data_8ZXD
# 
_entry.id   8ZXD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8ZXD         pdb_00008zxd 10.2210/pdb8zxd/pdb 
WWPDB D_1300048493 ?            ?                   
EMDB  EMD-60540    ?            ?                   
# 
_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       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZXD 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'the Planar Cell Polarity Core Protein Vangl1' 
_pdbx_database_related.db_id          EMD-60540 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              chenlab@shsmu.edu.cn 
_pdbx_contact_author.name_first         shanshuang 
_pdbx_contact_author.name_last          chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2317-6589 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, F.' 1 ? 
'Chen, S.'  2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_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                     'the Planar Cell Polarity Core Protein Vangl1' 
_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 'Zhang, F.' 1 ? 
primary 'Chen, S.'  2 ? 
# 
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 'Vang-like protein 1'                        60053.887 6  ? ? ? ? 
2 non-polymer syn 'CHOLESTEROL HEMISUCCINATE'                  486.726   12 ? ? ? ? 
3 non-polymer syn 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE 677.933   6  ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Loop-tail protein 2 homolog,LPP2,Strabismus 2,Van Gogh-like protein 1' 
# 
_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       
;MDTESTYSGYSYYSSHSKKSHRQGERTRERHKSPRNKDGRGSEKSVTIQPPTGEPLLGNDSTRTEEVQDDNWGETTTAIT
GTSEHSISQEDIARISKDMEDSVGLDCKRYLGLTVASFLGLLVFLTPIAFILLPPILWRDELEPCGTICEGLFISMAFKL
LILLIGTWALFFRKRRADMPRVFVFRALLLVLIFLFVVSYWLFYGVRILDSRDRNYQGIVQYAVSLVDALLFIHYLAIVL
LELRQLQPMFTLQVVRSTDGESRFYSLGHLSIQRAALVVLENYYKDFTIYNPNLLTASKFRAAKHMAGLKVYNVDGPSNN
ATGQSRAMIAAAARRRDSSHNELYYEEAEHERRVKKRKARLVVAVEEAFIHIQRLQAEEQQKAPGEVMDPREAAQAIFPS
MARALQKYLRITRQQNYHSMESILQHLAFCITNGMTPKAFLERYLSAGPTLQYDKDRWLSTQWRLVSDEAVTNGLRDGIV
FVLKCLDFSLVVNVKKIPFIILSEEFIDPKSHKFVLRLQSETSV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDTESTYSGYSYYSSHSKKSHRQGERTRERHKSPRNKDGRGSEKSVTIQPPTGEPLLGNDSTRTEEVQDDNWGETTTAIT
GTSEHSISQEDIARISKDMEDSVGLDCKRYLGLTVASFLGLLVFLTPIAFILLPPILWRDELEPCGTICEGLFISMAFKL
LILLIGTWALFFRKRRADMPRVFVFRALLLVLIFLFVVSYWLFYGVRILDSRDRNYQGIVQYAVSLVDALLFIHYLAIVL
LELRQLQPMFTLQVVRSTDGESRFYSLGHLSIQRAALVVLENYYKDFTIYNPNLLTASKFRAAKHMAGLKVYNVDGPSNN
ATGQSRAMIAAAARRRDSSHNELYYEEAEHERRVKKRKARLVVAVEEAFIHIQRLQAEEQQKAPGEVMDPREAAQAIFPS
MARALQKYLRITRQQNYHSMESILQHLAFCITNGMTPKAFLERYLSAGPTLQYDKDRWLSTQWRLVSDEAVTNGLRDGIV
FVLKCLDFSLVVNVKKIPFIILSEEFIDPKSHKFVLRLQSETSV
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CHOLESTEROL HEMISUCCINATE'                  Y01 
3 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE MC3 
# 
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   ASP n 
1 3   THR n 
1 4   GLU n 
1 5   SER n 
1 6   THR n 
1 7   TYR n 
1 8   SER n 
1 9   GLY n 
1 10  TYR n 
1 11  SER n 
1 12  TYR n 
1 13  TYR n 
1 14  SER n 
1 15  SER n 
1 16  HIS n 
1 17  SER n 
1 18  LYS n 
1 19  LYS n 
1 20  SER n 
1 21  HIS n 
1 22  ARG n 
1 23  GLN n 
1 24  GLY n 
1 25  GLU n 
1 26  ARG n 
1 27  THR n 
1 28  ARG n 
1 29  GLU n 
1 30  ARG n 
1 31  HIS n 
1 32  LYS n 
1 33  SER n 
1 34  PRO n 
1 35  ARG n 
1 36  ASN n 
1 37  LYS n 
1 38  ASP n 
1 39  GLY n 
1 40  ARG n 
1 41  GLY n 
1 42  SER n 
1 43  GLU n 
1 44  LYS n 
1 45  SER n 
1 46  VAL n 
1 47  THR n 
1 48  ILE n 
1 49  GLN n 
1 50  PRO n 
1 51  PRO n 
1 52  THR n 
1 53  GLY n 
1 54  GLU n 
1 55  PRO n 
1 56  LEU n 
1 57  LEU n 
1 58  GLY n 
1 59  ASN n 
1 60  ASP n 
1 61  SER n 
1 62  THR n 
1 63  ARG n 
1 64  THR n 
1 65  GLU n 
1 66  GLU n 
1 67  VAL n 
1 68  GLN n 
1 69  ASP n 
1 70  ASP n 
1 71  ASN n 
1 72  TRP n 
1 73  GLY n 
1 74  GLU n 
1 75  THR n 
1 76  THR n 
1 77  THR n 
1 78  ALA n 
1 79  ILE n 
1 80  THR n 
1 81  GLY n 
1 82  THR n 
1 83  SER n 
1 84  GLU n 
1 85  HIS n 
1 86  SER n 
1 87  ILE n 
1 88  SER n 
1 89  GLN n 
1 90  GLU n 
1 91  ASP n 
1 92  ILE n 
1 93  ALA n 
1 94  ARG n 
1 95  ILE n 
1 96  SER n 
1 97  LYS n 
1 98  ASP n 
1 99  MET n 
1 100 GLU n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 GLY n 
1 105 LEU n 
1 106 ASP n 
1 107 CYS n 
1 108 LYS n 
1 109 ARG n 
1 110 TYR n 
1 111 LEU n 
1 112 GLY n 
1 113 LEU n 
1 114 THR n 
1 115 VAL n 
1 116 ALA n 
1 117 SER n 
1 118 PHE n 
1 119 LEU n 
1 120 GLY n 
1 121 LEU n 
1 122 LEU n 
1 123 VAL n 
1 124 PHE n 
1 125 LEU n 
1 126 THR n 
1 127 PRO n 
1 128 ILE n 
1 129 ALA n 
1 130 PHE n 
1 131 ILE n 
1 132 LEU n 
1 133 LEU n 
1 134 PRO n 
1 135 PRO n 
1 136 ILE n 
1 137 LEU n 
1 138 TRP n 
1 139 ARG n 
1 140 ASP n 
1 141 GLU n 
1 142 LEU n 
1 143 GLU n 
1 144 PRO n 
1 145 CYS n 
1 146 GLY n 
1 147 THR n 
1 148 ILE n 
1 149 CYS n 
1 150 GLU n 
1 151 GLY n 
1 152 LEU n 
1 153 PHE n 
1 154 ILE n 
1 155 SER n 
1 156 MET n 
1 157 ALA n 
1 158 PHE n 
1 159 LYS n 
1 160 LEU n 
1 161 LEU n 
1 162 ILE n 
1 163 LEU n 
1 164 LEU n 
1 165 ILE n 
1 166 GLY n 
1 167 THR n 
1 168 TRP n 
1 169 ALA n 
1 170 LEU n 
1 171 PHE n 
1 172 PHE n 
1 173 ARG n 
1 174 LYS n 
1 175 ARG n 
1 176 ARG n 
1 177 ALA n 
1 178 ASP n 
1 179 MET n 
1 180 PRO n 
1 181 ARG n 
1 182 VAL n 
1 183 PHE n 
1 184 VAL n 
1 185 PHE n 
1 186 ARG n 
1 187 ALA n 
1 188 LEU n 
1 189 LEU n 
1 190 LEU n 
1 191 VAL n 
1 192 LEU n 
1 193 ILE n 
1 194 PHE n 
1 195 LEU n 
1 196 PHE n 
1 197 VAL n 
1 198 VAL n 
1 199 SER n 
1 200 TYR n 
1 201 TRP n 
1 202 LEU n 
1 203 PHE n 
1 204 TYR n 
1 205 GLY n 
1 206 VAL n 
1 207 ARG n 
1 208 ILE n 
1 209 LEU n 
1 210 ASP n 
1 211 SER n 
1 212 ARG n 
1 213 ASP n 
1 214 ARG n 
1 215 ASN n 
1 216 TYR n 
1 217 GLN n 
1 218 GLY n 
1 219 ILE n 
1 220 VAL n 
1 221 GLN n 
1 222 TYR n 
1 223 ALA n 
1 224 VAL n 
1 225 SER n 
1 226 LEU n 
1 227 VAL n 
1 228 ASP n 
1 229 ALA n 
1 230 LEU n 
1 231 LEU n 
1 232 PHE n 
1 233 ILE n 
1 234 HIS n 
1 235 TYR n 
1 236 LEU n 
1 237 ALA n 
1 238 ILE n 
1 239 VAL n 
1 240 LEU n 
1 241 LEU n 
1 242 GLU n 
1 243 LEU n 
1 244 ARG n 
1 245 GLN n 
1 246 LEU n 
1 247 GLN n 
1 248 PRO n 
1 249 MET n 
1 250 PHE n 
1 251 THR n 
1 252 LEU n 
1 253 GLN n 
1 254 VAL n 
1 255 VAL n 
1 256 ARG n 
1 257 SER n 
1 258 THR n 
1 259 ASP n 
1 260 GLY n 
1 261 GLU n 
1 262 SER n 
1 263 ARG n 
1 264 PHE n 
1 265 TYR n 
1 266 SER n 
1 267 LEU n 
1 268 GLY n 
1 269 HIS n 
1 270 LEU n 
1 271 SER n 
1 272 ILE n 
1 273 GLN n 
1 274 ARG n 
1 275 ALA n 
1 276 ALA n 
1 277 LEU n 
1 278 VAL n 
1 279 VAL n 
1 280 LEU n 
1 281 GLU n 
1 282 ASN n 
1 283 TYR n 
1 284 TYR n 
1 285 LYS n 
1 286 ASP n 
1 287 PHE n 
1 288 THR n 
1 289 ILE n 
1 290 TYR n 
1 291 ASN n 
1 292 PRO n 
1 293 ASN n 
1 294 LEU n 
1 295 LEU n 
1 296 THR n 
1 297 ALA n 
1 298 SER n 
1 299 LYS n 
1 300 PHE n 
1 301 ARG n 
1 302 ALA n 
1 303 ALA n 
1 304 LYS n 
1 305 HIS n 
1 306 MET n 
1 307 ALA n 
1 308 GLY n 
1 309 LEU n 
1 310 LYS n 
1 311 VAL n 
1 312 TYR n 
1 313 ASN n 
1 314 VAL n 
1 315 ASP n 
1 316 GLY n 
1 317 PRO n 
1 318 SER n 
1 319 ASN n 
1 320 ASN n 
1 321 ALA n 
1 322 THR n 
1 323 GLY n 
1 324 GLN n 
1 325 SER n 
1 326 ARG n 
1 327 ALA n 
1 328 MET n 
1 329 ILE n 
1 330 ALA n 
1 331 ALA n 
1 332 ALA n 
1 333 ALA n 
1 334 ARG n 
1 335 ARG n 
1 336 ARG n 
1 337 ASP n 
1 338 SER n 
1 339 SER n 
1 340 HIS n 
1 341 ASN n 
1 342 GLU n 
1 343 LEU n 
1 344 TYR n 
1 345 TYR n 
1 346 GLU n 
1 347 GLU n 
1 348 ALA n 
1 349 GLU n 
1 350 HIS n 
1 351 GLU n 
1 352 ARG n 
1 353 ARG n 
1 354 VAL n 
1 355 LYS n 
1 356 LYS n 
1 357 ARG n 
1 358 LYS n 
1 359 ALA n 
1 360 ARG n 
1 361 LEU n 
1 362 VAL n 
1 363 VAL n 
1 364 ALA n 
1 365 VAL n 
1 366 GLU n 
1 367 GLU n 
1 368 ALA n 
1 369 PHE n 
1 370 ILE n 
1 371 HIS n 
1 372 ILE n 
1 373 GLN n 
1 374 ARG n 
1 375 LEU n 
1 376 GLN n 
1 377 ALA n 
1 378 GLU n 
1 379 GLU n 
1 380 GLN n 
1 381 GLN n 
1 382 LYS n 
1 383 ALA n 
1 384 PRO n 
1 385 GLY n 
1 386 GLU n 
1 387 VAL n 
1 388 MET n 
1 389 ASP n 
1 390 PRO n 
1 391 ARG n 
1 392 GLU n 
1 393 ALA n 
1 394 ALA n 
1 395 GLN n 
1 396 ALA n 
1 397 ILE n 
1 398 PHE n 
1 399 PRO n 
1 400 SER n 
1 401 MET n 
1 402 ALA n 
1 403 ARG n 
1 404 ALA n 
1 405 LEU n 
1 406 GLN n 
1 407 LYS n 
1 408 TYR n 
1 409 LEU n 
1 410 ARG n 
1 411 ILE n 
1 412 THR n 
1 413 ARG n 
1 414 GLN n 
1 415 GLN n 
1 416 ASN n 
1 417 TYR n 
1 418 HIS n 
1 419 SER n 
1 420 MET n 
1 421 GLU n 
1 422 SER n 
1 423 ILE n 
1 424 LEU n 
1 425 GLN n 
1 426 HIS n 
1 427 LEU n 
1 428 ALA n 
1 429 PHE n 
1 430 CYS n 
1 431 ILE n 
1 432 THR n 
1 433 ASN n 
1 434 GLY n 
1 435 MET n 
1 436 THR n 
1 437 PRO n 
1 438 LYS n 
1 439 ALA n 
1 440 PHE n 
1 441 LEU n 
1 442 GLU n 
1 443 ARG n 
1 444 TYR n 
1 445 LEU n 
1 446 SER n 
1 447 ALA n 
1 448 GLY n 
1 449 PRO n 
1 450 THR n 
1 451 LEU n 
1 452 GLN n 
1 453 TYR n 
1 454 ASP n 
1 455 LYS n 
1 456 ASP n 
1 457 ARG n 
1 458 TRP n 
1 459 LEU n 
1 460 SER n 
1 461 THR n 
1 462 GLN n 
1 463 TRP n 
1 464 ARG n 
1 465 LEU n 
1 466 VAL n 
1 467 SER n 
1 468 ASP n 
1 469 GLU n 
1 470 ALA n 
1 471 VAL n 
1 472 THR n 
1 473 ASN n 
1 474 GLY n 
1 475 LEU n 
1 476 ARG n 
1 477 ASP n 
1 478 GLY n 
1 479 ILE n 
1 480 VAL n 
1 481 PHE n 
1 482 VAL n 
1 483 LEU n 
1 484 LYS n 
1 485 CYS n 
1 486 LEU n 
1 487 ASP n 
1 488 PHE n 
1 489 SER n 
1 490 LEU n 
1 491 VAL n 
1 492 VAL n 
1 493 ASN n 
1 494 VAL n 
1 495 LYS n 
1 496 LYS n 
1 497 ILE n 
1 498 PRO n 
1 499 PHE n 
1 500 ILE n 
1 501 ILE n 
1 502 LEU n 
1 503 SER n 
1 504 GLU n 
1 505 GLU n 
1 506 PHE n 
1 507 ILE n 
1 508 ASP n 
1 509 PRO n 
1 510 LYS n 
1 511 SER n 
1 512 HIS n 
1 513 LYS n 
1 514 PHE n 
1 515 VAL n 
1 516 LEU n 
1 517 ARG n 
1 518 LEU n 
1 519 GLN n 
1 520 SER n 
1 521 GLU n 
1 522 THR n 
1 523 SER n 
1 524 VAL 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                   524 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'VANGL1, STB2' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_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 
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 
MC3 non-polymer         . 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE ? 'C36 H72 N O8 P' 677.933 
MET 'L-peptide linking' y METHIONINE                                   ? 'C5 H11 N O2 S'  149.211 
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 
Y01 non-polymer         . 'CHOLESTEROL HEMISUCCINATE'                  ? 'C31 H50 O4'     486.726 
# 
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   ASP 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   THR 6   6   ?   ?   ?   A . n 
A 1 7   TYR 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  TYR 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  TYR 12  12  ?   ?   ?   A . n 
A 1 13  TYR 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  HIS 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  LYS 18  18  ?   ?   ?   A . n 
A 1 19  LYS 19  19  ?   ?   ?   A . n 
A 1 20  SER 20  20  ?   ?   ?   A . n 
A 1 21  HIS 21  21  ?   ?   ?   A . n 
A 1 22  ARG 22  22  ?   ?   ?   A . n 
A 1 23  GLN 23  23  ?   ?   ?   A . n 
A 1 24  GLY 24  24  ?   ?   ?   A . n 
A 1 25  GLU 25  25  ?   ?   ?   A . n 
A 1 26  ARG 26  26  ?   ?   ?   A . n 
A 1 27  THR 27  27  ?   ?   ?   A . n 
A 1 28  ARG 28  28  ?   ?   ?   A . n 
A 1 29  GLU 29  29  ?   ?   ?   A . n 
A 1 30  ARG 30  30  ?   ?   ?   A . n 
A 1 31  HIS 31  31  ?   ?   ?   A . n 
A 1 32  LYS 32  32  ?   ?   ?   A . n 
A 1 33  SER 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  ARG 35  35  ?   ?   ?   A . n 
A 1 36  ASN 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  ASP 38  38  ?   ?   ?   A . n 
A 1 39  GLY 39  39  ?   ?   ?   A . n 
A 1 40  ARG 40  40  ?   ?   ?   A . n 
A 1 41  GLY 41  41  ?   ?   ?   A . n 
A 1 42  SER 42  42  ?   ?   ?   A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  LYS 44  44  ?   ?   ?   A . n 
A 1 45  SER 45  45  ?   ?   ?   A . n 
A 1 46  VAL 46  46  ?   ?   ?   A . n 
A 1 47  THR 47  47  ?   ?   ?   A . n 
A 1 48  ILE 48  48  ?   ?   ?   A . n 
A 1 49  GLN 49  49  ?   ?   ?   A . n 
A 1 50  PRO 50  50  ?   ?   ?   A . n 
A 1 51  PRO 51  51  ?   ?   ?   A . n 
A 1 52  THR 52  52  ?   ?   ?   A . n 
A 1 53  GLY 53  53  ?   ?   ?   A . n 
A 1 54  GLU 54  54  ?   ?   ?   A . n 
A 1 55  PRO 55  55  ?   ?   ?   A . n 
A 1 56  LEU 56  56  ?   ?   ?   A . n 
A 1 57  LEU 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  ASN 59  59  ?   ?   ?   A . n 
A 1 60  ASP 60  60  ?   ?   ?   A . n 
A 1 61  SER 61  61  ?   ?   ?   A . n 
A 1 62  THR 62  62  ?   ?   ?   A . n 
A 1 63  ARG 63  63  ?   ?   ?   A . n 
A 1 64  THR 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  GLU 66  66  ?   ?   ?   A . n 
A 1 67  VAL 67  67  ?   ?   ?   A . n 
A 1 68  GLN 68  68  ?   ?   ?   A . n 
A 1 69  ASP 69  69  ?   ?   ?   A . n 
A 1 70  ASP 70  70  ?   ?   ?   A . n 
A 1 71  ASN 71  71  ?   ?   ?   A . n 
A 1 72  TRP 72  72  ?   ?   ?   A . n 
A 1 73  GLY 73  73  ?   ?   ?   A . n 
A 1 74  GLU 74  74  ?   ?   ?   A . n 
A 1 75  THR 75  75  ?   ?   ?   A . n 
A 1 76  THR 76  76  ?   ?   ?   A . n 
A 1 77  THR 77  77  ?   ?   ?   A . n 
A 1 78  ALA 78  78  ?   ?   ?   A . n 
A 1 79  ILE 79  79  ?   ?   ?   A . n 
A 1 80  THR 80  80  ?   ?   ?   A . n 
A 1 81  GLY 81  81  ?   ?   ?   A . n 
A 1 82  THR 82  82  ?   ?   ?   A . n 
A 1 83  SER 83  83  ?   ?   ?   A . n 
A 1 84  GLU 84  84  ?   ?   ?   A . n 
A 1 85  HIS 85  85  ?   ?   ?   A . n 
A 1 86  SER 86  86  ?   ?   ?   A . n 
A 1 87  ILE 87  87  ?   ?   ?   A . n 
A 1 88  SER 88  88  ?   ?   ?   A . n 
A 1 89  GLN 89  89  ?   ?   ?   A . n 
A 1 90  GLU 90  90  ?   ?   ?   A . n 
A 1 91  ASP 91  91  ?   ?   ?   A . n 
A 1 92  ILE 92  92  ?   ?   ?   A . n 
A 1 93  ALA 93  93  ?   ?   ?   A . n 
A 1 94  ARG 94  94  ?   ?   ?   A . n 
A 1 95  ILE 95  95  ?   ?   ?   A . n 
A 1 96  SER 96  96  ?   ?   ?   A . n 
A 1 97  LYS 97  97  ?   ?   ?   A . n 
A 1 98  ASP 98  98  ?   ?   ?   A . n 
A 1 99  MET 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 ASP 101 101 ?   ?   ?   A . n 
A 1 102 SER 102 102 ?   ?   ?   A . n 
A 1 103 VAL 103 103 ?   ?   ?   A . n 
A 1 104 GLY 104 104 ?   ?   ?   A . n 
A 1 105 LEU 105 105 ?   ?   ?   A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 CYS 107 107 107 CYS CYS A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 TYR 110 110 110 TYR TYR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 PHE 130 130 130 PHE PHE A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 PRO 134 134 134 PRO PRO A . n 
A 1 135 PRO 135 135 135 PRO PRO A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 TRP 138 138 138 TRP TRP A . n 
A 1 139 ARG 139 139 139 ARG ARG A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 CYS 149 149 149 CYS CYS A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 MET 156 156 156 MET MET A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 PHE 171 171 171 PHE PHE A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 PHE 185 185 185 PHE PHE A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 PHE 194 194 194 PHE PHE A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 TYR 200 200 200 TYR TYR A . n 
A 1 201 TRP 201 201 201 TRP TRP A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 PHE 203 203 203 PHE PHE A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 HIS 234 234 234 HIS HIS A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 GLN 245 245 245 GLN GLN A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLN 247 247 247 GLN GLN A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 MET 249 249 249 MET MET A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 PHE 264 264 264 PHE PHE A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 HIS 269 269 269 HIS HIS A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 VAL 279 279 279 VAL VAL A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 ILE 289 289 289 ILE ILE A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ASN 291 291 291 ASN ASN A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 ASN 293 293 293 ASN ASN A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 HIS 305 305 305 HIS HIS A . n 
A 1 306 MET 306 306 306 MET MET A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LYS 310 310 ?   ?   ?   A . n 
A 1 311 VAL 311 311 ?   ?   ?   A . n 
A 1 312 TYR 312 312 ?   ?   ?   A . n 
A 1 313 ASN 313 313 ?   ?   ?   A . n 
A 1 314 VAL 314 314 ?   ?   ?   A . n 
A 1 315 ASP 315 315 ?   ?   ?   A . n 
A 1 316 GLY 316 316 ?   ?   ?   A . n 
A 1 317 PRO 317 317 ?   ?   ?   A . n 
A 1 318 SER 318 318 ?   ?   ?   A . n 
A 1 319 ASN 319 319 ?   ?   ?   A . n 
A 1 320 ASN 320 320 ?   ?   ?   A . n 
A 1 321 ALA 321 321 ?   ?   ?   A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 GLN 324 324 324 GLN GLN A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 ARG 326 326 326 ARG ARG A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 ILE 329 329 329 ILE ILE A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 SER 338 338 338 SER SER A . n 
A 1 339 SER 339 339 339 SER SER A . n 
A 1 340 HIS 340 340 340 HIS HIS A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 TYR 344 344 344 TYR TYR A . n 
A 1 345 TYR 345 345 345 TYR TYR A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 HIS 350 350 350 HIS HIS A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 ARG 352 352 352 ARG ARG A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 ARG 357 357 357 ARG ARG A . n 
A 1 358 LYS 358 358 358 LYS LYS A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 VAL 365 365 365 VAL VAL A . n 
A 1 366 GLU 366 366 366 GLU GLU A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 PHE 369 369 369 PHE PHE A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 HIS 371 371 371 HIS HIS A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 GLN 373 373 373 GLN GLN A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 GLN 376 376 376 GLN GLN A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 GLU 379 379 379 GLU GLU A . n 
A 1 380 GLN 380 380 380 GLN GLN A . n 
A 1 381 GLN 381 381 381 GLN GLN A . n 
A 1 382 LYS 382 382 382 LYS LYS A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 VAL 387 387 387 VAL VAL A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 ASP 389 389 389 ASP ASP A . n 
A 1 390 PRO 390 390 390 PRO PRO A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 ALA 393 393 393 ALA ALA A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 GLN 395 395 395 GLN GLN A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ILE 397 397 397 ILE ILE A . n 
A 1 398 PHE 398 398 398 PHE PHE A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 MET 401 401 401 MET MET A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 ARG 403 403 403 ARG ARG A . n 
A 1 404 ALA 404 404 404 ALA ALA A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 GLN 406 406 406 GLN GLN A . n 
A 1 407 LYS 407 407 407 LYS LYS A . n 
A 1 408 TYR 408 408 408 TYR TYR A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ARG 410 410 410 ARG ARG A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 ARG 413 413 413 ARG ARG A . n 
A 1 414 GLN 414 414 414 GLN GLN A . n 
A 1 415 GLN 415 415 415 GLN GLN A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 TYR 417 417 417 TYR TYR A . n 
A 1 418 HIS 418 418 418 HIS HIS A . n 
A 1 419 SER 419 419 419 SER SER A . n 
A 1 420 MET 420 420 420 MET MET A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 ILE 423 423 423 ILE ILE A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 GLN 425 425 425 GLN GLN A . n 
A 1 426 HIS 426 426 426 HIS HIS A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 PHE 429 429 429 PHE PHE A . n 
A 1 430 CYS 430 430 430 CYS CYS A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 THR 432 432 432 THR THR A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 GLY 434 434 434 GLY GLY A . n 
A 1 435 MET 435 435 435 MET MET A . n 
A 1 436 THR 436 436 436 THR THR A . n 
A 1 437 PRO 437 437 437 PRO PRO A . n 
A 1 438 LYS 438 438 438 LYS LYS A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 LEU 441 441 441 LEU LEU A . n 
A 1 442 GLU 442 442 442 GLU GLU A . n 
A 1 443 ARG 443 443 443 ARG ARG A . n 
A 1 444 TYR 444 444 444 TYR TYR A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 SER 446 446 446 SER SER A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 THR 450 450 450 THR THR A . n 
A 1 451 LEU 451 451 451 LEU LEU A . n 
A 1 452 GLN 452 452 452 GLN GLN A . n 
A 1 453 TYR 453 453 453 TYR TYR A . n 
A 1 454 ASP 454 454 454 ASP ASP A . n 
A 1 455 LYS 455 455 455 LYS LYS A . n 
A 1 456 ASP 456 456 456 ASP ASP A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 TRP 458 458 458 TRP TRP A . n 
A 1 459 LEU 459 459 459 LEU LEU A . n 
A 1 460 SER 460 460 460 SER SER A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 TRP 463 463 463 TRP TRP A . n 
A 1 464 ARG 464 464 464 ARG ARG A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 ASP 468 468 468 ASP ASP A . n 
A 1 469 GLU 469 469 469 GLU GLU A . n 
A 1 470 ALA 470 470 470 ALA ALA A . n 
A 1 471 VAL 471 471 471 VAL VAL A . n 
A 1 472 THR 472 472 472 THR THR A . n 
A 1 473 ASN 473 473 473 ASN ASN A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 ASP 477 477 477 ASP ASP A . n 
A 1 478 GLY 478 478 478 GLY GLY A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 PHE 481 481 481 PHE PHE A . n 
A 1 482 VAL 482 482 482 VAL VAL A . n 
A 1 483 LEU 483 483 483 LEU LEU A . n 
A 1 484 LYS 484 484 484 LYS LYS A . n 
A 1 485 CYS 485 485 485 CYS CYS A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 ASP 487 487 487 ASP ASP A . n 
A 1 488 PHE 488 488 488 PHE PHE A . n 
A 1 489 SER 489 489 489 SER SER A . n 
A 1 490 LEU 490 490 490 LEU LEU A . n 
A 1 491 VAL 491 491 491 VAL VAL A . n 
A 1 492 VAL 492 492 492 VAL VAL A . n 
A 1 493 ASN 493 493 493 ASN ASN A . n 
A 1 494 VAL 494 494 494 VAL VAL A . n 
A 1 495 LYS 495 495 495 LYS LYS A . n 
A 1 496 LYS 496 496 496 LYS LYS A . n 
A 1 497 ILE 497 497 497 ILE ILE A . n 
A 1 498 PRO 498 498 498 PRO PRO A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 ILE 500 500 500 ILE ILE A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 LEU 502 502 502 LEU LEU A . n 
A 1 503 SER 503 503 503 SER SER A . n 
A 1 504 GLU 504 504 504 GLU GLU A . n 
A 1 505 GLU 505 505 505 GLU GLU A . n 
A 1 506 PHE 506 506 ?   ?   ?   A . n 
A 1 507 ILE 507 507 ?   ?   ?   A . n 
A 1 508 ASP 508 508 ?   ?   ?   A . n 
A 1 509 PRO 509 509 ?   ?   ?   A . n 
A 1 510 LYS 510 510 ?   ?   ?   A . n 
A 1 511 SER 511 511 ?   ?   ?   A . n 
A 1 512 HIS 512 512 ?   ?   ?   A . n 
A 1 513 LYS 513 513 ?   ?   ?   A . n 
A 1 514 PHE 514 514 ?   ?   ?   A . n 
A 1 515 VAL 515 515 ?   ?   ?   A . n 
A 1 516 LEU 516 516 ?   ?   ?   A . n 
A 1 517 ARG 517 517 ?   ?   ?   A . n 
A 1 518 LEU 518 518 ?   ?   ?   A . n 
A 1 519 GLN 519 519 ?   ?   ?   A . n 
A 1 520 SER 520 520 ?   ?   ?   A . n 
A 1 521 GLU 521 521 ?   ?   ?   A . n 
A 1 522 THR 522 522 ?   ?   ?   A . n 
A 1 523 SER 523 523 ?   ?   ?   A . n 
A 1 524 VAL 524 524 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   THR 6   6   ?   ?   ?   B . n 
B 1 7   TYR 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   GLY 9   9   ?   ?   ?   B . n 
B 1 10  TYR 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  TYR 12  12  ?   ?   ?   B . n 
B 1 13  TYR 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  SER 15  15  ?   ?   ?   B . n 
B 1 16  HIS 16  16  ?   ?   ?   B . n 
B 1 17  SER 17  17  ?   ?   ?   B . n 
B 1 18  LYS 18  18  ?   ?   ?   B . n 
B 1 19  LYS 19  19  ?   ?   ?   B . n 
B 1 20  SER 20  20  ?   ?   ?   B . n 
B 1 21  HIS 21  21  ?   ?   ?   B . n 
B 1 22  ARG 22  22  ?   ?   ?   B . n 
B 1 23  GLN 23  23  ?   ?   ?   B . n 
B 1 24  GLY 24  24  ?   ?   ?   B . n 
B 1 25  GLU 25  25  ?   ?   ?   B . n 
B 1 26  ARG 26  26  ?   ?   ?   B . n 
B 1 27  THR 27  27  ?   ?   ?   B . n 
B 1 28  ARG 28  28  ?   ?   ?   B . n 
B 1 29  GLU 29  29  ?   ?   ?   B . n 
B 1 30  ARG 30  30  ?   ?   ?   B . n 
B 1 31  HIS 31  31  ?   ?   ?   B . n 
B 1 32  LYS 32  32  ?   ?   ?   B . n 
B 1 33  SER 33  33  ?   ?   ?   B . n 
B 1 34  PRO 34  34  ?   ?   ?   B . n 
B 1 35  ARG 35  35  ?   ?   ?   B . n 
B 1 36  ASN 36  36  ?   ?   ?   B . n 
B 1 37  LYS 37  37  ?   ?   ?   B . n 
B 1 38  ASP 38  38  ?   ?   ?   B . n 
B 1 39  GLY 39  39  ?   ?   ?   B . n 
B 1 40  ARG 40  40  ?   ?   ?   B . n 
B 1 41  GLY 41  41  ?   ?   ?   B . n 
B 1 42  SER 42  42  ?   ?   ?   B . n 
B 1 43  GLU 43  43  ?   ?   ?   B . n 
B 1 44  LYS 44  44  ?   ?   ?   B . n 
B 1 45  SER 45  45  ?   ?   ?   B . n 
B 1 46  VAL 46  46  ?   ?   ?   B . n 
B 1 47  THR 47  47  ?   ?   ?   B . n 
B 1 48  ILE 48  48  ?   ?   ?   B . n 
B 1 49  GLN 49  49  ?   ?   ?   B . n 
B 1 50  PRO 50  50  ?   ?   ?   B . n 
B 1 51  PRO 51  51  ?   ?   ?   B . n 
B 1 52  THR 52  52  ?   ?   ?   B . n 
B 1 53  GLY 53  53  ?   ?   ?   B . n 
B 1 54  GLU 54  54  ?   ?   ?   B . n 
B 1 55  PRO 55  55  ?   ?   ?   B . n 
B 1 56  LEU 56  56  ?   ?   ?   B . n 
B 1 57  LEU 57  57  ?   ?   ?   B . n 
B 1 58  GLY 58  58  ?   ?   ?   B . n 
B 1 59  ASN 59  59  ?   ?   ?   B . n 
B 1 60  ASP 60  60  ?   ?   ?   B . n 
B 1 61  SER 61  61  ?   ?   ?   B . n 
B 1 62  THR 62  62  ?   ?   ?   B . n 
B 1 63  ARG 63  63  ?   ?   ?   B . n 
B 1 64  THR 64  64  ?   ?   ?   B . n 
B 1 65  GLU 65  65  ?   ?   ?   B . n 
B 1 66  GLU 66  66  ?   ?   ?   B . n 
B 1 67  VAL 67  67  ?   ?   ?   B . n 
B 1 68  GLN 68  68  ?   ?   ?   B . n 
B 1 69  ASP 69  69  ?   ?   ?   B . n 
B 1 70  ASP 70  70  ?   ?   ?   B . n 
B 1 71  ASN 71  71  ?   ?   ?   B . n 
B 1 72  TRP 72  72  ?   ?   ?   B . n 
B 1 73  GLY 73  73  ?   ?   ?   B . n 
B 1 74  GLU 74  74  ?   ?   ?   B . n 
B 1 75  THR 75  75  ?   ?   ?   B . n 
B 1 76  THR 76  76  ?   ?   ?   B . n 
B 1 77  THR 77  77  ?   ?   ?   B . n 
B 1 78  ALA 78  78  ?   ?   ?   B . n 
B 1 79  ILE 79  79  ?   ?   ?   B . n 
B 1 80  THR 80  80  ?   ?   ?   B . n 
B 1 81  GLY 81  81  ?   ?   ?   B . n 
B 1 82  THR 82  82  ?   ?   ?   B . n 
B 1 83  SER 83  83  ?   ?   ?   B . n 
B 1 84  GLU 84  84  ?   ?   ?   B . n 
B 1 85  HIS 85  85  ?   ?   ?   B . n 
B 1 86  SER 86  86  ?   ?   ?   B . n 
B 1 87  ILE 87  87  ?   ?   ?   B . n 
B 1 88  SER 88  88  ?   ?   ?   B . n 
B 1 89  GLN 89  89  ?   ?   ?   B . n 
B 1 90  GLU 90  90  ?   ?   ?   B . n 
B 1 91  ASP 91  91  ?   ?   ?   B . n 
B 1 92  ILE 92  92  ?   ?   ?   B . n 
B 1 93  ALA 93  93  ?   ?   ?   B . n 
B 1 94  ARG 94  94  ?   ?   ?   B . n 
B 1 95  ILE 95  95  ?   ?   ?   B . n 
B 1 96  SER 96  96  ?   ?   ?   B . n 
B 1 97  LYS 97  97  ?   ?   ?   B . n 
B 1 98  ASP 98  98  ?   ?   ?   B . n 
B 1 99  MET 99  99  ?   ?   ?   B . n 
B 1 100 GLU 100 100 ?   ?   ?   B . n 
B 1 101 ASP 101 101 ?   ?   ?   B . n 
B 1 102 SER 102 102 ?   ?   ?   B . n 
B 1 103 VAL 103 103 ?   ?   ?   B . n 
B 1 104 GLY 104 104 ?   ?   ?   B . n 
B 1 105 LEU 105 105 ?   ?   ?   B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 CYS 107 107 107 CYS CYS B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 TYR 110 110 110 TYR TYR B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 THR 114 114 114 THR THR B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 PHE 118 118 118 PHE PHE B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 PHE 124 124 124 PHE PHE B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 PRO 127 127 127 PRO PRO B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 PHE 130 130 130 PHE PHE B . n 
B 1 131 ILE 131 131 131 ILE ILE B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 PRO 134 134 134 PRO PRO B . n 
B 1 135 PRO 135 135 135 PRO PRO B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 LEU 137 137 137 LEU LEU B . n 
B 1 138 TRP 138 138 138 TRP TRP B . n 
B 1 139 ARG 139 139 139 ARG ARG B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 PRO 144 144 144 PRO PRO B . n 
B 1 145 CYS 145 145 145 CYS CYS B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 THR 147 147 147 THR THR B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 CYS 149 149 149 CYS CYS B . n 
B 1 150 GLU 150 150 150 GLU GLU B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 ILE 154 154 154 ILE ILE B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 MET 156 156 156 MET MET B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 PHE 158 158 158 PHE PHE B . n 
B 1 159 LYS 159 159 159 LYS LYS B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 THR 167 167 167 THR THR B . n 
B 1 168 TRP 168 168 168 TRP TRP B . n 
B 1 169 ALA 169 169 169 ALA ALA B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 PHE 171 171 171 PHE PHE B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 ARG 173 173 173 ARG ARG B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 ARG 175 175 175 ARG ARG B . n 
B 1 176 ARG 176 176 176 ARG ARG B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ASP 178 178 178 ASP ASP B . n 
B 1 179 MET 179 179 179 MET MET B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 PHE 183 183 183 PHE PHE B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 PHE 185 185 185 PHE PHE B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 PHE 194 194 194 PHE PHE B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 VAL 197 197 197 VAL VAL B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 TYR 200 200 200 TYR TYR B . n 
B 1 201 TRP 201 201 201 TRP TRP B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 PHE 203 203 203 PHE PHE B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 ARG 207 207 207 ARG ARG B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 SER 211 211 211 SER SER B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 ASN 215 215 215 ASN ASN B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 GLN 221 221 221 GLN GLN B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 ASP 228 228 228 ASP ASP B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 PHE 232 232 232 PHE PHE B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 HIS 234 234 234 HIS HIS B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 ALA 237 237 237 ALA ALA B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 GLU 242 242 242 GLU GLU B . n 
B 1 243 LEU 243 243 243 LEU LEU B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 GLN 245 245 245 GLN GLN B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 GLN 247 247 247 GLN GLN B . n 
B 1 248 PRO 248 248 248 PRO PRO B . n 
B 1 249 MET 249 249 249 MET MET B . n 
B 1 250 PHE 250 250 250 PHE PHE B . n 
B 1 251 THR 251 251 251 THR THR B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 GLN 253 253 253 GLN GLN B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 THR 258 258 258 THR THR B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 GLU 261 261 261 GLU GLU B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 PHE 264 264 264 PHE PHE B . n 
B 1 265 TYR 265 265 265 TYR TYR B . n 
B 1 266 SER 266 266 266 SER SER B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 HIS 269 269 269 HIS HIS B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 SER 271 271 271 SER SER B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 ARG 274 274 274 ARG ARG B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 VAL 279 279 279 VAL VAL B . n 
B 1 280 LEU 280 280 280 LEU LEU B . n 
B 1 281 GLU 281 281 281 GLU GLU B . n 
B 1 282 ASN 282 282 282 ASN ASN B . n 
B 1 283 TYR 283 283 283 TYR TYR B . n 
B 1 284 TYR 284 284 284 TYR TYR B . n 
B 1 285 LYS 285 285 285 LYS LYS B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 PHE 287 287 287 PHE PHE B . n 
B 1 288 THR 288 288 288 THR THR B . n 
B 1 289 ILE 289 289 289 ILE ILE B . n 
B 1 290 TYR 290 290 290 TYR TYR B . n 
B 1 291 ASN 291 291 291 ASN ASN B . n 
B 1 292 PRO 292 292 292 PRO PRO B . n 
B 1 293 ASN 293 293 293 ASN ASN B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 THR 296 296 296 THR THR B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 HIS 305 305 305 HIS HIS B . n 
B 1 306 MET 306 306 306 MET MET B . n 
B 1 307 ALA 307 307 307 ALA ALA B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LYS 310 310 ?   ?   ?   B . n 
B 1 311 VAL 311 311 ?   ?   ?   B . n 
B 1 312 TYR 312 312 ?   ?   ?   B . n 
B 1 313 ASN 313 313 ?   ?   ?   B . n 
B 1 314 VAL 314 314 ?   ?   ?   B . n 
B 1 315 ASP 315 315 ?   ?   ?   B . n 
B 1 316 GLY 316 316 ?   ?   ?   B . n 
B 1 317 PRO 317 317 ?   ?   ?   B . n 
B 1 318 SER 318 318 ?   ?   ?   B . n 
B 1 319 ASN 319 319 ?   ?   ?   B . n 
B 1 320 ASN 320 320 ?   ?   ?   B . n 
B 1 321 ALA 321 321 ?   ?   ?   B . n 
B 1 322 THR 322 322 322 THR THR B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 GLN 324 324 324 GLN GLN B . n 
B 1 325 SER 325 325 325 SER SER B . n 
B 1 326 ARG 326 326 326 ARG ARG B . n 
B 1 327 ALA 327 327 327 ALA ALA B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 ILE 329 329 329 ILE ILE B . n 
B 1 330 ALA 330 330 330 ALA ALA B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 ALA 332 332 332 ALA ALA B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 ARG 334 334 334 ARG ARG B . n 
B 1 335 ARG 335 335 335 ARG ARG B . n 
B 1 336 ARG 336 336 336 ARG ARG B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 SER 338 338 338 SER SER B . n 
B 1 339 SER 339 339 339 SER SER B . n 
B 1 340 HIS 340 340 340 HIS HIS B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 TYR 344 344 344 TYR TYR B . n 
B 1 345 TYR 345 345 345 TYR TYR B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 GLU 349 349 349 GLU GLU B . n 
B 1 350 HIS 350 350 350 HIS HIS B . n 
B 1 351 GLU 351 351 351 GLU GLU B . n 
B 1 352 ARG 352 352 352 ARG ARG B . n 
B 1 353 ARG 353 353 353 ARG ARG B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 LYS 355 355 355 LYS LYS B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 ARG 357 357 357 ARG ARG B . n 
B 1 358 LYS 358 358 358 LYS LYS B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 ARG 360 360 360 ARG ARG B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 VAL 365 365 365 VAL VAL B . n 
B 1 366 GLU 366 366 366 GLU GLU B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 PHE 369 369 369 PHE PHE B . n 
B 1 370 ILE 370 370 370 ILE ILE B . n 
B 1 371 HIS 371 371 371 HIS HIS B . n 
B 1 372 ILE 372 372 372 ILE ILE B . n 
B 1 373 GLN 373 373 373 GLN GLN B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 LEU 375 375 375 LEU LEU B . n 
B 1 376 GLN 376 376 376 GLN GLN B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 GLU 378 378 378 GLU GLU B . n 
B 1 379 GLU 379 379 379 GLU GLU B . n 
B 1 380 GLN 380 380 380 GLN GLN B . n 
B 1 381 GLN 381 381 381 GLN GLN B . n 
B 1 382 LYS 382 382 382 LYS LYS B . n 
B 1 383 ALA 383 383 383 ALA ALA B . n 
B 1 384 PRO 384 384 384 PRO PRO B . n 
B 1 385 GLY 385 385 385 GLY GLY B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 VAL 387 387 387 VAL VAL B . n 
B 1 388 MET 388 388 388 MET MET B . n 
B 1 389 ASP 389 389 389 ASP ASP B . n 
B 1 390 PRO 390 390 390 PRO PRO B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 GLU 392 392 392 GLU GLU B . n 
B 1 393 ALA 393 393 393 ALA ALA B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 GLN 395 395 395 GLN GLN B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 ILE 397 397 397 ILE ILE B . n 
B 1 398 PHE 398 398 398 PHE PHE B . n 
B 1 399 PRO 399 399 399 PRO PRO B . n 
B 1 400 SER 400 400 400 SER SER B . n 
B 1 401 MET 401 401 401 MET MET B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 ARG 403 403 403 ARG ARG B . n 
B 1 404 ALA 404 404 404 ALA ALA B . n 
B 1 405 LEU 405 405 405 LEU LEU B . n 
B 1 406 GLN 406 406 406 GLN GLN B . n 
B 1 407 LYS 407 407 407 LYS LYS B . n 
B 1 408 TYR 408 408 408 TYR TYR B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 ARG 410 410 410 ARG ARG B . n 
B 1 411 ILE 411 411 411 ILE ILE B . n 
B 1 412 THR 412 412 412 THR THR B . n 
B 1 413 ARG 413 413 413 ARG ARG B . n 
B 1 414 GLN 414 414 414 GLN GLN B . n 
B 1 415 GLN 415 415 415 GLN GLN B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 TYR 417 417 417 TYR TYR B . n 
B 1 418 HIS 418 418 418 HIS HIS B . n 
B 1 419 SER 419 419 419 SER SER B . n 
B 1 420 MET 420 420 420 MET MET B . n 
B 1 421 GLU 421 421 421 GLU GLU B . n 
B 1 422 SER 422 422 422 SER SER B . n 
B 1 423 ILE 423 423 423 ILE ILE B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 GLN 425 425 425 GLN GLN B . n 
B 1 426 HIS 426 426 426 HIS HIS B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 ALA 428 428 428 ALA ALA B . n 
B 1 429 PHE 429 429 429 PHE PHE B . n 
B 1 430 CYS 430 430 430 CYS CYS B . n 
B 1 431 ILE 431 431 431 ILE ILE B . n 
B 1 432 THR 432 432 432 THR THR B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 GLY 434 434 434 GLY GLY B . n 
B 1 435 MET 435 435 435 MET MET B . n 
B 1 436 THR 436 436 436 THR THR B . n 
B 1 437 PRO 437 437 437 PRO PRO B . n 
B 1 438 LYS 438 438 438 LYS LYS B . n 
B 1 439 ALA 439 439 439 ALA ALA B . n 
B 1 440 PHE 440 440 440 PHE PHE B . n 
B 1 441 LEU 441 441 441 LEU LEU B . n 
B 1 442 GLU 442 442 442 GLU GLU B . n 
B 1 443 ARG 443 443 443 ARG ARG B . n 
B 1 444 TYR 444 444 444 TYR TYR B . n 
B 1 445 LEU 445 445 445 LEU LEU B . n 
B 1 446 SER 446 446 446 SER SER B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 GLY 448 448 448 GLY GLY B . n 
B 1 449 PRO 449 449 449 PRO PRO B . n 
B 1 450 THR 450 450 450 THR THR B . n 
B 1 451 LEU 451 451 451 LEU LEU B . n 
B 1 452 GLN 452 452 452 GLN GLN B . n 
B 1 453 TYR 453 453 453 TYR TYR B . n 
B 1 454 ASP 454 454 454 ASP ASP B . n 
B 1 455 LYS 455 455 455 LYS LYS B . n 
B 1 456 ASP 456 456 456 ASP ASP B . n 
B 1 457 ARG 457 457 457 ARG ARG B . n 
B 1 458 TRP 458 458 458 TRP TRP B . n 
B 1 459 LEU 459 459 459 LEU LEU B . n 
B 1 460 SER 460 460 460 SER SER B . n 
B 1 461 THR 461 461 461 THR THR B . n 
B 1 462 GLN 462 462 462 GLN GLN B . n 
B 1 463 TRP 463 463 463 TRP TRP B . n 
B 1 464 ARG 464 464 464 ARG ARG B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 SER 467 467 467 SER SER B . n 
B 1 468 ASP 468 468 468 ASP ASP B . n 
B 1 469 GLU 469 469 469 GLU GLU B . n 
B 1 470 ALA 470 470 470 ALA ALA B . n 
B 1 471 VAL 471 471 471 VAL VAL B . n 
B 1 472 THR 472 472 472 THR THR B . n 
B 1 473 ASN 473 473 473 ASN ASN B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 LEU 475 475 475 LEU LEU B . n 
B 1 476 ARG 476 476 476 ARG ARG B . n 
B 1 477 ASP 477 477 477 ASP ASP B . n 
B 1 478 GLY 478 478 478 GLY GLY B . n 
B 1 479 ILE 479 479 479 ILE ILE B . n 
B 1 480 VAL 480 480 480 VAL VAL B . n 
B 1 481 PHE 481 481 481 PHE PHE B . n 
B 1 482 VAL 482 482 482 VAL VAL B . n 
B 1 483 LEU 483 483 483 LEU LEU B . n 
B 1 484 LYS 484 484 484 LYS LYS B . n 
B 1 485 CYS 485 485 485 CYS CYS B . n 
B 1 486 LEU 486 486 486 LEU LEU B . n 
B 1 487 ASP 487 487 487 ASP ASP B . n 
B 1 488 PHE 488 488 488 PHE PHE B . n 
B 1 489 SER 489 489 489 SER SER B . n 
B 1 490 LEU 490 490 490 LEU LEU B . n 
B 1 491 VAL 491 491 491 VAL VAL B . n 
B 1 492 VAL 492 492 492 VAL VAL B . n 
B 1 493 ASN 493 493 493 ASN ASN B . n 
B 1 494 VAL 494 494 494 VAL VAL B . n 
B 1 495 LYS 495 495 495 LYS LYS B . n 
B 1 496 LYS 496 496 496 LYS LYS B . n 
B 1 497 ILE 497 497 497 ILE ILE B . n 
B 1 498 PRO 498 498 498 PRO PRO B . n 
B 1 499 PHE 499 499 499 PHE PHE B . n 
B 1 500 ILE 500 500 500 ILE ILE B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 LEU 502 502 502 LEU LEU B . n 
B 1 503 SER 503 503 503 SER SER B . n 
B 1 504 GLU 504 504 504 GLU GLU B . n 
B 1 505 GLU 505 505 505 GLU GLU B . n 
B 1 506 PHE 506 506 ?   ?   ?   B . n 
B 1 507 ILE 507 507 ?   ?   ?   B . n 
B 1 508 ASP 508 508 ?   ?   ?   B . n 
B 1 509 PRO 509 509 ?   ?   ?   B . n 
B 1 510 LYS 510 510 ?   ?   ?   B . n 
B 1 511 SER 511 511 ?   ?   ?   B . n 
B 1 512 HIS 512 512 ?   ?   ?   B . n 
B 1 513 LYS 513 513 ?   ?   ?   B . n 
B 1 514 PHE 514 514 ?   ?   ?   B . n 
B 1 515 VAL 515 515 ?   ?   ?   B . n 
B 1 516 LEU 516 516 ?   ?   ?   B . n 
B 1 517 ARG 517 517 ?   ?   ?   B . n 
B 1 518 LEU 518 518 ?   ?   ?   B . n 
B 1 519 GLN 519 519 ?   ?   ?   B . n 
B 1 520 SER 520 520 ?   ?   ?   B . n 
B 1 521 GLU 521 521 ?   ?   ?   B . n 
B 1 522 THR 522 522 ?   ?   ?   B . n 
B 1 523 SER 523 523 ?   ?   ?   B . n 
B 1 524 VAL 524 524 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASP 2   2   ?   ?   ?   C . n 
C 1 3   THR 3   3   ?   ?   ?   C . n 
C 1 4   GLU 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   THR 6   6   ?   ?   ?   C . n 
C 1 7   TYR 7   7   ?   ?   ?   C . n 
C 1 8   SER 8   8   ?   ?   ?   C . n 
C 1 9   GLY 9   9   ?   ?   ?   C . n 
C 1 10  TYR 10  10  ?   ?   ?   C . n 
C 1 11  SER 11  11  ?   ?   ?   C . n 
C 1 12  TYR 12  12  ?   ?   ?   C . n 
C 1 13  TYR 13  13  ?   ?   ?   C . n 
C 1 14  SER 14  14  ?   ?   ?   C . n 
C 1 15  SER 15  15  ?   ?   ?   C . n 
C 1 16  HIS 16  16  ?   ?   ?   C . n 
C 1 17  SER 17  17  ?   ?   ?   C . n 
C 1 18  LYS 18  18  ?   ?   ?   C . n 
C 1 19  LYS 19  19  ?   ?   ?   C . n 
C 1 20  SER 20  20  ?   ?   ?   C . n 
C 1 21  HIS 21  21  ?   ?   ?   C . n 
C 1 22  ARG 22  22  ?   ?   ?   C . n 
C 1 23  GLN 23  23  ?   ?   ?   C . n 
C 1 24  GLY 24  24  ?   ?   ?   C . n 
C 1 25  GLU 25  25  ?   ?   ?   C . n 
C 1 26  ARG 26  26  ?   ?   ?   C . n 
C 1 27  THR 27  27  ?   ?   ?   C . n 
C 1 28  ARG 28  28  ?   ?   ?   C . n 
C 1 29  GLU 29  29  ?   ?   ?   C . n 
C 1 30  ARG 30  30  ?   ?   ?   C . n 
C 1 31  HIS 31  31  ?   ?   ?   C . n 
C 1 32  LYS 32  32  ?   ?   ?   C . n 
C 1 33  SER 33  33  ?   ?   ?   C . n 
C 1 34  PRO 34  34  ?   ?   ?   C . n 
C 1 35  ARG 35  35  ?   ?   ?   C . n 
C 1 36  ASN 36  36  ?   ?   ?   C . n 
C 1 37  LYS 37  37  ?   ?   ?   C . n 
C 1 38  ASP 38  38  ?   ?   ?   C . n 
C 1 39  GLY 39  39  ?   ?   ?   C . n 
C 1 40  ARG 40  40  ?   ?   ?   C . n 
C 1 41  GLY 41  41  ?   ?   ?   C . n 
C 1 42  SER 42  42  ?   ?   ?   C . n 
C 1 43  GLU 43  43  ?   ?   ?   C . n 
C 1 44  LYS 44  44  ?   ?   ?   C . n 
C 1 45  SER 45  45  ?   ?   ?   C . n 
C 1 46  VAL 46  46  ?   ?   ?   C . n 
C 1 47  THR 47  47  ?   ?   ?   C . n 
C 1 48  ILE 48  48  ?   ?   ?   C . n 
C 1 49  GLN 49  49  ?   ?   ?   C . n 
C 1 50  PRO 50  50  ?   ?   ?   C . n 
C 1 51  PRO 51  51  ?   ?   ?   C . n 
C 1 52  THR 52  52  ?   ?   ?   C . n 
C 1 53  GLY 53  53  ?   ?   ?   C . n 
C 1 54  GLU 54  54  ?   ?   ?   C . n 
C 1 55  PRO 55  55  ?   ?   ?   C . n 
C 1 56  LEU 56  56  ?   ?   ?   C . n 
C 1 57  LEU 57  57  ?   ?   ?   C . n 
C 1 58  GLY 58  58  ?   ?   ?   C . n 
C 1 59  ASN 59  59  ?   ?   ?   C . n 
C 1 60  ASP 60  60  ?   ?   ?   C . n 
C 1 61  SER 61  61  ?   ?   ?   C . n 
C 1 62  THR 62  62  ?   ?   ?   C . n 
C 1 63  ARG 63  63  ?   ?   ?   C . n 
C 1 64  THR 64  64  ?   ?   ?   C . n 
C 1 65  GLU 65  65  ?   ?   ?   C . n 
C 1 66  GLU 66  66  ?   ?   ?   C . n 
C 1 67  VAL 67  67  ?   ?   ?   C . n 
C 1 68  GLN 68  68  ?   ?   ?   C . n 
C 1 69  ASP 69  69  ?   ?   ?   C . n 
C 1 70  ASP 70  70  ?   ?   ?   C . n 
C 1 71  ASN 71  71  ?   ?   ?   C . n 
C 1 72  TRP 72  72  ?   ?   ?   C . n 
C 1 73  GLY 73  73  ?   ?   ?   C . n 
C 1 74  GLU 74  74  ?   ?   ?   C . n 
C 1 75  THR 75  75  ?   ?   ?   C . n 
C 1 76  THR 76  76  ?   ?   ?   C . n 
C 1 77  THR 77  77  ?   ?   ?   C . n 
C 1 78  ALA 78  78  ?   ?   ?   C . n 
C 1 79  ILE 79  79  ?   ?   ?   C . n 
C 1 80  THR 80  80  ?   ?   ?   C . n 
C 1 81  GLY 81  81  ?   ?   ?   C . n 
C 1 82  THR 82  82  ?   ?   ?   C . n 
C 1 83  SER 83  83  ?   ?   ?   C . n 
C 1 84  GLU 84  84  ?   ?   ?   C . n 
C 1 85  HIS 85  85  ?   ?   ?   C . n 
C 1 86  SER 86  86  ?   ?   ?   C . n 
C 1 87  ILE 87  87  ?   ?   ?   C . n 
C 1 88  SER 88  88  ?   ?   ?   C . n 
C 1 89  GLN 89  89  ?   ?   ?   C . n 
C 1 90  GLU 90  90  ?   ?   ?   C . n 
C 1 91  ASP 91  91  ?   ?   ?   C . n 
C 1 92  ILE 92  92  ?   ?   ?   C . n 
C 1 93  ALA 93  93  ?   ?   ?   C . n 
C 1 94  ARG 94  94  ?   ?   ?   C . n 
C 1 95  ILE 95  95  ?   ?   ?   C . n 
C 1 96  SER 96  96  ?   ?   ?   C . n 
C 1 97  LYS 97  97  ?   ?   ?   C . n 
C 1 98  ASP 98  98  ?   ?   ?   C . n 
C 1 99  MET 99  99  ?   ?   ?   C . n 
C 1 100 GLU 100 100 ?   ?   ?   C . n 
C 1 101 ASP 101 101 ?   ?   ?   C . n 
C 1 102 SER 102 102 ?   ?   ?   C . n 
C 1 103 VAL 103 103 ?   ?   ?   C . n 
C 1 104 GLY 104 104 ?   ?   ?   C . n 
C 1 105 LEU 105 105 ?   ?   ?   C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 CYS 107 107 107 CYS CYS C . n 
C 1 108 LYS 108 108 108 LYS LYS C . n 
C 1 109 ARG 109 109 109 ARG ARG C . n 
C 1 110 TYR 110 110 110 TYR TYR C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 THR 114 114 114 THR THR C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 PHE 118 118 118 PHE PHE C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 VAL 123 123 123 VAL VAL C . n 
C 1 124 PHE 124 124 124 PHE PHE C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 PRO 127 127 127 PRO PRO C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 PHE 130 130 130 PHE PHE C . n 
C 1 131 ILE 131 131 131 ILE ILE C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 PRO 134 134 134 PRO PRO C . n 
C 1 135 PRO 135 135 135 PRO PRO C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 LEU 137 137 137 LEU LEU C . n 
C 1 138 TRP 138 138 138 TRP TRP C . n 
C 1 139 ARG 139 139 139 ARG ARG C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 GLU 141 141 141 GLU GLU C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 GLU 143 143 143 GLU GLU C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 CYS 145 145 145 CYS CYS C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 THR 147 147 147 THR THR C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 CYS 149 149 149 CYS CYS C . n 
C 1 150 GLU 150 150 150 GLU GLU C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 ILE 154 154 154 ILE ILE C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 MET 156 156 156 MET MET C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 PHE 158 158 158 PHE PHE C . n 
C 1 159 LYS 159 159 159 LYS LYS C . n 
C 1 160 LEU 160 160 160 LEU LEU C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 LEU 164 164 164 LEU LEU C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLY 166 166 166 GLY GLY C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 TRP 168 168 168 TRP TRP C . n 
C 1 169 ALA 169 169 169 ALA ALA C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 PHE 171 171 171 PHE PHE C . n 
C 1 172 PHE 172 172 172 PHE PHE C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 ARG 175 175 175 ARG ARG C . n 
C 1 176 ARG 176 176 176 ARG ARG C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ASP 178 178 178 ASP ASP C . n 
C 1 179 MET 179 179 179 MET MET C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 VAL 182 182 182 VAL VAL C . n 
C 1 183 PHE 183 183 183 PHE PHE C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 PHE 185 185 185 PHE PHE C . n 
C 1 186 ARG 186 186 186 ARG ARG C . n 
C 1 187 ALA 187 187 187 ALA ALA C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 LEU 189 189 189 LEU LEU C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 PHE 194 194 194 PHE PHE C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 TYR 200 200 200 TYR TYR C . n 
C 1 201 TRP 201 201 201 TRP TRP C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 PHE 203 203 203 PHE PHE C . n 
C 1 204 TYR 204 204 204 TYR TYR C . n 
C 1 205 GLY 205 205 205 GLY GLY C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 ARG 212 212 212 ARG ARG C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 ASN 215 215 215 ASN ASN C . n 
C 1 216 TYR 216 216 216 TYR TYR C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 GLY 218 218 218 GLY GLY C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 GLN 221 221 221 GLN GLN C . n 
C 1 222 TYR 222 222 222 TYR TYR C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 VAL 224 224 224 VAL VAL C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 ASP 228 228 228 ASP ASP C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 LEU 230 230 230 LEU LEU C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 PHE 232 232 232 PHE PHE C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 HIS 234 234 234 HIS HIS C . n 
C 1 235 TYR 235 235 235 TYR TYR C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 ALA 237 237 237 ALA ALA C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 GLU 242 242 242 GLU GLU C . n 
C 1 243 LEU 243 243 243 LEU LEU C . n 
C 1 244 ARG 244 244 244 ARG ARG C . n 
C 1 245 GLN 245 245 245 GLN GLN C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 GLN 247 247 247 GLN GLN C . n 
C 1 248 PRO 248 248 248 PRO PRO C . n 
C 1 249 MET 249 249 249 MET MET C . n 
C 1 250 PHE 250 250 250 PHE PHE C . n 
C 1 251 THR 251 251 251 THR THR C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 GLN 253 253 253 GLN GLN C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 SER 257 257 257 SER SER C . n 
C 1 258 THR 258 258 258 THR THR C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 SER 262 262 262 SER SER C . n 
C 1 263 ARG 263 263 263 ARG ARG C . n 
C 1 264 PHE 264 264 264 PHE PHE C . n 
C 1 265 TYR 265 265 265 TYR TYR C . n 
C 1 266 SER 266 266 266 SER SER C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 HIS 269 269 269 HIS HIS C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 SER 271 271 271 SER SER C . n 
C 1 272 ILE 272 272 272 ILE ILE C . n 
C 1 273 GLN 273 273 273 GLN GLN C . n 
C 1 274 ARG 274 274 274 ARG ARG C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 ALA 276 276 276 ALA ALA C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 VAL 279 279 279 VAL VAL C . n 
C 1 280 LEU 280 280 280 LEU LEU C . n 
C 1 281 GLU 281 281 281 GLU GLU C . n 
C 1 282 ASN 282 282 282 ASN ASN C . n 
C 1 283 TYR 283 283 283 TYR TYR C . n 
C 1 284 TYR 284 284 284 TYR TYR C . n 
C 1 285 LYS 285 285 285 LYS LYS C . n 
C 1 286 ASP 286 286 286 ASP ASP C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 THR 288 288 288 THR THR C . n 
C 1 289 ILE 289 289 289 ILE ILE C . n 
C 1 290 TYR 290 290 290 TYR TYR C . n 
C 1 291 ASN 291 291 291 ASN ASN C . n 
C 1 292 PRO 292 292 292 PRO PRO C . n 
C 1 293 ASN 293 293 293 ASN ASN C . n 
C 1 294 LEU 294 294 294 LEU LEU C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 THR 296 296 296 THR THR C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 LYS 299 299 299 LYS LYS C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 HIS 305 305 305 HIS HIS C . n 
C 1 306 MET 306 306 306 MET MET C . n 
C 1 307 ALA 307 307 307 ALA ALA C . n 
C 1 308 GLY 308 308 308 GLY GLY C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 LYS 310 310 ?   ?   ?   C . n 
C 1 311 VAL 311 311 ?   ?   ?   C . n 
C 1 312 TYR 312 312 ?   ?   ?   C . n 
C 1 313 ASN 313 313 ?   ?   ?   C . n 
C 1 314 VAL 314 314 ?   ?   ?   C . n 
C 1 315 ASP 315 315 ?   ?   ?   C . n 
C 1 316 GLY 316 316 ?   ?   ?   C . n 
C 1 317 PRO 317 317 ?   ?   ?   C . n 
C 1 318 SER 318 318 ?   ?   ?   C . n 
C 1 319 ASN 319 319 ?   ?   ?   C . n 
C 1 320 ASN 320 320 ?   ?   ?   C . n 
C 1 321 ALA 321 321 ?   ?   ?   C . n 
C 1 322 THR 322 322 322 THR THR C . n 
C 1 323 GLY 323 323 323 GLY GLY C . n 
C 1 324 GLN 324 324 324 GLN GLN C . n 
C 1 325 SER 325 325 325 SER SER C . n 
C 1 326 ARG 326 326 326 ARG ARG C . n 
C 1 327 ALA 327 327 327 ALA ALA C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 ILE 329 329 329 ILE ILE C . n 
C 1 330 ALA 330 330 330 ALA ALA C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 ALA 332 332 332 ALA ALA C . n 
C 1 333 ALA 333 333 333 ALA ALA C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 ARG 335 335 335 ARG ARG C . n 
C 1 336 ARG 336 336 336 ARG ARG C . n 
C 1 337 ASP 337 337 337 ASP ASP C . n 
C 1 338 SER 338 338 338 SER SER C . n 
C 1 339 SER 339 339 339 SER SER C . n 
C 1 340 HIS 340 340 340 HIS HIS C . n 
C 1 341 ASN 341 341 341 ASN ASN C . n 
C 1 342 GLU 342 342 342 GLU GLU C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 TYR 344 344 344 TYR TYR C . n 
C 1 345 TYR 345 345 345 TYR TYR C . n 
C 1 346 GLU 346 346 346 GLU GLU C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 ALA 348 348 348 ALA ALA C . n 
C 1 349 GLU 349 349 349 GLU GLU C . n 
C 1 350 HIS 350 350 350 HIS HIS C . n 
C 1 351 GLU 351 351 351 GLU GLU C . n 
C 1 352 ARG 352 352 352 ARG ARG C . n 
C 1 353 ARG 353 353 353 ARG ARG C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 LYS 355 355 355 LYS LYS C . n 
C 1 356 LYS 356 356 356 LYS LYS C . n 
C 1 357 ARG 357 357 357 ARG ARG C . n 
C 1 358 LYS 358 358 358 LYS LYS C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 ARG 360 360 360 ARG ARG C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 VAL 365 365 365 VAL VAL C . n 
C 1 366 GLU 366 366 366 GLU GLU C . n 
C 1 367 GLU 367 367 367 GLU GLU C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 PHE 369 369 369 PHE PHE C . n 
C 1 370 ILE 370 370 370 ILE ILE C . n 
C 1 371 HIS 371 371 371 HIS HIS C . n 
C 1 372 ILE 372 372 372 ILE ILE C . n 
C 1 373 GLN 373 373 373 GLN GLN C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 LEU 375 375 375 LEU LEU C . n 
C 1 376 GLN 376 376 376 GLN GLN C . n 
C 1 377 ALA 377 377 377 ALA ALA C . n 
C 1 378 GLU 378 378 378 GLU GLU C . n 
C 1 379 GLU 379 379 379 GLU GLU C . n 
C 1 380 GLN 380 380 380 GLN GLN C . n 
C 1 381 GLN 381 381 381 GLN GLN C . n 
C 1 382 LYS 382 382 382 LYS LYS C . n 
C 1 383 ALA 383 383 383 ALA ALA C . n 
C 1 384 PRO 384 384 384 PRO PRO C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 GLU 386 386 386 GLU GLU C . n 
C 1 387 VAL 387 387 387 VAL VAL C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 ASP 389 389 389 ASP ASP C . n 
C 1 390 PRO 390 390 390 PRO PRO C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 GLU 392 392 392 GLU GLU C . n 
C 1 393 ALA 393 393 393 ALA ALA C . n 
C 1 394 ALA 394 394 394 ALA ALA C . n 
C 1 395 GLN 395 395 395 GLN GLN C . n 
C 1 396 ALA 396 396 396 ALA ALA C . n 
C 1 397 ILE 397 397 397 ILE ILE C . n 
C 1 398 PHE 398 398 398 PHE PHE C . n 
C 1 399 PRO 399 399 399 PRO PRO C . n 
C 1 400 SER 400 400 400 SER SER C . n 
C 1 401 MET 401 401 401 MET MET C . n 
C 1 402 ALA 402 402 402 ALA ALA C . n 
C 1 403 ARG 403 403 403 ARG ARG C . n 
C 1 404 ALA 404 404 404 ALA ALA C . n 
C 1 405 LEU 405 405 405 LEU LEU C . n 
C 1 406 GLN 406 406 406 GLN GLN C . n 
C 1 407 LYS 407 407 407 LYS LYS C . n 
C 1 408 TYR 408 408 408 TYR TYR C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 ARG 410 410 410 ARG ARG C . n 
C 1 411 ILE 411 411 411 ILE ILE C . n 
C 1 412 THR 412 412 412 THR THR C . n 
C 1 413 ARG 413 413 413 ARG ARG C . n 
C 1 414 GLN 414 414 414 GLN GLN C . n 
C 1 415 GLN 415 415 415 GLN GLN C . n 
C 1 416 ASN 416 416 416 ASN ASN C . n 
C 1 417 TYR 417 417 417 TYR TYR C . n 
C 1 418 HIS 418 418 418 HIS HIS C . n 
C 1 419 SER 419 419 419 SER SER C . n 
C 1 420 MET 420 420 420 MET MET C . n 
C 1 421 GLU 421 421 421 GLU GLU C . n 
C 1 422 SER 422 422 422 SER SER C . n 
C 1 423 ILE 423 423 423 ILE ILE C . n 
C 1 424 LEU 424 424 424 LEU LEU C . n 
C 1 425 GLN 425 425 425 GLN GLN C . n 
C 1 426 HIS 426 426 426 HIS HIS C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 ALA 428 428 428 ALA ALA C . n 
C 1 429 PHE 429 429 429 PHE PHE C . n 
C 1 430 CYS 430 430 430 CYS CYS C . n 
C 1 431 ILE 431 431 431 ILE ILE C . n 
C 1 432 THR 432 432 432 THR THR C . n 
C 1 433 ASN 433 433 433 ASN ASN C . n 
C 1 434 GLY 434 434 434 GLY GLY C . n 
C 1 435 MET 435 435 435 MET MET C . n 
C 1 436 THR 436 436 436 THR THR C . n 
C 1 437 PRO 437 437 437 PRO PRO C . n 
C 1 438 LYS 438 438 438 LYS LYS C . n 
C 1 439 ALA 439 439 439 ALA ALA C . n 
C 1 440 PHE 440 440 440 PHE PHE C . n 
C 1 441 LEU 441 441 441 LEU LEU C . n 
C 1 442 GLU 442 442 442 GLU GLU C . n 
C 1 443 ARG 443 443 443 ARG ARG C . n 
C 1 444 TYR 444 444 444 TYR TYR C . n 
C 1 445 LEU 445 445 445 LEU LEU C . n 
C 1 446 SER 446 446 446 SER SER C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 GLY 448 448 448 GLY GLY C . n 
C 1 449 PRO 449 449 449 PRO PRO C . n 
C 1 450 THR 450 450 450 THR THR C . n 
C 1 451 LEU 451 451 451 LEU LEU C . n 
C 1 452 GLN 452 452 452 GLN GLN C . n 
C 1 453 TYR 453 453 453 TYR TYR C . n 
C 1 454 ASP 454 454 454 ASP ASP C . n 
C 1 455 LYS 455 455 455 LYS LYS C . n 
C 1 456 ASP 456 456 456 ASP ASP C . n 
C 1 457 ARG 457 457 457 ARG ARG C . n 
C 1 458 TRP 458 458 458 TRP TRP C . n 
C 1 459 LEU 459 459 459 LEU LEU C . n 
C 1 460 SER 460 460 460 SER SER C . n 
C 1 461 THR 461 461 461 THR THR C . n 
C 1 462 GLN 462 462 462 GLN GLN C . n 
C 1 463 TRP 463 463 463 TRP TRP C . n 
C 1 464 ARG 464 464 464 ARG ARG C . n 
C 1 465 LEU 465 465 465 LEU LEU C . n 
C 1 466 VAL 466 466 466 VAL VAL C . n 
C 1 467 SER 467 467 467 SER SER C . n 
C 1 468 ASP 468 468 468 ASP ASP C . n 
C 1 469 GLU 469 469 469 GLU GLU C . n 
C 1 470 ALA 470 470 470 ALA ALA C . n 
C 1 471 VAL 471 471 471 VAL VAL C . n 
C 1 472 THR 472 472 472 THR THR C . n 
C 1 473 ASN 473 473 473 ASN ASN C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 LEU 475 475 475 LEU LEU C . n 
C 1 476 ARG 476 476 476 ARG ARG C . n 
C 1 477 ASP 477 477 477 ASP ASP C . n 
C 1 478 GLY 478 478 478 GLY GLY C . n 
C 1 479 ILE 479 479 479 ILE ILE C . n 
C 1 480 VAL 480 480 480 VAL VAL C . n 
C 1 481 PHE 481 481 481 PHE PHE C . n 
C 1 482 VAL 482 482 482 VAL VAL C . n 
C 1 483 LEU 483 483 483 LEU LEU C . n 
C 1 484 LYS 484 484 484 LYS LYS C . n 
C 1 485 CYS 485 485 485 CYS CYS C . n 
C 1 486 LEU 486 486 486 LEU LEU C . n 
C 1 487 ASP 487 487 487 ASP ASP C . n 
C 1 488 PHE 488 488 488 PHE PHE C . n 
C 1 489 SER 489 489 489 SER SER C . n 
C 1 490 LEU 490 490 490 LEU LEU C . n 
C 1 491 VAL 491 491 491 VAL VAL C . n 
C 1 492 VAL 492 492 492 VAL VAL C . n 
C 1 493 ASN 493 493 493 ASN ASN C . n 
C 1 494 VAL 494 494 494 VAL VAL C . n 
C 1 495 LYS 495 495 495 LYS LYS C . n 
C 1 496 LYS 496 496 496 LYS LYS C . n 
C 1 497 ILE 497 497 497 ILE ILE C . n 
C 1 498 PRO 498 498 498 PRO PRO C . n 
C 1 499 PHE 499 499 499 PHE PHE C . n 
C 1 500 ILE 500 500 500 ILE ILE C . n 
C 1 501 ILE 501 501 501 ILE ILE C . n 
C 1 502 LEU 502 502 502 LEU LEU C . n 
C 1 503 SER 503 503 503 SER SER C . n 
C 1 504 GLU 504 504 504 GLU GLU C . n 
C 1 505 GLU 505 505 505 GLU GLU C . n 
C 1 506 PHE 506 506 ?   ?   ?   C . n 
C 1 507 ILE 507 507 ?   ?   ?   C . n 
C 1 508 ASP 508 508 ?   ?   ?   C . n 
C 1 509 PRO 509 509 ?   ?   ?   C . n 
C 1 510 LYS 510 510 ?   ?   ?   C . n 
C 1 511 SER 511 511 ?   ?   ?   C . n 
C 1 512 HIS 512 512 ?   ?   ?   C . n 
C 1 513 LYS 513 513 ?   ?   ?   C . n 
C 1 514 PHE 514 514 ?   ?   ?   C . n 
C 1 515 VAL 515 515 ?   ?   ?   C . n 
C 1 516 LEU 516 516 ?   ?   ?   C . n 
C 1 517 ARG 517 517 ?   ?   ?   C . n 
C 1 518 LEU 518 518 ?   ?   ?   C . n 
C 1 519 GLN 519 519 ?   ?   ?   C . n 
C 1 520 SER 520 520 ?   ?   ?   C . n 
C 1 521 GLU 521 521 ?   ?   ?   C . n 
C 1 522 THR 522 522 ?   ?   ?   C . n 
C 1 523 SER 523 523 ?   ?   ?   C . n 
C 1 524 VAL 524 524 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASP 2   2   ?   ?   ?   D . n 
D 1 3   THR 3   3   ?   ?   ?   D . n 
D 1 4   GLU 4   4   ?   ?   ?   D . n 
D 1 5   SER 5   5   ?   ?   ?   D . n 
D 1 6   THR 6   6   ?   ?   ?   D . n 
D 1 7   TYR 7   7   ?   ?   ?   D . n 
D 1 8   SER 8   8   ?   ?   ?   D . n 
D 1 9   GLY 9   9   ?   ?   ?   D . n 
D 1 10  TYR 10  10  ?   ?   ?   D . n 
D 1 11  SER 11  11  ?   ?   ?   D . n 
D 1 12  TYR 12  12  ?   ?   ?   D . n 
D 1 13  TYR 13  13  ?   ?   ?   D . n 
D 1 14  SER 14  14  ?   ?   ?   D . n 
D 1 15  SER 15  15  ?   ?   ?   D . n 
D 1 16  HIS 16  16  ?   ?   ?   D . n 
D 1 17  SER 17  17  ?   ?   ?   D . n 
D 1 18  LYS 18  18  ?   ?   ?   D . n 
D 1 19  LYS 19  19  ?   ?   ?   D . n 
D 1 20  SER 20  20  ?   ?   ?   D . n 
D 1 21  HIS 21  21  ?   ?   ?   D . n 
D 1 22  ARG 22  22  ?   ?   ?   D . n 
D 1 23  GLN 23  23  ?   ?   ?   D . n 
D 1 24  GLY 24  24  ?   ?   ?   D . n 
D 1 25  GLU 25  25  ?   ?   ?   D . n 
D 1 26  ARG 26  26  ?   ?   ?   D . n 
D 1 27  THR 27  27  ?   ?   ?   D . n 
D 1 28  ARG 28  28  ?   ?   ?   D . n 
D 1 29  GLU 29  29  ?   ?   ?   D . n 
D 1 30  ARG 30  30  ?   ?   ?   D . n 
D 1 31  HIS 31  31  ?   ?   ?   D . n 
D 1 32  LYS 32  32  ?   ?   ?   D . n 
D 1 33  SER 33  33  ?   ?   ?   D . n 
D 1 34  PRO 34  34  ?   ?   ?   D . n 
D 1 35  ARG 35  35  ?   ?   ?   D . n 
D 1 36  ASN 36  36  ?   ?   ?   D . n 
D 1 37  LYS 37  37  ?   ?   ?   D . n 
D 1 38  ASP 38  38  ?   ?   ?   D . n 
D 1 39  GLY 39  39  ?   ?   ?   D . n 
D 1 40  ARG 40  40  ?   ?   ?   D . n 
D 1 41  GLY 41  41  ?   ?   ?   D . n 
D 1 42  SER 42  42  ?   ?   ?   D . n 
D 1 43  GLU 43  43  ?   ?   ?   D . n 
D 1 44  LYS 44  44  ?   ?   ?   D . n 
D 1 45  SER 45  45  ?   ?   ?   D . n 
D 1 46  VAL 46  46  ?   ?   ?   D . n 
D 1 47  THR 47  47  ?   ?   ?   D . n 
D 1 48  ILE 48  48  ?   ?   ?   D . n 
D 1 49  GLN 49  49  ?   ?   ?   D . n 
D 1 50  PRO 50  50  ?   ?   ?   D . n 
D 1 51  PRO 51  51  ?   ?   ?   D . n 
D 1 52  THR 52  52  ?   ?   ?   D . n 
D 1 53  GLY 53  53  ?   ?   ?   D . n 
D 1 54  GLU 54  54  ?   ?   ?   D . n 
D 1 55  PRO 55  55  ?   ?   ?   D . n 
D 1 56  LEU 56  56  ?   ?   ?   D . n 
D 1 57  LEU 57  57  ?   ?   ?   D . n 
D 1 58  GLY 58  58  ?   ?   ?   D . n 
D 1 59  ASN 59  59  ?   ?   ?   D . n 
D 1 60  ASP 60  60  ?   ?   ?   D . n 
D 1 61  SER 61  61  ?   ?   ?   D . n 
D 1 62  THR 62  62  ?   ?   ?   D . n 
D 1 63  ARG 63  63  ?   ?   ?   D . n 
D 1 64  THR 64  64  ?   ?   ?   D . n 
D 1 65  GLU 65  65  ?   ?   ?   D . n 
D 1 66  GLU 66  66  ?   ?   ?   D . n 
D 1 67  VAL 67  67  ?   ?   ?   D . n 
D 1 68  GLN 68  68  ?   ?   ?   D . n 
D 1 69  ASP 69  69  ?   ?   ?   D . n 
D 1 70  ASP 70  70  ?   ?   ?   D . n 
D 1 71  ASN 71  71  ?   ?   ?   D . n 
D 1 72  TRP 72  72  ?   ?   ?   D . n 
D 1 73  GLY 73  73  ?   ?   ?   D . n 
D 1 74  GLU 74  74  ?   ?   ?   D . n 
D 1 75  THR 75  75  ?   ?   ?   D . n 
D 1 76  THR 76  76  ?   ?   ?   D . n 
D 1 77  THR 77  77  ?   ?   ?   D . n 
D 1 78  ALA 78  78  ?   ?   ?   D . n 
D 1 79  ILE 79  79  ?   ?   ?   D . n 
D 1 80  THR 80  80  ?   ?   ?   D . n 
D 1 81  GLY 81  81  ?   ?   ?   D . n 
D 1 82  THR 82  82  ?   ?   ?   D . n 
D 1 83  SER 83  83  ?   ?   ?   D . n 
D 1 84  GLU 84  84  ?   ?   ?   D . n 
D 1 85  HIS 85  85  ?   ?   ?   D . n 
D 1 86  SER 86  86  ?   ?   ?   D . n 
D 1 87  ILE 87  87  ?   ?   ?   D . n 
D 1 88  SER 88  88  ?   ?   ?   D . n 
D 1 89  GLN 89  89  ?   ?   ?   D . n 
D 1 90  GLU 90  90  ?   ?   ?   D . n 
D 1 91  ASP 91  91  ?   ?   ?   D . n 
D 1 92  ILE 92  92  ?   ?   ?   D . n 
D 1 93  ALA 93  93  ?   ?   ?   D . n 
D 1 94  ARG 94  94  ?   ?   ?   D . n 
D 1 95  ILE 95  95  ?   ?   ?   D . n 
D 1 96  SER 96  96  ?   ?   ?   D . n 
D 1 97  LYS 97  97  ?   ?   ?   D . n 
D 1 98  ASP 98  98  ?   ?   ?   D . n 
D 1 99  MET 99  99  ?   ?   ?   D . n 
D 1 100 GLU 100 100 ?   ?   ?   D . n 
D 1 101 ASP 101 101 ?   ?   ?   D . n 
D 1 102 SER 102 102 ?   ?   ?   D . n 
D 1 103 VAL 103 103 ?   ?   ?   D . n 
D 1 104 GLY 104 104 ?   ?   ?   D . n 
D 1 105 LEU 105 105 ?   ?   ?   D . n 
D 1 106 ASP 106 106 106 ASP ASP D . n 
D 1 107 CYS 107 107 107 CYS CYS D . n 
D 1 108 LYS 108 108 108 LYS LYS D . n 
D 1 109 ARG 109 109 109 ARG ARG D . n 
D 1 110 TYR 110 110 110 TYR TYR D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 THR 114 114 114 THR THR D . n 
D 1 115 VAL 115 115 115 VAL VAL D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 PHE 118 118 118 PHE PHE D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 VAL 123 123 123 VAL VAL D . n 
D 1 124 PHE 124 124 124 PHE PHE D . n 
D 1 125 LEU 125 125 125 LEU LEU D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 PRO 127 127 127 PRO PRO D . n 
D 1 128 ILE 128 128 128 ILE ILE D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 PHE 130 130 130 PHE PHE D . n 
D 1 131 ILE 131 131 131 ILE ILE D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 PRO 134 134 134 PRO PRO D . n 
D 1 135 PRO 135 135 135 PRO PRO D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 LEU 137 137 137 LEU LEU D . n 
D 1 138 TRP 138 138 138 TRP TRP D . n 
D 1 139 ARG 139 139 139 ARG ARG D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 GLU 141 141 141 GLU GLU D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 GLU 143 143 143 GLU GLU D . n 
D 1 144 PRO 144 144 144 PRO PRO D . n 
D 1 145 CYS 145 145 145 CYS CYS D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 THR 147 147 147 THR THR D . n 
D 1 148 ILE 148 148 148 ILE ILE D . n 
D 1 149 CYS 149 149 149 CYS CYS D . n 
D 1 150 GLU 150 150 150 GLU GLU D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 ILE 154 154 154 ILE ILE D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 MET 156 156 156 MET MET D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 PHE 158 158 158 PHE PHE D . n 
D 1 159 LYS 159 159 159 LYS LYS D . n 
D 1 160 LEU 160 160 160 LEU LEU D . n 
D 1 161 LEU 161 161 161 LEU LEU D . n 
D 1 162 ILE 162 162 162 ILE ILE D . n 
D 1 163 LEU 163 163 163 LEU LEU D . n 
D 1 164 LEU 164 164 164 LEU LEU D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLY 166 166 166 GLY GLY D . n 
D 1 167 THR 167 167 167 THR THR D . n 
D 1 168 TRP 168 168 168 TRP TRP D . n 
D 1 169 ALA 169 169 169 ALA ALA D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 PHE 171 171 171 PHE PHE D . n 
D 1 172 PHE 172 172 172 PHE PHE D . n 
D 1 173 ARG 173 173 173 ARG ARG D . n 
D 1 174 LYS 174 174 174 LYS LYS D . n 
D 1 175 ARG 175 175 175 ARG ARG D . n 
D 1 176 ARG 176 176 176 ARG ARG D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ASP 178 178 178 ASP ASP D . n 
D 1 179 MET 179 179 179 MET MET D . n 
D 1 180 PRO 180 180 180 PRO PRO D . n 
D 1 181 ARG 181 181 181 ARG ARG D . n 
D 1 182 VAL 182 182 182 VAL VAL D . n 
D 1 183 PHE 183 183 183 PHE PHE D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 PHE 185 185 185 PHE PHE D . n 
D 1 186 ARG 186 186 186 ARG ARG D . n 
D 1 187 ALA 187 187 187 ALA ALA D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 LEU 189 189 189 LEU LEU D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 PHE 194 194 194 PHE PHE D . n 
D 1 195 LEU 195 195 195 LEU LEU D . n 
D 1 196 PHE 196 196 196 PHE PHE D . n 
D 1 197 VAL 197 197 197 VAL VAL D . n 
D 1 198 VAL 198 198 198 VAL VAL D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 TYR 200 200 200 TYR TYR D . n 
D 1 201 TRP 201 201 201 TRP TRP D . n 
D 1 202 LEU 202 202 202 LEU LEU D . n 
D 1 203 PHE 203 203 203 PHE PHE D . n 
D 1 204 TYR 204 204 204 TYR TYR D . n 
D 1 205 GLY 205 205 205 GLY GLY D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 ARG 207 207 207 ARG ARG D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 LEU 209 209 209 LEU LEU D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 SER 211 211 211 SER SER D . n 
D 1 212 ARG 212 212 212 ARG ARG D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 ASN 215 215 215 ASN ASN D . n 
D 1 216 TYR 216 216 216 TYR TYR D . n 
D 1 217 GLN 217 217 217 GLN GLN D . n 
D 1 218 GLY 218 218 218 GLY GLY D . n 
D 1 219 ILE 219 219 219 ILE ILE D . n 
D 1 220 VAL 220 220 220 VAL VAL D . n 
D 1 221 GLN 221 221 221 GLN GLN D . n 
D 1 222 TYR 222 222 222 TYR TYR D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 VAL 224 224 224 VAL VAL D . n 
D 1 225 SER 225 225 225 SER SER D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 VAL 227 227 227 VAL VAL D . n 
D 1 228 ASP 228 228 228 ASP ASP D . n 
D 1 229 ALA 229 229 229 ALA ALA D . n 
D 1 230 LEU 230 230 230 LEU LEU D . n 
D 1 231 LEU 231 231 231 LEU LEU D . n 
D 1 232 PHE 232 232 232 PHE PHE D . n 
D 1 233 ILE 233 233 233 ILE ILE D . n 
D 1 234 HIS 234 234 234 HIS HIS D . n 
D 1 235 TYR 235 235 235 TYR TYR D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 ALA 237 237 237 ALA ALA D . n 
D 1 238 ILE 238 238 238 ILE ILE D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 GLU 242 242 242 GLU GLU D . n 
D 1 243 LEU 243 243 243 LEU LEU D . n 
D 1 244 ARG 244 244 244 ARG ARG D . n 
D 1 245 GLN 245 245 245 GLN GLN D . n 
D 1 246 LEU 246 246 246 LEU LEU D . n 
D 1 247 GLN 247 247 247 GLN GLN D . n 
D 1 248 PRO 248 248 248 PRO PRO D . n 
D 1 249 MET 249 249 249 MET MET D . n 
D 1 250 PHE 250 250 250 PHE PHE D . n 
D 1 251 THR 251 251 251 THR THR D . n 
D 1 252 LEU 252 252 252 LEU LEU D . n 
D 1 253 GLN 253 253 253 GLN GLN D . n 
D 1 254 VAL 254 254 254 VAL VAL D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 SER 257 257 257 SER SER D . n 
D 1 258 THR 258 258 258 THR THR D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 GLY 260 260 260 GLY GLY D . n 
D 1 261 GLU 261 261 261 GLU GLU D . n 
D 1 262 SER 262 262 262 SER SER D . n 
D 1 263 ARG 263 263 263 ARG ARG D . n 
D 1 264 PHE 264 264 264 PHE PHE D . n 
D 1 265 TYR 265 265 265 TYR TYR D . n 
D 1 266 SER 266 266 266 SER SER D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 HIS 269 269 269 HIS HIS D . n 
D 1 270 LEU 270 270 270 LEU LEU D . n 
D 1 271 SER 271 271 271 SER SER D . n 
D 1 272 ILE 272 272 272 ILE ILE D . n 
D 1 273 GLN 273 273 273 GLN GLN D . n 
D 1 274 ARG 274 274 274 ARG ARG D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 ALA 276 276 276 ALA ALA D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 VAL 278 278 278 VAL VAL D . n 
D 1 279 VAL 279 279 279 VAL VAL D . n 
D 1 280 LEU 280 280 280 LEU LEU D . n 
D 1 281 GLU 281 281 281 GLU GLU D . n 
D 1 282 ASN 282 282 282 ASN ASN D . n 
D 1 283 TYR 283 283 283 TYR TYR D . n 
D 1 284 TYR 284 284 284 TYR TYR D . n 
D 1 285 LYS 285 285 285 LYS LYS D . n 
D 1 286 ASP 286 286 286 ASP ASP D . n 
D 1 287 PHE 287 287 287 PHE PHE D . n 
D 1 288 THR 288 288 288 THR THR D . n 
D 1 289 ILE 289 289 289 ILE ILE D . n 
D 1 290 TYR 290 290 290 TYR TYR D . n 
D 1 291 ASN 291 291 291 ASN ASN D . n 
D 1 292 PRO 292 292 292 PRO PRO D . n 
D 1 293 ASN 293 293 293 ASN ASN D . n 
D 1 294 LEU 294 294 294 LEU LEU D . n 
D 1 295 LEU 295 295 295 LEU LEU D . n 
D 1 296 THR 296 296 296 THR THR D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 SER 298 298 298 SER SER D . n 
D 1 299 LYS 299 299 299 LYS LYS D . n 
D 1 300 PHE 300 300 300 PHE PHE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 LYS 304 304 304 LYS LYS D . n 
D 1 305 HIS 305 305 305 HIS HIS D . n 
D 1 306 MET 306 306 306 MET MET D . n 
D 1 307 ALA 307 307 307 ALA ALA D . n 
D 1 308 GLY 308 308 308 GLY GLY D . n 
D 1 309 LEU 309 309 309 LEU LEU D . n 
D 1 310 LYS 310 310 ?   ?   ?   D . n 
D 1 311 VAL 311 311 ?   ?   ?   D . n 
D 1 312 TYR 312 312 ?   ?   ?   D . n 
D 1 313 ASN 313 313 ?   ?   ?   D . n 
D 1 314 VAL 314 314 ?   ?   ?   D . n 
D 1 315 ASP 315 315 ?   ?   ?   D . n 
D 1 316 GLY 316 316 ?   ?   ?   D . n 
D 1 317 PRO 317 317 ?   ?   ?   D . n 
D 1 318 SER 318 318 ?   ?   ?   D . n 
D 1 319 ASN 319 319 ?   ?   ?   D . n 
D 1 320 ASN 320 320 ?   ?   ?   D . n 
D 1 321 ALA 321 321 ?   ?   ?   D . n 
D 1 322 THR 322 322 322 THR THR D . n 
D 1 323 GLY 323 323 323 GLY GLY D . n 
D 1 324 GLN 324 324 324 GLN GLN D . n 
D 1 325 SER 325 325 325 SER SER D . n 
D 1 326 ARG 326 326 326 ARG ARG D . n 
D 1 327 ALA 327 327 327 ALA ALA D . n 
D 1 328 MET 328 328 328 MET MET D . n 
D 1 329 ILE 329 329 329 ILE ILE D . n 
D 1 330 ALA 330 330 330 ALA ALA D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 ALA 332 332 332 ALA ALA D . n 
D 1 333 ALA 333 333 333 ALA ALA D . n 
D 1 334 ARG 334 334 334 ARG ARG D . n 
D 1 335 ARG 335 335 335 ARG ARG D . n 
D 1 336 ARG 336 336 336 ARG ARG D . n 
D 1 337 ASP 337 337 337 ASP ASP D . n 
D 1 338 SER 338 338 338 SER SER D . n 
D 1 339 SER 339 339 339 SER SER D . n 
D 1 340 HIS 340 340 340 HIS HIS D . n 
D 1 341 ASN 341 341 341 ASN ASN D . n 
D 1 342 GLU 342 342 342 GLU GLU D . n 
D 1 343 LEU 343 343 343 LEU LEU D . n 
D 1 344 TYR 344 344 344 TYR TYR D . n 
D 1 345 TYR 345 345 345 TYR TYR D . n 
D 1 346 GLU 346 346 346 GLU GLU D . n 
D 1 347 GLU 347 347 347 GLU GLU D . n 
D 1 348 ALA 348 348 348 ALA ALA D . n 
D 1 349 GLU 349 349 349 GLU GLU D . n 
D 1 350 HIS 350 350 350 HIS HIS D . n 
D 1 351 GLU 351 351 351 GLU GLU D . n 
D 1 352 ARG 352 352 352 ARG ARG D . n 
D 1 353 ARG 353 353 353 ARG ARG D . n 
D 1 354 VAL 354 354 354 VAL VAL D . n 
D 1 355 LYS 355 355 355 LYS LYS D . n 
D 1 356 LYS 356 356 356 LYS LYS D . n 
D 1 357 ARG 357 357 357 ARG ARG D . n 
D 1 358 LYS 358 358 358 LYS LYS D . n 
D 1 359 ALA 359 359 359 ALA ALA D . n 
D 1 360 ARG 360 360 360 ARG ARG D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 VAL 362 362 362 VAL VAL D . n 
D 1 363 VAL 363 363 363 VAL VAL D . n 
D 1 364 ALA 364 364 364 ALA ALA D . n 
D 1 365 VAL 365 365 365 VAL VAL D . n 
D 1 366 GLU 366 366 366 GLU GLU D . n 
D 1 367 GLU 367 367 367 GLU GLU D . n 
D 1 368 ALA 368 368 368 ALA ALA D . n 
D 1 369 PHE 369 369 369 PHE PHE D . n 
D 1 370 ILE 370 370 370 ILE ILE D . n 
D 1 371 HIS 371 371 371 HIS HIS D . n 
D 1 372 ILE 372 372 372 ILE ILE D . n 
D 1 373 GLN 373 373 373 GLN GLN D . n 
D 1 374 ARG 374 374 374 ARG ARG D . n 
D 1 375 LEU 375 375 375 LEU LEU D . n 
D 1 376 GLN 376 376 376 GLN GLN D . n 
D 1 377 ALA 377 377 377 ALA ALA D . n 
D 1 378 GLU 378 378 378 GLU GLU D . n 
D 1 379 GLU 379 379 379 GLU GLU D . n 
D 1 380 GLN 380 380 380 GLN GLN D . n 
D 1 381 GLN 381 381 381 GLN GLN D . n 
D 1 382 LYS 382 382 382 LYS LYS D . n 
D 1 383 ALA 383 383 383 ALA ALA D . n 
D 1 384 PRO 384 384 384 PRO PRO D . n 
D 1 385 GLY 385 385 385 GLY GLY D . n 
D 1 386 GLU 386 386 386 GLU GLU D . n 
D 1 387 VAL 387 387 387 VAL VAL D . n 
D 1 388 MET 388 388 388 MET MET D . n 
D 1 389 ASP 389 389 389 ASP ASP D . n 
D 1 390 PRO 390 390 390 PRO PRO D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 GLU 392 392 392 GLU GLU D . n 
D 1 393 ALA 393 393 393 ALA ALA D . n 
D 1 394 ALA 394 394 394 ALA ALA D . n 
D 1 395 GLN 395 395 395 GLN GLN D . n 
D 1 396 ALA 396 396 396 ALA ALA D . n 
D 1 397 ILE 397 397 397 ILE ILE D . n 
D 1 398 PHE 398 398 398 PHE PHE D . n 
D 1 399 PRO 399 399 399 PRO PRO D . n 
D 1 400 SER 400 400 400 SER SER D . n 
D 1 401 MET 401 401 401 MET MET D . n 
D 1 402 ALA 402 402 402 ALA ALA D . n 
D 1 403 ARG 403 403 403 ARG ARG D . n 
D 1 404 ALA 404 404 404 ALA ALA D . n 
D 1 405 LEU 405 405 405 LEU LEU D . n 
D 1 406 GLN 406 406 406 GLN GLN D . n 
D 1 407 LYS 407 407 407 LYS LYS D . n 
D 1 408 TYR 408 408 408 TYR TYR D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 ARG 410 410 410 ARG ARG D . n 
D 1 411 ILE 411 411 411 ILE ILE D . n 
D 1 412 THR 412 412 412 THR THR D . n 
D 1 413 ARG 413 413 413 ARG ARG D . n 
D 1 414 GLN 414 414 414 GLN GLN D . n 
D 1 415 GLN 415 415 415 GLN GLN D . n 
D 1 416 ASN 416 416 416 ASN ASN D . n 
D 1 417 TYR 417 417 417 TYR TYR D . n 
D 1 418 HIS 418 418 418 HIS HIS D . n 
D 1 419 SER 419 419 419 SER SER D . n 
D 1 420 MET 420 420 420 MET MET D . n 
D 1 421 GLU 421 421 421 GLU GLU D . n 
D 1 422 SER 422 422 422 SER SER D . n 
D 1 423 ILE 423 423 423 ILE ILE D . n 
D 1 424 LEU 424 424 424 LEU LEU D . n 
D 1 425 GLN 425 425 425 GLN GLN D . n 
D 1 426 HIS 426 426 426 HIS HIS D . n 
D 1 427 LEU 427 427 427 LEU LEU D . n 
D 1 428 ALA 428 428 428 ALA ALA D . n 
D 1 429 PHE 429 429 429 PHE PHE D . n 
D 1 430 CYS 430 430 430 CYS CYS D . n 
D 1 431 ILE 431 431 431 ILE ILE D . n 
D 1 432 THR 432 432 432 THR THR D . n 
D 1 433 ASN 433 433 433 ASN ASN D . n 
D 1 434 GLY 434 434 434 GLY GLY D . n 
D 1 435 MET 435 435 435 MET MET D . n 
D 1 436 THR 436 436 436 THR THR D . n 
D 1 437 PRO 437 437 437 PRO PRO D . n 
D 1 438 LYS 438 438 438 LYS LYS D . n 
D 1 439 ALA 439 439 439 ALA ALA D . n 
D 1 440 PHE 440 440 440 PHE PHE D . n 
D 1 441 LEU 441 441 441 LEU LEU D . n 
D 1 442 GLU 442 442 442 GLU GLU D . n 
D 1 443 ARG 443 443 443 ARG ARG D . n 
D 1 444 TYR 444 444 444 TYR TYR D . n 
D 1 445 LEU 445 445 445 LEU LEU D . n 
D 1 446 SER 446 446 446 SER SER D . n 
D 1 447 ALA 447 447 447 ALA ALA D . n 
D 1 448 GLY 448 448 448 GLY GLY D . n 
D 1 449 PRO 449 449 449 PRO PRO D . n 
D 1 450 THR 450 450 450 THR THR D . n 
D 1 451 LEU 451 451 451 LEU LEU D . n 
D 1 452 GLN 452 452 452 GLN GLN D . n 
D 1 453 TYR 453 453 453 TYR TYR D . n 
D 1 454 ASP 454 454 454 ASP ASP D . n 
D 1 455 LYS 455 455 455 LYS LYS D . n 
D 1 456 ASP 456 456 456 ASP ASP D . n 
D 1 457 ARG 457 457 457 ARG ARG D . n 
D 1 458 TRP 458 458 458 TRP TRP D . n 
D 1 459 LEU 459 459 459 LEU LEU D . n 
D 1 460 SER 460 460 460 SER SER D . n 
D 1 461 THR 461 461 461 THR THR D . n 
D 1 462 GLN 462 462 462 GLN GLN D . n 
D 1 463 TRP 463 463 463 TRP TRP D . n 
D 1 464 ARG 464 464 464 ARG ARG D . n 
D 1 465 LEU 465 465 465 LEU LEU D . n 
D 1 466 VAL 466 466 466 VAL VAL D . n 
D 1 467 SER 467 467 467 SER SER D . n 
D 1 468 ASP 468 468 468 ASP ASP D . n 
D 1 469 GLU 469 469 469 GLU GLU D . n 
D 1 470 ALA 470 470 470 ALA ALA D . n 
D 1 471 VAL 471 471 471 VAL VAL D . n 
D 1 472 THR 472 472 472 THR THR D . n 
D 1 473 ASN 473 473 473 ASN ASN D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 LEU 475 475 475 LEU LEU D . n 
D 1 476 ARG 476 476 476 ARG ARG D . n 
D 1 477 ASP 477 477 477 ASP ASP D . n 
D 1 478 GLY 478 478 478 GLY GLY D . n 
D 1 479 ILE 479 479 479 ILE ILE D . n 
D 1 480 VAL 480 480 480 VAL VAL D . n 
D 1 481 PHE 481 481 481 PHE PHE D . n 
D 1 482 VAL 482 482 482 VAL VAL D . n 
D 1 483 LEU 483 483 483 LEU LEU D . n 
D 1 484 LYS 484 484 484 LYS LYS D . n 
D 1 485 CYS 485 485 485 CYS CYS D . n 
D 1 486 LEU 486 486 486 LEU LEU D . n 
D 1 487 ASP 487 487 487 ASP ASP D . n 
D 1 488 PHE 488 488 488 PHE PHE D . n 
D 1 489 SER 489 489 489 SER SER D . n 
D 1 490 LEU 490 490 490 LEU LEU D . n 
D 1 491 VAL 491 491 491 VAL VAL D . n 
D 1 492 VAL 492 492 492 VAL VAL D . n 
D 1 493 ASN 493 493 493 ASN ASN D . n 
D 1 494 VAL 494 494 494 VAL VAL D . n 
D 1 495 LYS 495 495 495 LYS LYS D . n 
D 1 496 LYS 496 496 496 LYS LYS D . n 
D 1 497 ILE 497 497 497 ILE ILE D . n 
D 1 498 PRO 498 498 498 PRO PRO D . n 
D 1 499 PHE 499 499 499 PHE PHE D . n 
D 1 500 ILE 500 500 500 ILE ILE D . n 
D 1 501 ILE 501 501 501 ILE ILE D . n 
D 1 502 LEU 502 502 502 LEU LEU D . n 
D 1 503 SER 503 503 503 SER SER D . n 
D 1 504 GLU 504 504 504 GLU GLU D . n 
D 1 505 GLU 505 505 505 GLU GLU D . n 
D 1 506 PHE 506 506 ?   ?   ?   D . n 
D 1 507 ILE 507 507 ?   ?   ?   D . n 
D 1 508 ASP 508 508 ?   ?   ?   D . n 
D 1 509 PRO 509 509 ?   ?   ?   D . n 
D 1 510 LYS 510 510 ?   ?   ?   D . n 
D 1 511 SER 511 511 ?   ?   ?   D . n 
D 1 512 HIS 512 512 ?   ?   ?   D . n 
D 1 513 LYS 513 513 ?   ?   ?   D . n 
D 1 514 PHE 514 514 ?   ?   ?   D . n 
D 1 515 VAL 515 515 ?   ?   ?   D . n 
D 1 516 LEU 516 516 ?   ?   ?   D . n 
D 1 517 ARG 517 517 ?   ?   ?   D . n 
D 1 518 LEU 518 518 ?   ?   ?   D . n 
D 1 519 GLN 519 519 ?   ?   ?   D . n 
D 1 520 SER 520 520 ?   ?   ?   D . n 
D 1 521 GLU 521 521 ?   ?   ?   D . n 
D 1 522 THR 522 522 ?   ?   ?   D . n 
D 1 523 SER 523 523 ?   ?   ?   D . n 
D 1 524 VAL 524 524 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ASP 2   2   ?   ?   ?   E . n 
E 1 3   THR 3   3   ?   ?   ?   E . n 
E 1 4   GLU 4   4   ?   ?   ?   E . n 
E 1 5   SER 5   5   ?   ?   ?   E . n 
E 1 6   THR 6   6   ?   ?   ?   E . n 
E 1 7   TYR 7   7   ?   ?   ?   E . n 
E 1 8   SER 8   8   ?   ?   ?   E . n 
E 1 9   GLY 9   9   ?   ?   ?   E . n 
E 1 10  TYR 10  10  ?   ?   ?   E . n 
E 1 11  SER 11  11  ?   ?   ?   E . n 
E 1 12  TYR 12  12  ?   ?   ?   E . n 
E 1 13  TYR 13  13  ?   ?   ?   E . n 
E 1 14  SER 14  14  ?   ?   ?   E . n 
E 1 15  SER 15  15  ?   ?   ?   E . n 
E 1 16  HIS 16  16  ?   ?   ?   E . n 
E 1 17  SER 17  17  ?   ?   ?   E . n 
E 1 18  LYS 18  18  ?   ?   ?   E . n 
E 1 19  LYS 19  19  ?   ?   ?   E . n 
E 1 20  SER 20  20  ?   ?   ?   E . n 
E 1 21  HIS 21  21  ?   ?   ?   E . n 
E 1 22  ARG 22  22  ?   ?   ?   E . n 
E 1 23  GLN 23  23  ?   ?   ?   E . n 
E 1 24  GLY 24  24  ?   ?   ?   E . n 
E 1 25  GLU 25  25  ?   ?   ?   E . n 
E 1 26  ARG 26  26  ?   ?   ?   E . n 
E 1 27  THR 27  27  ?   ?   ?   E . n 
E 1 28  ARG 28  28  ?   ?   ?   E . n 
E 1 29  GLU 29  29  ?   ?   ?   E . n 
E 1 30  ARG 30  30  ?   ?   ?   E . n 
E 1 31  HIS 31  31  ?   ?   ?   E . n 
E 1 32  LYS 32  32  ?   ?   ?   E . n 
E 1 33  SER 33  33  ?   ?   ?   E . n 
E 1 34  PRO 34  34  ?   ?   ?   E . n 
E 1 35  ARG 35  35  ?   ?   ?   E . n 
E 1 36  ASN 36  36  ?   ?   ?   E . n 
E 1 37  LYS 37  37  ?   ?   ?   E . n 
E 1 38  ASP 38  38  ?   ?   ?   E . n 
E 1 39  GLY 39  39  ?   ?   ?   E . n 
E 1 40  ARG 40  40  ?   ?   ?   E . n 
E 1 41  GLY 41  41  ?   ?   ?   E . n 
E 1 42  SER 42  42  ?   ?   ?   E . n 
E 1 43  GLU 43  43  ?   ?   ?   E . n 
E 1 44  LYS 44  44  ?   ?   ?   E . n 
E 1 45  SER 45  45  ?   ?   ?   E . n 
E 1 46  VAL 46  46  ?   ?   ?   E . n 
E 1 47  THR 47  47  ?   ?   ?   E . n 
E 1 48  ILE 48  48  ?   ?   ?   E . n 
E 1 49  GLN 49  49  ?   ?   ?   E . n 
E 1 50  PRO 50  50  ?   ?   ?   E . n 
E 1 51  PRO 51  51  ?   ?   ?   E . n 
E 1 52  THR 52  52  ?   ?   ?   E . n 
E 1 53  GLY 53  53  ?   ?   ?   E . n 
E 1 54  GLU 54  54  ?   ?   ?   E . n 
E 1 55  PRO 55  55  ?   ?   ?   E . n 
E 1 56  LEU 56  56  ?   ?   ?   E . n 
E 1 57  LEU 57  57  ?   ?   ?   E . n 
E 1 58  GLY 58  58  ?   ?   ?   E . n 
E 1 59  ASN 59  59  ?   ?   ?   E . n 
E 1 60  ASP 60  60  ?   ?   ?   E . n 
E 1 61  SER 61  61  ?   ?   ?   E . n 
E 1 62  THR 62  62  ?   ?   ?   E . n 
E 1 63  ARG 63  63  ?   ?   ?   E . n 
E 1 64  THR 64  64  ?   ?   ?   E . n 
E 1 65  GLU 65  65  ?   ?   ?   E . n 
E 1 66  GLU 66  66  ?   ?   ?   E . n 
E 1 67  VAL 67  67  ?   ?   ?   E . n 
E 1 68  GLN 68  68  ?   ?   ?   E . n 
E 1 69  ASP 69  69  ?   ?   ?   E . n 
E 1 70  ASP 70  70  ?   ?   ?   E . n 
E 1 71  ASN 71  71  ?   ?   ?   E . n 
E 1 72  TRP 72  72  ?   ?   ?   E . n 
E 1 73  GLY 73  73  ?   ?   ?   E . n 
E 1 74  GLU 74  74  ?   ?   ?   E . n 
E 1 75  THR 75  75  ?   ?   ?   E . n 
E 1 76  THR 76  76  ?   ?   ?   E . n 
E 1 77  THR 77  77  ?   ?   ?   E . n 
E 1 78  ALA 78  78  ?   ?   ?   E . n 
E 1 79  ILE 79  79  ?   ?   ?   E . n 
E 1 80  THR 80  80  ?   ?   ?   E . n 
E 1 81  GLY 81  81  ?   ?   ?   E . n 
E 1 82  THR 82  82  ?   ?   ?   E . n 
E 1 83  SER 83  83  ?   ?   ?   E . n 
E 1 84  GLU 84  84  ?   ?   ?   E . n 
E 1 85  HIS 85  85  ?   ?   ?   E . n 
E 1 86  SER 86  86  ?   ?   ?   E . n 
E 1 87  ILE 87  87  ?   ?   ?   E . n 
E 1 88  SER 88  88  ?   ?   ?   E . n 
E 1 89  GLN 89  89  ?   ?   ?   E . n 
E 1 90  GLU 90  90  ?   ?   ?   E . n 
E 1 91  ASP 91  91  ?   ?   ?   E . n 
E 1 92  ILE 92  92  ?   ?   ?   E . n 
E 1 93  ALA 93  93  ?   ?   ?   E . n 
E 1 94  ARG 94  94  ?   ?   ?   E . n 
E 1 95  ILE 95  95  ?   ?   ?   E . n 
E 1 96  SER 96  96  ?   ?   ?   E . n 
E 1 97  LYS 97  97  ?   ?   ?   E . n 
E 1 98  ASP 98  98  ?   ?   ?   E . n 
E 1 99  MET 99  99  ?   ?   ?   E . n 
E 1 100 GLU 100 100 ?   ?   ?   E . n 
E 1 101 ASP 101 101 ?   ?   ?   E . n 
E 1 102 SER 102 102 ?   ?   ?   E . n 
E 1 103 VAL 103 103 ?   ?   ?   E . n 
E 1 104 GLY 104 104 ?   ?   ?   E . n 
E 1 105 LEU 105 105 ?   ?   ?   E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 CYS 107 107 107 CYS CYS E . n 
E 1 108 LYS 108 108 108 LYS LYS E . n 
E 1 109 ARG 109 109 109 ARG ARG E . n 
E 1 110 TYR 110 110 110 TYR TYR E . n 
E 1 111 LEU 111 111 111 LEU LEU E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 LEU 113 113 113 LEU LEU E . n 
E 1 114 THR 114 114 114 THR THR E . n 
E 1 115 VAL 115 115 115 VAL VAL E . n 
E 1 116 ALA 116 116 116 ALA ALA E . n 
E 1 117 SER 117 117 117 SER SER E . n 
E 1 118 PHE 118 118 118 PHE PHE E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 GLY 120 120 120 GLY GLY E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 LEU 122 122 122 LEU LEU E . n 
E 1 123 VAL 123 123 123 VAL VAL E . n 
E 1 124 PHE 124 124 124 PHE PHE E . n 
E 1 125 LEU 125 125 125 LEU LEU E . n 
E 1 126 THR 126 126 126 THR THR E . n 
E 1 127 PRO 127 127 127 PRO PRO E . n 
E 1 128 ILE 128 128 128 ILE ILE E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 PHE 130 130 130 PHE PHE E . n 
E 1 131 ILE 131 131 131 ILE ILE E . n 
E 1 132 LEU 132 132 132 LEU LEU E . n 
E 1 133 LEU 133 133 133 LEU LEU E . n 
E 1 134 PRO 134 134 134 PRO PRO E . n 
E 1 135 PRO 135 135 135 PRO PRO E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 LEU 137 137 137 LEU LEU E . n 
E 1 138 TRP 138 138 138 TRP TRP E . n 
E 1 139 ARG 139 139 139 ARG ARG E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
E 1 141 GLU 141 141 141 GLU GLU E . n 
E 1 142 LEU 142 142 142 LEU LEU E . n 
E 1 143 GLU 143 143 143 GLU GLU E . n 
E 1 144 PRO 144 144 144 PRO PRO E . n 
E 1 145 CYS 145 145 145 CYS CYS E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 THR 147 147 147 THR THR E . n 
E 1 148 ILE 148 148 148 ILE ILE E . n 
E 1 149 CYS 149 149 149 CYS CYS E . n 
E 1 150 GLU 150 150 150 GLU GLU E . n 
E 1 151 GLY 151 151 151 GLY GLY E . n 
E 1 152 LEU 152 152 152 LEU LEU E . n 
E 1 153 PHE 153 153 153 PHE PHE E . n 
E 1 154 ILE 154 154 154 ILE ILE E . n 
E 1 155 SER 155 155 155 SER SER E . n 
E 1 156 MET 156 156 156 MET MET E . n 
E 1 157 ALA 157 157 157 ALA ALA E . n 
E 1 158 PHE 158 158 158 PHE PHE E . n 
E 1 159 LYS 159 159 159 LYS LYS E . n 
E 1 160 LEU 160 160 160 LEU LEU E . n 
E 1 161 LEU 161 161 161 LEU LEU E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 LEU 163 163 163 LEU LEU E . n 
E 1 164 LEU 164 164 164 LEU LEU E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 GLY 166 166 166 GLY GLY E . n 
E 1 167 THR 167 167 167 THR THR E . n 
E 1 168 TRP 168 168 168 TRP TRP E . n 
E 1 169 ALA 169 169 169 ALA ALA E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 PHE 171 171 171 PHE PHE E . n 
E 1 172 PHE 172 172 172 PHE PHE E . n 
E 1 173 ARG 173 173 173 ARG ARG E . n 
E 1 174 LYS 174 174 174 LYS LYS E . n 
E 1 175 ARG 175 175 175 ARG ARG E . n 
E 1 176 ARG 176 176 176 ARG ARG E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 ASP 178 178 178 ASP ASP E . n 
E 1 179 MET 179 179 179 MET MET E . n 
E 1 180 PRO 180 180 180 PRO PRO E . n 
E 1 181 ARG 181 181 181 ARG ARG E . n 
E 1 182 VAL 182 182 182 VAL VAL E . n 
E 1 183 PHE 183 183 183 PHE PHE E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 PHE 185 185 185 PHE PHE E . n 
E 1 186 ARG 186 186 186 ARG ARG E . n 
E 1 187 ALA 187 187 187 ALA ALA E . n 
E 1 188 LEU 188 188 188 LEU LEU E . n 
E 1 189 LEU 189 189 189 LEU LEU E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 ILE 193 193 193 ILE ILE E . n 
E 1 194 PHE 194 194 194 PHE PHE E . n 
E 1 195 LEU 195 195 195 LEU LEU E . n 
E 1 196 PHE 196 196 196 PHE PHE E . n 
E 1 197 VAL 197 197 197 VAL VAL E . n 
E 1 198 VAL 198 198 198 VAL VAL E . n 
E 1 199 SER 199 199 199 SER SER E . n 
E 1 200 TYR 200 200 200 TYR TYR E . n 
E 1 201 TRP 201 201 201 TRP TRP E . n 
E 1 202 LEU 202 202 202 LEU LEU E . n 
E 1 203 PHE 203 203 203 PHE PHE E . n 
E 1 204 TYR 204 204 204 TYR TYR E . n 
E 1 205 GLY 205 205 205 GLY GLY E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 ARG 207 207 207 ARG ARG E . n 
E 1 208 ILE 208 208 208 ILE ILE E . n 
E 1 209 LEU 209 209 209 LEU LEU E . n 
E 1 210 ASP 210 210 210 ASP ASP E . n 
E 1 211 SER 211 211 211 SER SER E . n 
E 1 212 ARG 212 212 212 ARG ARG E . n 
E 1 213 ASP 213 213 213 ASP ASP E . n 
E 1 214 ARG 214 214 214 ARG ARG E . n 
E 1 215 ASN 215 215 215 ASN ASN E . n 
E 1 216 TYR 216 216 216 TYR TYR E . n 
E 1 217 GLN 217 217 217 GLN GLN E . n 
E 1 218 GLY 218 218 218 GLY GLY E . n 
E 1 219 ILE 219 219 219 ILE ILE E . n 
E 1 220 VAL 220 220 220 VAL VAL E . n 
E 1 221 GLN 221 221 221 GLN GLN E . n 
E 1 222 TYR 222 222 222 TYR TYR E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 VAL 224 224 224 VAL VAL E . n 
E 1 225 SER 225 225 225 SER SER E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 VAL 227 227 227 VAL VAL E . n 
E 1 228 ASP 228 228 228 ASP ASP E . n 
E 1 229 ALA 229 229 229 ALA ALA E . n 
E 1 230 LEU 230 230 230 LEU LEU E . n 
E 1 231 LEU 231 231 231 LEU LEU E . n 
E 1 232 PHE 232 232 232 PHE PHE E . n 
E 1 233 ILE 233 233 233 ILE ILE E . n 
E 1 234 HIS 234 234 234 HIS HIS E . n 
E 1 235 TYR 235 235 235 TYR TYR E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 ALA 237 237 237 ALA ALA E . n 
E 1 238 ILE 238 238 238 ILE ILE E . n 
E 1 239 VAL 239 239 239 VAL VAL E . n 
E 1 240 LEU 240 240 240 LEU LEU E . n 
E 1 241 LEU 241 241 241 LEU LEU E . n 
E 1 242 GLU 242 242 242 GLU GLU E . n 
E 1 243 LEU 243 243 243 LEU LEU E . n 
E 1 244 ARG 244 244 244 ARG ARG E . n 
E 1 245 GLN 245 245 245 GLN GLN E . n 
E 1 246 LEU 246 246 246 LEU LEU E . n 
E 1 247 GLN 247 247 247 GLN GLN E . n 
E 1 248 PRO 248 248 248 PRO PRO E . n 
E 1 249 MET 249 249 249 MET MET E . n 
E 1 250 PHE 250 250 250 PHE PHE E . n 
E 1 251 THR 251 251 251 THR THR E . n 
E 1 252 LEU 252 252 252 LEU LEU E . n 
E 1 253 GLN 253 253 253 GLN GLN E . n 
E 1 254 VAL 254 254 254 VAL VAL E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 SER 257 257 257 SER SER E . n 
E 1 258 THR 258 258 258 THR THR E . n 
E 1 259 ASP 259 259 259 ASP ASP E . n 
E 1 260 GLY 260 260 260 GLY GLY E . n 
E 1 261 GLU 261 261 261 GLU GLU E . n 
E 1 262 SER 262 262 262 SER SER E . n 
E 1 263 ARG 263 263 263 ARG ARG E . n 
E 1 264 PHE 264 264 264 PHE PHE E . n 
E 1 265 TYR 265 265 265 TYR TYR E . n 
E 1 266 SER 266 266 266 SER SER E . n 
E 1 267 LEU 267 267 267 LEU LEU E . n 
E 1 268 GLY 268 268 268 GLY GLY E . n 
E 1 269 HIS 269 269 269 HIS HIS E . n 
E 1 270 LEU 270 270 270 LEU LEU E . n 
E 1 271 SER 271 271 271 SER SER E . n 
E 1 272 ILE 272 272 272 ILE ILE E . n 
E 1 273 GLN 273 273 273 GLN GLN E . n 
E 1 274 ARG 274 274 274 ARG ARG E . n 
E 1 275 ALA 275 275 275 ALA ALA E . n 
E 1 276 ALA 276 276 276 ALA ALA E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 VAL 278 278 278 VAL VAL E . n 
E 1 279 VAL 279 279 279 VAL VAL E . n 
E 1 280 LEU 280 280 280 LEU LEU E . n 
E 1 281 GLU 281 281 281 GLU GLU E . n 
E 1 282 ASN 282 282 282 ASN ASN E . n 
E 1 283 TYR 283 283 283 TYR TYR E . n 
E 1 284 TYR 284 284 284 TYR TYR E . n 
E 1 285 LYS 285 285 285 LYS LYS E . n 
E 1 286 ASP 286 286 286 ASP ASP E . n 
E 1 287 PHE 287 287 287 PHE PHE E . n 
E 1 288 THR 288 288 288 THR THR E . n 
E 1 289 ILE 289 289 289 ILE ILE E . n 
E 1 290 TYR 290 290 290 TYR TYR E . n 
E 1 291 ASN 291 291 291 ASN ASN E . n 
E 1 292 PRO 292 292 292 PRO PRO E . n 
E 1 293 ASN 293 293 293 ASN ASN E . n 
E 1 294 LEU 294 294 294 LEU LEU E . n 
E 1 295 LEU 295 295 295 LEU LEU E . n 
E 1 296 THR 296 296 296 THR THR E . n 
E 1 297 ALA 297 297 297 ALA ALA E . n 
E 1 298 SER 298 298 298 SER SER E . n 
E 1 299 LYS 299 299 299 LYS LYS E . n 
E 1 300 PHE 300 300 300 PHE PHE E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 ALA 303 303 303 ALA ALA E . n 
E 1 304 LYS 304 304 304 LYS LYS E . n 
E 1 305 HIS 305 305 305 HIS HIS E . n 
E 1 306 MET 306 306 306 MET MET E . n 
E 1 307 ALA 307 307 307 ALA ALA E . n 
E 1 308 GLY 308 308 308 GLY GLY E . n 
E 1 309 LEU 309 309 309 LEU LEU E . n 
E 1 310 LYS 310 310 ?   ?   ?   E . n 
E 1 311 VAL 311 311 ?   ?   ?   E . n 
E 1 312 TYR 312 312 ?   ?   ?   E . n 
E 1 313 ASN 313 313 ?   ?   ?   E . n 
E 1 314 VAL 314 314 ?   ?   ?   E . n 
E 1 315 ASP 315 315 ?   ?   ?   E . n 
E 1 316 GLY 316 316 ?   ?   ?   E . n 
E 1 317 PRO 317 317 ?   ?   ?   E . n 
E 1 318 SER 318 318 ?   ?   ?   E . n 
E 1 319 ASN 319 319 ?   ?   ?   E . n 
E 1 320 ASN 320 320 ?   ?   ?   E . n 
E 1 321 ALA 321 321 ?   ?   ?   E . n 
E 1 322 THR 322 322 322 THR THR E . n 
E 1 323 GLY 323 323 323 GLY GLY E . n 
E 1 324 GLN 324 324 324 GLN GLN E . n 
E 1 325 SER 325 325 325 SER SER E . n 
E 1 326 ARG 326 326 326 ARG ARG E . n 
E 1 327 ALA 327 327 327 ALA ALA E . n 
E 1 328 MET 328 328 328 MET MET E . n 
E 1 329 ILE 329 329 329 ILE ILE E . n 
E 1 330 ALA 330 330 330 ALA ALA E . n 
E 1 331 ALA 331 331 331 ALA ALA E . n 
E 1 332 ALA 332 332 332 ALA ALA E . n 
E 1 333 ALA 333 333 333 ALA ALA E . n 
E 1 334 ARG 334 334 334 ARG ARG E . n 
E 1 335 ARG 335 335 335 ARG ARG E . n 
E 1 336 ARG 336 336 336 ARG ARG E . n 
E 1 337 ASP 337 337 337 ASP ASP E . n 
E 1 338 SER 338 338 338 SER SER E . n 
E 1 339 SER 339 339 339 SER SER E . n 
E 1 340 HIS 340 340 340 HIS HIS E . n 
E 1 341 ASN 341 341 341 ASN ASN E . n 
E 1 342 GLU 342 342 342 GLU GLU E . n 
E 1 343 LEU 343 343 343 LEU LEU E . n 
E 1 344 TYR 344 344 344 TYR TYR E . n 
E 1 345 TYR 345 345 345 TYR TYR E . n 
E 1 346 GLU 346 346 346 GLU GLU E . n 
E 1 347 GLU 347 347 347 GLU GLU E . n 
E 1 348 ALA 348 348 348 ALA ALA E . n 
E 1 349 GLU 349 349 349 GLU GLU E . n 
E 1 350 HIS 350 350 350 HIS HIS E . n 
E 1 351 GLU 351 351 351 GLU GLU E . n 
E 1 352 ARG 352 352 352 ARG ARG E . n 
E 1 353 ARG 353 353 353 ARG ARG E . n 
E 1 354 VAL 354 354 354 VAL VAL E . n 
E 1 355 LYS 355 355 355 LYS LYS E . n 
E 1 356 LYS 356 356 356 LYS LYS E . n 
E 1 357 ARG 357 357 357 ARG ARG E . n 
E 1 358 LYS 358 358 358 LYS LYS E . n 
E 1 359 ALA 359 359 359 ALA ALA E . n 
E 1 360 ARG 360 360 360 ARG ARG E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 VAL 362 362 362 VAL VAL E . n 
E 1 363 VAL 363 363 363 VAL VAL E . n 
E 1 364 ALA 364 364 364 ALA ALA E . n 
E 1 365 VAL 365 365 365 VAL VAL E . n 
E 1 366 GLU 366 366 366 GLU GLU E . n 
E 1 367 GLU 367 367 367 GLU GLU E . n 
E 1 368 ALA 368 368 368 ALA ALA E . n 
E 1 369 PHE 369 369 369 PHE PHE E . n 
E 1 370 ILE 370 370 370 ILE ILE E . n 
E 1 371 HIS 371 371 371 HIS HIS E . n 
E 1 372 ILE 372 372 372 ILE ILE E . n 
E 1 373 GLN 373 373 373 GLN GLN E . n 
E 1 374 ARG 374 374 374 ARG ARG E . n 
E 1 375 LEU 375 375 375 LEU LEU E . n 
E 1 376 GLN 376 376 376 GLN GLN E . n 
E 1 377 ALA 377 377 377 ALA ALA E . n 
E 1 378 GLU 378 378 378 GLU GLU E . n 
E 1 379 GLU 379 379 379 GLU GLU E . n 
E 1 380 GLN 380 380 380 GLN GLN E . n 
E 1 381 GLN 381 381 381 GLN GLN E . n 
E 1 382 LYS 382 382 382 LYS LYS E . n 
E 1 383 ALA 383 383 383 ALA ALA E . n 
E 1 384 PRO 384 384 384 PRO PRO E . n 
E 1 385 GLY 385 385 385 GLY GLY E . n 
E 1 386 GLU 386 386 386 GLU GLU E . n 
E 1 387 VAL 387 387 387 VAL VAL E . n 
E 1 388 MET 388 388 388 MET MET E . n 
E 1 389 ASP 389 389 389 ASP ASP E . n 
E 1 390 PRO 390 390 390 PRO PRO E . n 
E 1 391 ARG 391 391 391 ARG ARG E . n 
E 1 392 GLU 392 392 392 GLU GLU E . n 
E 1 393 ALA 393 393 393 ALA ALA E . n 
E 1 394 ALA 394 394 394 ALA ALA E . n 
E 1 395 GLN 395 395 395 GLN GLN E . n 
E 1 396 ALA 396 396 396 ALA ALA E . n 
E 1 397 ILE 397 397 397 ILE ILE E . n 
E 1 398 PHE 398 398 398 PHE PHE E . n 
E 1 399 PRO 399 399 399 PRO PRO E . n 
E 1 400 SER 400 400 400 SER SER E . n 
E 1 401 MET 401 401 401 MET MET E . n 
E 1 402 ALA 402 402 402 ALA ALA E . n 
E 1 403 ARG 403 403 403 ARG ARG E . n 
E 1 404 ALA 404 404 404 ALA ALA E . n 
E 1 405 LEU 405 405 405 LEU LEU E . n 
E 1 406 GLN 406 406 406 GLN GLN E . n 
E 1 407 LYS 407 407 407 LYS LYS E . n 
E 1 408 TYR 408 408 408 TYR TYR E . n 
E 1 409 LEU 409 409 409 LEU LEU E . n 
E 1 410 ARG 410 410 410 ARG ARG E . n 
E 1 411 ILE 411 411 411 ILE ILE E . n 
E 1 412 THR 412 412 412 THR THR E . n 
E 1 413 ARG 413 413 413 ARG ARG E . n 
E 1 414 GLN 414 414 414 GLN GLN E . n 
E 1 415 GLN 415 415 415 GLN GLN E . n 
E 1 416 ASN 416 416 416 ASN ASN E . n 
E 1 417 TYR 417 417 417 TYR TYR E . n 
E 1 418 HIS 418 418 418 HIS HIS E . n 
E 1 419 SER 419 419 419 SER SER E . n 
E 1 420 MET 420 420 420 MET MET E . n 
E 1 421 GLU 421 421 421 GLU GLU E . n 
E 1 422 SER 422 422 422 SER SER E . n 
E 1 423 ILE 423 423 423 ILE ILE E . n 
E 1 424 LEU 424 424 424 LEU LEU E . n 
E 1 425 GLN 425 425 425 GLN GLN E . n 
E 1 426 HIS 426 426 426 HIS HIS E . n 
E 1 427 LEU 427 427 427 LEU LEU E . n 
E 1 428 ALA 428 428 428 ALA ALA E . n 
E 1 429 PHE 429 429 429 PHE PHE E . n 
E 1 430 CYS 430 430 430 CYS CYS E . n 
E 1 431 ILE 431 431 431 ILE ILE E . n 
E 1 432 THR 432 432 432 THR THR E . n 
E 1 433 ASN 433 433 433 ASN ASN E . n 
E 1 434 GLY 434 434 434 GLY GLY E . n 
E 1 435 MET 435 435 435 MET MET E . n 
E 1 436 THR 436 436 436 THR THR E . n 
E 1 437 PRO 437 437 437 PRO PRO E . n 
E 1 438 LYS 438 438 438 LYS LYS E . n 
E 1 439 ALA 439 439 439 ALA ALA E . n 
E 1 440 PHE 440 440 440 PHE PHE E . n 
E 1 441 LEU 441 441 441 LEU LEU E . n 
E 1 442 GLU 442 442 442 GLU GLU E . n 
E 1 443 ARG 443 443 443 ARG ARG E . n 
E 1 444 TYR 444 444 444 TYR TYR E . n 
E 1 445 LEU 445 445 445 LEU LEU E . n 
E 1 446 SER 446 446 446 SER SER E . n 
E 1 447 ALA 447 447 447 ALA ALA E . n 
E 1 448 GLY 448 448 448 GLY GLY E . n 
E 1 449 PRO 449 449 449 PRO PRO E . n 
E 1 450 THR 450 450 450 THR THR E . n 
E 1 451 LEU 451 451 451 LEU LEU E . n 
E 1 452 GLN 452 452 452 GLN GLN E . n 
E 1 453 TYR 453 453 453 TYR TYR E . n 
E 1 454 ASP 454 454 454 ASP ASP E . n 
E 1 455 LYS 455 455 455 LYS LYS E . n 
E 1 456 ASP 456 456 456 ASP ASP E . n 
E 1 457 ARG 457 457 457 ARG ARG E . n 
E 1 458 TRP 458 458 458 TRP TRP E . n 
E 1 459 LEU 459 459 459 LEU LEU E . n 
E 1 460 SER 460 460 460 SER SER E . n 
E 1 461 THR 461 461 461 THR THR E . n 
E 1 462 GLN 462 462 462 GLN GLN E . n 
E 1 463 TRP 463 463 463 TRP TRP E . n 
E 1 464 ARG 464 464 464 ARG ARG E . n 
E 1 465 LEU 465 465 465 LEU LEU E . n 
E 1 466 VAL 466 466 466 VAL VAL E . n 
E 1 467 SER 467 467 467 SER SER E . n 
E 1 468 ASP 468 468 468 ASP ASP E . n 
E 1 469 GLU 469 469 469 GLU GLU E . n 
E 1 470 ALA 470 470 470 ALA ALA E . n 
E 1 471 VAL 471 471 471 VAL VAL E . n 
E 1 472 THR 472 472 472 THR THR E . n 
E 1 473 ASN 473 473 473 ASN ASN E . n 
E 1 474 GLY 474 474 474 GLY GLY E . n 
E 1 475 LEU 475 475 475 LEU LEU E . n 
E 1 476 ARG 476 476 476 ARG ARG E . n 
E 1 477 ASP 477 477 477 ASP ASP E . n 
E 1 478 GLY 478 478 478 GLY GLY E . n 
E 1 479 ILE 479 479 479 ILE ILE E . n 
E 1 480 VAL 480 480 480 VAL VAL E . n 
E 1 481 PHE 481 481 481 PHE PHE E . n 
E 1 482 VAL 482 482 482 VAL VAL E . n 
E 1 483 LEU 483 483 483 LEU LEU E . n 
E 1 484 LYS 484 484 484 LYS LYS E . n 
E 1 485 CYS 485 485 485 CYS CYS E . n 
E 1 486 LEU 486 486 486 LEU LEU E . n 
E 1 487 ASP 487 487 487 ASP ASP E . n 
E 1 488 PHE 488 488 488 PHE PHE E . n 
E 1 489 SER 489 489 489 SER SER E . n 
E 1 490 LEU 490 490 490 LEU LEU E . n 
E 1 491 VAL 491 491 491 VAL VAL E . n 
E 1 492 VAL 492 492 492 VAL VAL E . n 
E 1 493 ASN 493 493 493 ASN ASN E . n 
E 1 494 VAL 494 494 494 VAL VAL E . n 
E 1 495 LYS 495 495 495 LYS LYS E . n 
E 1 496 LYS 496 496 496 LYS LYS E . n 
E 1 497 ILE 497 497 497 ILE ILE E . n 
E 1 498 PRO 498 498 498 PRO PRO E . n 
E 1 499 PHE 499 499 499 PHE PHE E . n 
E 1 500 ILE 500 500 500 ILE ILE E . n 
E 1 501 ILE 501 501 501 ILE ILE E . n 
E 1 502 LEU 502 502 502 LEU LEU E . n 
E 1 503 SER 503 503 503 SER SER E . n 
E 1 504 GLU 504 504 504 GLU GLU E . n 
E 1 505 GLU 505 505 505 GLU GLU E . n 
E 1 506 PHE 506 506 ?   ?   ?   E . n 
E 1 507 ILE 507 507 ?   ?   ?   E . n 
E 1 508 ASP 508 508 ?   ?   ?   E . n 
E 1 509 PRO 509 509 ?   ?   ?   E . n 
E 1 510 LYS 510 510 ?   ?   ?   E . n 
E 1 511 SER 511 511 ?   ?   ?   E . n 
E 1 512 HIS 512 512 ?   ?   ?   E . n 
E 1 513 LYS 513 513 ?   ?   ?   E . n 
E 1 514 PHE 514 514 ?   ?   ?   E . n 
E 1 515 VAL 515 515 ?   ?   ?   E . n 
E 1 516 LEU 516 516 ?   ?   ?   E . n 
E 1 517 ARG 517 517 ?   ?   ?   E . n 
E 1 518 LEU 518 518 ?   ?   ?   E . n 
E 1 519 GLN 519 519 ?   ?   ?   E . n 
E 1 520 SER 520 520 ?   ?   ?   E . n 
E 1 521 GLU 521 521 ?   ?   ?   E . n 
E 1 522 THR 522 522 ?   ?   ?   E . n 
E 1 523 SER 523 523 ?   ?   ?   E . n 
E 1 524 VAL 524 524 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASP 2   2   ?   ?   ?   F . n 
F 1 3   THR 3   3   ?   ?   ?   F . n 
F 1 4   GLU 4   4   ?   ?   ?   F . n 
F 1 5   SER 5   5   ?   ?   ?   F . n 
F 1 6   THR 6   6   ?   ?   ?   F . n 
F 1 7   TYR 7   7   ?   ?   ?   F . n 
F 1 8   SER 8   8   ?   ?   ?   F . n 
F 1 9   GLY 9   9   ?   ?   ?   F . n 
F 1 10  TYR 10  10  ?   ?   ?   F . n 
F 1 11  SER 11  11  ?   ?   ?   F . n 
F 1 12  TYR 12  12  ?   ?   ?   F . n 
F 1 13  TYR 13  13  ?   ?   ?   F . n 
F 1 14  SER 14  14  ?   ?   ?   F . n 
F 1 15  SER 15  15  ?   ?   ?   F . n 
F 1 16  HIS 16  16  ?   ?   ?   F . n 
F 1 17  SER 17  17  ?   ?   ?   F . n 
F 1 18  LYS 18  18  ?   ?   ?   F . n 
F 1 19  LYS 19  19  ?   ?   ?   F . n 
F 1 20  SER 20  20  ?   ?   ?   F . n 
F 1 21  HIS 21  21  ?   ?   ?   F . n 
F 1 22  ARG 22  22  ?   ?   ?   F . n 
F 1 23  GLN 23  23  ?   ?   ?   F . n 
F 1 24  GLY 24  24  ?   ?   ?   F . n 
F 1 25  GLU 25  25  ?   ?   ?   F . n 
F 1 26  ARG 26  26  ?   ?   ?   F . n 
F 1 27  THR 27  27  ?   ?   ?   F . n 
F 1 28  ARG 28  28  ?   ?   ?   F . n 
F 1 29  GLU 29  29  ?   ?   ?   F . n 
F 1 30  ARG 30  30  ?   ?   ?   F . n 
F 1 31  HIS 31  31  ?   ?   ?   F . n 
F 1 32  LYS 32  32  ?   ?   ?   F . n 
F 1 33  SER 33  33  ?   ?   ?   F . n 
F 1 34  PRO 34  34  ?   ?   ?   F . n 
F 1 35  ARG 35  35  ?   ?   ?   F . n 
F 1 36  ASN 36  36  ?   ?   ?   F . n 
F 1 37  LYS 37  37  ?   ?   ?   F . n 
F 1 38  ASP 38  38  ?   ?   ?   F . n 
F 1 39  GLY 39  39  ?   ?   ?   F . n 
F 1 40  ARG 40  40  ?   ?   ?   F . n 
F 1 41  GLY 41  41  ?   ?   ?   F . n 
F 1 42  SER 42  42  ?   ?   ?   F . n 
F 1 43  GLU 43  43  ?   ?   ?   F . n 
F 1 44  LYS 44  44  ?   ?   ?   F . n 
F 1 45  SER 45  45  ?   ?   ?   F . n 
F 1 46  VAL 46  46  ?   ?   ?   F . n 
F 1 47  THR 47  47  ?   ?   ?   F . n 
F 1 48  ILE 48  48  ?   ?   ?   F . n 
F 1 49  GLN 49  49  ?   ?   ?   F . n 
F 1 50  PRO 50  50  ?   ?   ?   F . n 
F 1 51  PRO 51  51  ?   ?   ?   F . n 
F 1 52  THR 52  52  ?   ?   ?   F . n 
F 1 53  GLY 53  53  ?   ?   ?   F . n 
F 1 54  GLU 54  54  ?   ?   ?   F . n 
F 1 55  PRO 55  55  ?   ?   ?   F . n 
F 1 56  LEU 56  56  ?   ?   ?   F . n 
F 1 57  LEU 57  57  ?   ?   ?   F . n 
F 1 58  GLY 58  58  ?   ?   ?   F . n 
F 1 59  ASN 59  59  ?   ?   ?   F . n 
F 1 60  ASP 60  60  ?   ?   ?   F . n 
F 1 61  SER 61  61  ?   ?   ?   F . n 
F 1 62  THR 62  62  ?   ?   ?   F . n 
F 1 63  ARG 63  63  ?   ?   ?   F . n 
F 1 64  THR 64  64  ?   ?   ?   F . n 
F 1 65  GLU 65  65  ?   ?   ?   F . n 
F 1 66  GLU 66  66  ?   ?   ?   F . n 
F 1 67  VAL 67  67  ?   ?   ?   F . n 
F 1 68  GLN 68  68  ?   ?   ?   F . n 
F 1 69  ASP 69  69  ?   ?   ?   F . n 
F 1 70  ASP 70  70  ?   ?   ?   F . n 
F 1 71  ASN 71  71  ?   ?   ?   F . n 
F 1 72  TRP 72  72  ?   ?   ?   F . n 
F 1 73  GLY 73  73  ?   ?   ?   F . n 
F 1 74  GLU 74  74  ?   ?   ?   F . n 
F 1 75  THR 75  75  ?   ?   ?   F . n 
F 1 76  THR 76  76  ?   ?   ?   F . n 
F 1 77  THR 77  77  ?   ?   ?   F . n 
F 1 78  ALA 78  78  ?   ?   ?   F . n 
F 1 79  ILE 79  79  ?   ?   ?   F . n 
F 1 80  THR 80  80  ?   ?   ?   F . n 
F 1 81  GLY 81  81  ?   ?   ?   F . n 
F 1 82  THR 82  82  ?   ?   ?   F . n 
F 1 83  SER 83  83  ?   ?   ?   F . n 
F 1 84  GLU 84  84  ?   ?   ?   F . n 
F 1 85  HIS 85  85  ?   ?   ?   F . n 
F 1 86  SER 86  86  ?   ?   ?   F . n 
F 1 87  ILE 87  87  ?   ?   ?   F . n 
F 1 88  SER 88  88  ?   ?   ?   F . n 
F 1 89  GLN 89  89  ?   ?   ?   F . n 
F 1 90  GLU 90  90  ?   ?   ?   F . n 
F 1 91  ASP 91  91  ?   ?   ?   F . n 
F 1 92  ILE 92  92  ?   ?   ?   F . n 
F 1 93  ALA 93  93  ?   ?   ?   F . n 
F 1 94  ARG 94  94  ?   ?   ?   F . n 
F 1 95  ILE 95  95  ?   ?   ?   F . n 
F 1 96  SER 96  96  ?   ?   ?   F . n 
F 1 97  LYS 97  97  ?   ?   ?   F . n 
F 1 98  ASP 98  98  ?   ?   ?   F . n 
F 1 99  MET 99  99  ?   ?   ?   F . n 
F 1 100 GLU 100 100 ?   ?   ?   F . n 
F 1 101 ASP 101 101 ?   ?   ?   F . n 
F 1 102 SER 102 102 ?   ?   ?   F . n 
F 1 103 VAL 103 103 ?   ?   ?   F . n 
F 1 104 GLY 104 104 ?   ?   ?   F . n 
F 1 105 LEU 105 105 ?   ?   ?   F . n 
F 1 106 ASP 106 106 106 ASP ASP F . n 
F 1 107 CYS 107 107 107 CYS CYS F . n 
F 1 108 LYS 108 108 108 LYS LYS F . n 
F 1 109 ARG 109 109 109 ARG ARG F . n 
F 1 110 TYR 110 110 110 TYR TYR F . n 
F 1 111 LEU 111 111 111 LEU LEU F . n 
F 1 112 GLY 112 112 112 GLY GLY F . n 
F 1 113 LEU 113 113 113 LEU LEU F . n 
F 1 114 THR 114 114 114 THR THR F . n 
F 1 115 VAL 115 115 115 VAL VAL F . n 
F 1 116 ALA 116 116 116 ALA ALA F . n 
F 1 117 SER 117 117 117 SER SER F . n 
F 1 118 PHE 118 118 118 PHE PHE F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 GLY 120 120 120 GLY GLY F . n 
F 1 121 LEU 121 121 121 LEU LEU F . n 
F 1 122 LEU 122 122 122 LEU LEU F . n 
F 1 123 VAL 123 123 123 VAL VAL F . n 
F 1 124 PHE 124 124 124 PHE PHE F . n 
F 1 125 LEU 125 125 125 LEU LEU F . n 
F 1 126 THR 126 126 126 THR THR F . n 
F 1 127 PRO 127 127 127 PRO PRO F . n 
F 1 128 ILE 128 128 128 ILE ILE F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 PHE 130 130 130 PHE PHE F . n 
F 1 131 ILE 131 131 131 ILE ILE F . n 
F 1 132 LEU 132 132 132 LEU LEU F . n 
F 1 133 LEU 133 133 133 LEU LEU F . n 
F 1 134 PRO 134 134 134 PRO PRO F . n 
F 1 135 PRO 135 135 135 PRO PRO F . n 
F 1 136 ILE 136 136 136 ILE ILE F . n 
F 1 137 LEU 137 137 137 LEU LEU F . n 
F 1 138 TRP 138 138 138 TRP TRP F . n 
F 1 139 ARG 139 139 139 ARG ARG F . n 
F 1 140 ASP 140 140 140 ASP ASP F . n 
F 1 141 GLU 141 141 141 GLU GLU F . n 
F 1 142 LEU 142 142 142 LEU LEU F . n 
F 1 143 GLU 143 143 143 GLU GLU F . n 
F 1 144 PRO 144 144 144 PRO PRO F . n 
F 1 145 CYS 145 145 145 CYS CYS F . n 
F 1 146 GLY 146 146 146 GLY GLY F . n 
F 1 147 THR 147 147 147 THR THR F . n 
F 1 148 ILE 148 148 148 ILE ILE F . n 
F 1 149 CYS 149 149 149 CYS CYS F . n 
F 1 150 GLU 150 150 150 GLU GLU F . n 
F 1 151 GLY 151 151 151 GLY GLY F . n 
F 1 152 LEU 152 152 152 LEU LEU F . n 
F 1 153 PHE 153 153 153 PHE PHE F . n 
F 1 154 ILE 154 154 154 ILE ILE F . n 
F 1 155 SER 155 155 155 SER SER F . n 
F 1 156 MET 156 156 156 MET MET F . n 
F 1 157 ALA 157 157 157 ALA ALA F . n 
F 1 158 PHE 158 158 158 PHE PHE F . n 
F 1 159 LYS 159 159 159 LYS LYS F . n 
F 1 160 LEU 160 160 160 LEU LEU F . n 
F 1 161 LEU 161 161 161 LEU LEU F . n 
F 1 162 ILE 162 162 162 ILE ILE F . n 
F 1 163 LEU 163 163 163 LEU LEU F . n 
F 1 164 LEU 164 164 164 LEU LEU F . n 
F 1 165 ILE 165 165 165 ILE ILE F . n 
F 1 166 GLY 166 166 166 GLY GLY F . n 
F 1 167 THR 167 167 167 THR THR F . n 
F 1 168 TRP 168 168 168 TRP TRP F . n 
F 1 169 ALA 169 169 169 ALA ALA F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 PHE 171 171 171 PHE PHE F . n 
F 1 172 PHE 172 172 172 PHE PHE F . n 
F 1 173 ARG 173 173 173 ARG ARG F . n 
F 1 174 LYS 174 174 174 LYS LYS F . n 
F 1 175 ARG 175 175 175 ARG ARG F . n 
F 1 176 ARG 176 176 176 ARG ARG F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 ASP 178 178 178 ASP ASP F . n 
F 1 179 MET 179 179 179 MET MET F . n 
F 1 180 PRO 180 180 180 PRO PRO F . n 
F 1 181 ARG 181 181 181 ARG ARG F . n 
F 1 182 VAL 182 182 182 VAL VAL F . n 
F 1 183 PHE 183 183 183 PHE PHE F . n 
F 1 184 VAL 184 184 184 VAL VAL F . n 
F 1 185 PHE 185 185 185 PHE PHE F . n 
F 1 186 ARG 186 186 186 ARG ARG F . n 
F 1 187 ALA 187 187 187 ALA ALA F . n 
F 1 188 LEU 188 188 188 LEU LEU F . n 
F 1 189 LEU 189 189 189 LEU LEU F . n 
F 1 190 LEU 190 190 190 LEU LEU F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 ILE 193 193 193 ILE ILE F . n 
F 1 194 PHE 194 194 194 PHE PHE F . n 
F 1 195 LEU 195 195 195 LEU LEU F . n 
F 1 196 PHE 196 196 196 PHE PHE F . n 
F 1 197 VAL 197 197 197 VAL VAL F . n 
F 1 198 VAL 198 198 198 VAL VAL F . n 
F 1 199 SER 199 199 199 SER SER F . n 
F 1 200 TYR 200 200 200 TYR TYR F . n 
F 1 201 TRP 201 201 201 TRP TRP F . n 
F 1 202 LEU 202 202 202 LEU LEU F . n 
F 1 203 PHE 203 203 203 PHE PHE F . n 
F 1 204 TYR 204 204 204 TYR TYR F . n 
F 1 205 GLY 205 205 205 GLY GLY F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 ARG 207 207 207 ARG ARG F . n 
F 1 208 ILE 208 208 208 ILE ILE F . n 
F 1 209 LEU 209 209 209 LEU LEU F . n 
F 1 210 ASP 210 210 210 ASP ASP F . n 
F 1 211 SER 211 211 211 SER SER F . n 
F 1 212 ARG 212 212 212 ARG ARG F . n 
F 1 213 ASP 213 213 213 ASP ASP F . n 
F 1 214 ARG 214 214 214 ARG ARG F . n 
F 1 215 ASN 215 215 215 ASN ASN F . n 
F 1 216 TYR 216 216 216 TYR TYR F . n 
F 1 217 GLN 217 217 217 GLN GLN F . n 
F 1 218 GLY 218 218 218 GLY GLY F . n 
F 1 219 ILE 219 219 219 ILE ILE F . n 
F 1 220 VAL 220 220 220 VAL VAL F . n 
F 1 221 GLN 221 221 221 GLN GLN F . n 
F 1 222 TYR 222 222 222 TYR TYR F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 VAL 224 224 224 VAL VAL F . n 
F 1 225 SER 225 225 225 SER SER F . n 
F 1 226 LEU 226 226 226 LEU LEU F . n 
F 1 227 VAL 227 227 227 VAL VAL F . n 
F 1 228 ASP 228 228 228 ASP ASP F . n 
F 1 229 ALA 229 229 229 ALA ALA F . n 
F 1 230 LEU 230 230 230 LEU LEU F . n 
F 1 231 LEU 231 231 231 LEU LEU F . n 
F 1 232 PHE 232 232 232 PHE PHE F . n 
F 1 233 ILE 233 233 233 ILE ILE F . n 
F 1 234 HIS 234 234 234 HIS HIS F . n 
F 1 235 TYR 235 235 235 TYR TYR F . n 
F 1 236 LEU 236 236 236 LEU LEU F . n 
F 1 237 ALA 237 237 237 ALA ALA F . n 
F 1 238 ILE 238 238 238 ILE ILE F . n 
F 1 239 VAL 239 239 239 VAL VAL F . n 
F 1 240 LEU 240 240 240 LEU LEU F . n 
F 1 241 LEU 241 241 241 LEU LEU F . n 
F 1 242 GLU 242 242 242 GLU GLU F . n 
F 1 243 LEU 243 243 243 LEU LEU F . n 
F 1 244 ARG 244 244 244 ARG ARG F . n 
F 1 245 GLN 245 245 245 GLN GLN F . n 
F 1 246 LEU 246 246 246 LEU LEU F . n 
F 1 247 GLN 247 247 247 GLN GLN F . n 
F 1 248 PRO 248 248 248 PRO PRO F . n 
F 1 249 MET 249 249 249 MET MET F . n 
F 1 250 PHE 250 250 250 PHE PHE F . n 
F 1 251 THR 251 251 251 THR THR F . n 
F 1 252 LEU 252 252 252 LEU LEU F . n 
F 1 253 GLN 253 253 253 GLN GLN F . n 
F 1 254 VAL 254 254 254 VAL VAL F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 ARG 256 256 256 ARG ARG F . n 
F 1 257 SER 257 257 257 SER SER F . n 
F 1 258 THR 258 258 258 THR THR F . n 
F 1 259 ASP 259 259 259 ASP ASP F . n 
F 1 260 GLY 260 260 260 GLY GLY F . n 
F 1 261 GLU 261 261 261 GLU GLU F . n 
F 1 262 SER 262 262 262 SER SER F . n 
F 1 263 ARG 263 263 263 ARG ARG F . n 
F 1 264 PHE 264 264 264 PHE PHE F . n 
F 1 265 TYR 265 265 265 TYR TYR F . n 
F 1 266 SER 266 266 266 SER SER F . n 
F 1 267 LEU 267 267 267 LEU LEU F . n 
F 1 268 GLY 268 268 268 GLY GLY F . n 
F 1 269 HIS 269 269 269 HIS HIS F . n 
F 1 270 LEU 270 270 270 LEU LEU F . n 
F 1 271 SER 271 271 271 SER SER F . n 
F 1 272 ILE 272 272 272 ILE ILE F . n 
F 1 273 GLN 273 273 273 GLN GLN F . n 
F 1 274 ARG 274 274 274 ARG ARG F . n 
F 1 275 ALA 275 275 275 ALA ALA F . n 
F 1 276 ALA 276 276 276 ALA ALA F . n 
F 1 277 LEU 277 277 277 LEU LEU F . n 
F 1 278 VAL 278 278 278 VAL VAL F . n 
F 1 279 VAL 279 279 279 VAL VAL F . n 
F 1 280 LEU 280 280 280 LEU LEU F . n 
F 1 281 GLU 281 281 281 GLU GLU F . n 
F 1 282 ASN 282 282 282 ASN ASN F . n 
F 1 283 TYR 283 283 283 TYR TYR F . n 
F 1 284 TYR 284 284 284 TYR TYR F . n 
F 1 285 LYS 285 285 285 LYS LYS F . n 
F 1 286 ASP 286 286 286 ASP ASP F . n 
F 1 287 PHE 287 287 287 PHE PHE F . n 
F 1 288 THR 288 288 288 THR THR F . n 
F 1 289 ILE 289 289 289 ILE ILE F . n 
F 1 290 TYR 290 290 290 TYR TYR F . n 
F 1 291 ASN 291 291 291 ASN ASN F . n 
F 1 292 PRO 292 292 292 PRO PRO F . n 
F 1 293 ASN 293 293 293 ASN ASN F . n 
F 1 294 LEU 294 294 294 LEU LEU F . n 
F 1 295 LEU 295 295 295 LEU LEU F . n 
F 1 296 THR 296 296 296 THR THR F . n 
F 1 297 ALA 297 297 297 ALA ALA F . n 
F 1 298 SER 298 298 298 SER SER F . n 
F 1 299 LYS 299 299 299 LYS LYS F . n 
F 1 300 PHE 300 300 300 PHE PHE F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 ALA 303 303 303 ALA ALA F . n 
F 1 304 LYS 304 304 304 LYS LYS F . n 
F 1 305 HIS 305 305 305 HIS HIS F . n 
F 1 306 MET 306 306 306 MET MET F . n 
F 1 307 ALA 307 307 307 ALA ALA F . n 
F 1 308 GLY 308 308 308 GLY GLY F . n 
F 1 309 LEU 309 309 309 LEU LEU F . n 
F 1 310 LYS 310 310 ?   ?   ?   F . n 
F 1 311 VAL 311 311 ?   ?   ?   F . n 
F 1 312 TYR 312 312 ?   ?   ?   F . n 
F 1 313 ASN 313 313 ?   ?   ?   F . n 
F 1 314 VAL 314 314 ?   ?   ?   F . n 
F 1 315 ASP 315 315 ?   ?   ?   F . n 
F 1 316 GLY 316 316 ?   ?   ?   F . n 
F 1 317 PRO 317 317 ?   ?   ?   F . n 
F 1 318 SER 318 318 ?   ?   ?   F . n 
F 1 319 ASN 319 319 ?   ?   ?   F . n 
F 1 320 ASN 320 320 ?   ?   ?   F . n 
F 1 321 ALA 321 321 ?   ?   ?   F . n 
F 1 322 THR 322 322 322 THR THR F . n 
F 1 323 GLY 323 323 323 GLY GLY F . n 
F 1 324 GLN 324 324 324 GLN GLN F . n 
F 1 325 SER 325 325 325 SER SER F . n 
F 1 326 ARG 326 326 326 ARG ARG F . n 
F 1 327 ALA 327 327 327 ALA ALA F . n 
F 1 328 MET 328 328 328 MET MET F . n 
F 1 329 ILE 329 329 329 ILE ILE F . n 
F 1 330 ALA 330 330 330 ALA ALA F . n 
F 1 331 ALA 331 331 331 ALA ALA F . n 
F 1 332 ALA 332 332 332 ALA ALA F . n 
F 1 333 ALA 333 333 333 ALA ALA F . n 
F 1 334 ARG 334 334 334 ARG ARG F . n 
F 1 335 ARG 335 335 335 ARG ARG F . n 
F 1 336 ARG 336 336 336 ARG ARG F . n 
F 1 337 ASP 337 337 337 ASP ASP F . n 
F 1 338 SER 338 338 338 SER SER F . n 
F 1 339 SER 339 339 339 SER SER F . n 
F 1 340 HIS 340 340 340 HIS HIS F . n 
F 1 341 ASN 341 341 341 ASN ASN F . n 
F 1 342 GLU 342 342 342 GLU GLU F . n 
F 1 343 LEU 343 343 343 LEU LEU F . n 
F 1 344 TYR 344 344 344 TYR TYR F . n 
F 1 345 TYR 345 345 345 TYR TYR F . n 
F 1 346 GLU 346 346 346 GLU GLU F . n 
F 1 347 GLU 347 347 347 GLU GLU F . n 
F 1 348 ALA 348 348 348 ALA ALA F . n 
F 1 349 GLU 349 349 349 GLU GLU F . n 
F 1 350 HIS 350 350 350 HIS HIS F . n 
F 1 351 GLU 351 351 351 GLU GLU F . n 
F 1 352 ARG 352 352 352 ARG ARG F . n 
F 1 353 ARG 353 353 353 ARG ARG F . n 
F 1 354 VAL 354 354 354 VAL VAL F . n 
F 1 355 LYS 355 355 355 LYS LYS F . n 
F 1 356 LYS 356 356 356 LYS LYS F . n 
F 1 357 ARG 357 357 357 ARG ARG F . n 
F 1 358 LYS 358 358 358 LYS LYS F . n 
F 1 359 ALA 359 359 359 ALA ALA F . n 
F 1 360 ARG 360 360 360 ARG ARG F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 VAL 362 362 362 VAL VAL F . n 
F 1 363 VAL 363 363 363 VAL VAL F . n 
F 1 364 ALA 364 364 364 ALA ALA F . n 
F 1 365 VAL 365 365 365 VAL VAL F . n 
F 1 366 GLU 366 366 366 GLU GLU F . n 
F 1 367 GLU 367 367 367 GLU GLU F . n 
F 1 368 ALA 368 368 368 ALA ALA F . n 
F 1 369 PHE 369 369 369 PHE PHE F . n 
F 1 370 ILE 370 370 370 ILE ILE F . n 
F 1 371 HIS 371 371 371 HIS HIS F . n 
F 1 372 ILE 372 372 372 ILE ILE F . n 
F 1 373 GLN 373 373 373 GLN GLN F . n 
F 1 374 ARG 374 374 374 ARG ARG F . n 
F 1 375 LEU 375 375 375 LEU LEU F . n 
F 1 376 GLN 376 376 376 GLN GLN F . n 
F 1 377 ALA 377 377 377 ALA ALA F . n 
F 1 378 GLU 378 378 378 GLU GLU F . n 
F 1 379 GLU 379 379 379 GLU GLU F . n 
F 1 380 GLN 380 380 380 GLN GLN F . n 
F 1 381 GLN 381 381 381 GLN GLN F . n 
F 1 382 LYS 382 382 382 LYS LYS F . n 
F 1 383 ALA 383 383 383 ALA ALA F . n 
F 1 384 PRO 384 384 384 PRO PRO F . n 
F 1 385 GLY 385 385 385 GLY GLY F . n 
F 1 386 GLU 386 386 386 GLU GLU F . n 
F 1 387 VAL 387 387 387 VAL VAL F . n 
F 1 388 MET 388 388 388 MET MET F . n 
F 1 389 ASP 389 389 389 ASP ASP F . n 
F 1 390 PRO 390 390 390 PRO PRO F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 GLU 392 392 392 GLU GLU F . n 
F 1 393 ALA 393 393 393 ALA ALA F . n 
F 1 394 ALA 394 394 394 ALA ALA F . n 
F 1 395 GLN 395 395 395 GLN GLN F . n 
F 1 396 ALA 396 396 396 ALA ALA F . n 
F 1 397 ILE 397 397 397 ILE ILE F . n 
F 1 398 PHE 398 398 398 PHE PHE F . n 
F 1 399 PRO 399 399 399 PRO PRO F . n 
F 1 400 SER 400 400 400 SER SER F . n 
F 1 401 MET 401 401 401 MET MET F . n 
F 1 402 ALA 402 402 402 ALA ALA F . n 
F 1 403 ARG 403 403 403 ARG ARG F . n 
F 1 404 ALA 404 404 404 ALA ALA F . n 
F 1 405 LEU 405 405 405 LEU LEU F . n 
F 1 406 GLN 406 406 406 GLN GLN F . n 
F 1 407 LYS 407 407 407 LYS LYS F . n 
F 1 408 TYR 408 408 408 TYR TYR F . n 
F 1 409 LEU 409 409 409 LEU LEU F . n 
F 1 410 ARG 410 410 410 ARG ARG F . n 
F 1 411 ILE 411 411 411 ILE ILE F . n 
F 1 412 THR 412 412 412 THR THR F . n 
F 1 413 ARG 413 413 413 ARG ARG F . n 
F 1 414 GLN 414 414 414 GLN GLN F . n 
F 1 415 GLN 415 415 415 GLN GLN F . n 
F 1 416 ASN 416 416 416 ASN ASN F . n 
F 1 417 TYR 417 417 417 TYR TYR F . n 
F 1 418 HIS 418 418 418 HIS HIS F . n 
F 1 419 SER 419 419 419 SER SER F . n 
F 1 420 MET 420 420 420 MET MET F . n 
F 1 421 GLU 421 421 421 GLU GLU F . n 
F 1 422 SER 422 422 422 SER SER F . n 
F 1 423 ILE 423 423 423 ILE ILE F . n 
F 1 424 LEU 424 424 424 LEU LEU F . n 
F 1 425 GLN 425 425 425 GLN GLN F . n 
F 1 426 HIS 426 426 426 HIS HIS F . n 
F 1 427 LEU 427 427 427 LEU LEU F . n 
F 1 428 ALA 428 428 428 ALA ALA F . n 
F 1 429 PHE 429 429 429 PHE PHE F . n 
F 1 430 CYS 430 430 430 CYS CYS F . n 
F 1 431 ILE 431 431 431 ILE ILE F . n 
F 1 432 THR 432 432 432 THR THR F . n 
F 1 433 ASN 433 433 433 ASN ASN F . n 
F 1 434 GLY 434 434 434 GLY GLY F . n 
F 1 435 MET 435 435 435 MET MET F . n 
F 1 436 THR 436 436 436 THR THR F . n 
F 1 437 PRO 437 437 437 PRO PRO F . n 
F 1 438 LYS 438 438 438 LYS LYS F . n 
F 1 439 ALA 439 439 439 ALA ALA F . n 
F 1 440 PHE 440 440 440 PHE PHE F . n 
F 1 441 LEU 441 441 441 LEU LEU F . n 
F 1 442 GLU 442 442 442 GLU GLU F . n 
F 1 443 ARG 443 443 443 ARG ARG F . n 
F 1 444 TYR 444 444 444 TYR TYR F . n 
F 1 445 LEU 445 445 445 LEU LEU F . n 
F 1 446 SER 446 446 446 SER SER F . n 
F 1 447 ALA 447 447 447 ALA ALA F . n 
F 1 448 GLY 448 448 448 GLY GLY F . n 
F 1 449 PRO 449 449 449 PRO PRO F . n 
F 1 450 THR 450 450 450 THR THR F . n 
F 1 451 LEU 451 451 451 LEU LEU F . n 
F 1 452 GLN 452 452 452 GLN GLN F . n 
F 1 453 TYR 453 453 453 TYR TYR F . n 
F 1 454 ASP 454 454 454 ASP ASP F . n 
F 1 455 LYS 455 455 455 LYS LYS F . n 
F 1 456 ASP 456 456 456 ASP ASP F . n 
F 1 457 ARG 457 457 457 ARG ARG F . n 
F 1 458 TRP 458 458 458 TRP TRP F . n 
F 1 459 LEU 459 459 459 LEU LEU F . n 
F 1 460 SER 460 460 460 SER SER F . n 
F 1 461 THR 461 461 461 THR THR F . n 
F 1 462 GLN 462 462 462 GLN GLN F . n 
F 1 463 TRP 463 463 463 TRP TRP F . n 
F 1 464 ARG 464 464 464 ARG ARG F . n 
F 1 465 LEU 465 465 465 LEU LEU F . n 
F 1 466 VAL 466 466 466 VAL VAL F . n 
F 1 467 SER 467 467 467 SER SER F . n 
F 1 468 ASP 468 468 468 ASP ASP F . n 
F 1 469 GLU 469 469 469 GLU GLU F . n 
F 1 470 ALA 470 470 470 ALA ALA F . n 
F 1 471 VAL 471 471 471 VAL VAL F . n 
F 1 472 THR 472 472 472 THR THR F . n 
F 1 473 ASN 473 473 473 ASN ASN F . n 
F 1 474 GLY 474 474 474 GLY GLY F . n 
F 1 475 LEU 475 475 475 LEU LEU F . n 
F 1 476 ARG 476 476 476 ARG ARG F . n 
F 1 477 ASP 477 477 477 ASP ASP F . n 
F 1 478 GLY 478 478 478 GLY GLY F . n 
F 1 479 ILE 479 479 479 ILE ILE F . n 
F 1 480 VAL 480 480 480 VAL VAL F . n 
F 1 481 PHE 481 481 481 PHE PHE F . n 
F 1 482 VAL 482 482 482 VAL VAL F . n 
F 1 483 LEU 483 483 483 LEU LEU F . n 
F 1 484 LYS 484 484 484 LYS LYS F . n 
F 1 485 CYS 485 485 485 CYS CYS F . n 
F 1 486 LEU 486 486 486 LEU LEU F . n 
F 1 487 ASP 487 487 487 ASP ASP F . n 
F 1 488 PHE 488 488 488 PHE PHE F . n 
F 1 489 SER 489 489 489 SER SER F . n 
F 1 490 LEU 490 490 490 LEU LEU F . n 
F 1 491 VAL 491 491 491 VAL VAL F . n 
F 1 492 VAL 492 492 492 VAL VAL F . n 
F 1 493 ASN 493 493 493 ASN ASN F . n 
F 1 494 VAL 494 494 494 VAL VAL F . n 
F 1 495 LYS 495 495 495 LYS LYS F . n 
F 1 496 LYS 496 496 496 LYS LYS F . n 
F 1 497 ILE 497 497 497 ILE ILE F . n 
F 1 498 PRO 498 498 498 PRO PRO F . n 
F 1 499 PHE 499 499 499 PHE PHE F . n 
F 1 500 ILE 500 500 500 ILE ILE F . n 
F 1 501 ILE 501 501 501 ILE ILE F . n 
F 1 502 LEU 502 502 502 LEU LEU F . n 
F 1 503 SER 503 503 503 SER SER F . n 
F 1 504 GLU 504 504 504 GLU GLU F . n 
F 1 505 GLU 505 505 505 GLU GLU F . n 
F 1 506 PHE 506 506 ?   ?   ?   F . n 
F 1 507 ILE 507 507 ?   ?   ?   F . n 
F 1 508 ASP 508 508 ?   ?   ?   F . n 
F 1 509 PRO 509 509 ?   ?   ?   F . n 
F 1 510 LYS 510 510 ?   ?   ?   F . n 
F 1 511 SER 511 511 ?   ?   ?   F . n 
F 1 512 HIS 512 512 ?   ?   ?   F . n 
F 1 513 LYS 513 513 ?   ?   ?   F . n 
F 1 514 PHE 514 514 ?   ?   ?   F . n 
F 1 515 VAL 515 515 ?   ?   ?   F . n 
F 1 516 LEU 516 516 ?   ?   ?   F . n 
F 1 517 ARG 517 517 ?   ?   ?   F . n 
F 1 518 LEU 518 518 ?   ?   ?   F . n 
F 1 519 GLN 519 519 ?   ?   ?   F . n 
F 1 520 SER 520 520 ?   ?   ?   F . n 
F 1 521 GLU 521 521 ?   ?   ?   F . n 
F 1 522 THR 522 522 ?   ?   ?   F . n 
F 1 523 SER 523 523 ?   ?   ?   F . n 
F 1 524 VAL 524 524 ?   ?   ?   F . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 MC3 ? ? MC3 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 Y01 ? ? Y01 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 Y01 1 701 701 Y01 Y01 A . 
H 3 MC3 1 702 801 MC3 MC3 A . 
I 2 Y01 1 703 601 Y01 Y01 A . 
J 2 Y01 1 701 701 Y01 Y01 B . 
K 3 MC3 1 702 801 MC3 MC3 B . 
L 2 Y01 1 703 601 Y01 Y01 B . 
M 2 Y01 1 601 601 Y01 Y01 C . 
N 2 Y01 1 602 701 Y01 Y01 C . 
O 3 MC3 1 603 801 MC3 MC3 C . 
P 2 Y01 1 701 701 Y01 Y01 D . 
Q 3 MC3 1 702 801 MC3 MC3 D . 
R 2 Y01 1 703 601 Y01 Y01 D . 
S 2 Y01 1 701 701 Y01 Y01 E . 
T 3 MC3 1 702 801 MC3 MC3 E . 
U 2 Y01 1 703 601 Y01 Y01 E . 
V 2 Y01 1 601 601 Y01 Y01 F . 
W 2 Y01 1 602 701 Y01 Y01 F . 
X 3 MC3 1 603 801 MC3 MC3 F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 N 1 A MC3 702 ? C4  ? H MC3 1 C4  
2   1 N 1 A MC3 702 ? C5  ? H MC3 1 C5  
3   1 N 1 A MC3 702 ? C6  ? H MC3 1 C6  
4   1 N 1 A MC3 702 ? C7  ? H MC3 1 C7  
5   1 N 1 A MC3 702 ? C8  ? H MC3 1 C8  
6   1 N 1 A MC3 702 ? C21 ? H MC3 1 C21 
7   1 N 1 A MC3 702 ? C22 ? H MC3 1 C22 
8   1 N 1 A MC3 702 ? C23 ? H MC3 1 C23 
9   1 N 1 A MC3 702 ? C24 ? H MC3 1 C24 
10  1 N 1 A MC3 702 ? C32 ? H MC3 1 C32 
11  1 N 1 A MC3 702 ? C33 ? H MC3 1 C33 
12  1 N 1 A MC3 702 ? C34 ? H MC3 1 C34 
13  1 N 1 A MC3 702 ? C35 ? H MC3 1 C35 
14  1 N 1 A MC3 702 ? C36 ? H MC3 1 C36 
15  1 N 1 A MC3 702 ? C37 ? H MC3 1 C37 
16  1 N 1 A MC3 702 ? C38 ? H MC3 1 C38 
17  1 N 1 A MC3 702 ? C39 ? H MC3 1 C39 
18  1 N 1 A MC3 702 ? C40 ? H MC3 1 C40 
19  1 N 1 A MC3 702 ? C41 ? H MC3 1 C41 
20  1 N 1 A MC3 702 ? C42 ? H MC3 1 C42 
21  1 N 1 A MC3 702 ? C43 ? H MC3 1 C43 
22  1 N 1 A MC3 702 ? C44 ? H MC3 1 C44 
23  1 N 1 A MC3 702 ? N   ? H MC3 1 N   
24  1 N 1 A MC3 702 ? O31 ? H MC3 1 O31 
25  1 N 1 B MC3 702 ? C4  ? K MC3 1 C4  
26  1 N 1 B MC3 702 ? C5  ? K MC3 1 C5  
27  1 N 1 B MC3 702 ? C6  ? K MC3 1 C6  
28  1 N 1 B MC3 702 ? C7  ? K MC3 1 C7  
29  1 N 1 B MC3 702 ? C8  ? K MC3 1 C8  
30  1 N 1 B MC3 702 ? C21 ? K MC3 1 C21 
31  1 N 1 B MC3 702 ? C22 ? K MC3 1 C22 
32  1 N 1 B MC3 702 ? C23 ? K MC3 1 C23 
33  1 N 1 B MC3 702 ? C24 ? K MC3 1 C24 
34  1 N 1 B MC3 702 ? C32 ? K MC3 1 C32 
35  1 N 1 B MC3 702 ? C33 ? K MC3 1 C33 
36  1 N 1 B MC3 702 ? C34 ? K MC3 1 C34 
37  1 N 1 B MC3 702 ? C35 ? K MC3 1 C35 
38  1 N 1 B MC3 702 ? C36 ? K MC3 1 C36 
39  1 N 1 B MC3 702 ? C37 ? K MC3 1 C37 
40  1 N 1 B MC3 702 ? C38 ? K MC3 1 C38 
41  1 N 1 B MC3 702 ? C39 ? K MC3 1 C39 
42  1 N 1 B MC3 702 ? C40 ? K MC3 1 C40 
43  1 N 1 B MC3 702 ? C41 ? K MC3 1 C41 
44  1 N 1 B MC3 702 ? C42 ? K MC3 1 C42 
45  1 N 1 B MC3 702 ? C43 ? K MC3 1 C43 
46  1 N 1 B MC3 702 ? C44 ? K MC3 1 C44 
47  1 N 1 B MC3 702 ? N   ? K MC3 1 N   
48  1 N 1 B MC3 702 ? O31 ? K MC3 1 O31 
49  1 N 1 C MC3 603 ? C4  ? O MC3 1 C4  
50  1 N 1 C MC3 603 ? C5  ? O MC3 1 C5  
51  1 N 1 C MC3 603 ? C6  ? O MC3 1 C6  
52  1 N 1 C MC3 603 ? C7  ? O MC3 1 C7  
53  1 N 1 C MC3 603 ? C8  ? O MC3 1 C8  
54  1 N 1 C MC3 603 ? C21 ? O MC3 1 C21 
55  1 N 1 C MC3 603 ? C22 ? O MC3 1 C22 
56  1 N 1 C MC3 603 ? C23 ? O MC3 1 C23 
57  1 N 1 C MC3 603 ? C24 ? O MC3 1 C24 
58  1 N 1 C MC3 603 ? C32 ? O MC3 1 C32 
59  1 N 1 C MC3 603 ? C33 ? O MC3 1 C33 
60  1 N 1 C MC3 603 ? C34 ? O MC3 1 C34 
61  1 N 1 C MC3 603 ? C35 ? O MC3 1 C35 
62  1 N 1 C MC3 603 ? C36 ? O MC3 1 C36 
63  1 N 1 C MC3 603 ? C37 ? O MC3 1 C37 
64  1 N 1 C MC3 603 ? C38 ? O MC3 1 C38 
65  1 N 1 C MC3 603 ? C39 ? O MC3 1 C39 
66  1 N 1 C MC3 603 ? C40 ? O MC3 1 C40 
67  1 N 1 C MC3 603 ? C41 ? O MC3 1 C41 
68  1 N 1 C MC3 603 ? C42 ? O MC3 1 C42 
69  1 N 1 C MC3 603 ? C43 ? O MC3 1 C43 
70  1 N 1 C MC3 603 ? C44 ? O MC3 1 C44 
71  1 N 1 C MC3 603 ? N   ? O MC3 1 N   
72  1 N 1 C MC3 603 ? O31 ? O MC3 1 O31 
73  1 N 1 D MC3 702 ? C4  ? Q MC3 1 C4  
74  1 N 1 D MC3 702 ? C5  ? Q MC3 1 C5  
75  1 N 1 D MC3 702 ? C6  ? Q MC3 1 C6  
76  1 N 1 D MC3 702 ? C7  ? Q MC3 1 C7  
77  1 N 1 D MC3 702 ? C8  ? Q MC3 1 C8  
78  1 N 1 D MC3 702 ? C21 ? Q MC3 1 C21 
79  1 N 1 D MC3 702 ? C22 ? Q MC3 1 C22 
80  1 N 1 D MC3 702 ? C23 ? Q MC3 1 C23 
81  1 N 1 D MC3 702 ? C24 ? Q MC3 1 C24 
82  1 N 1 D MC3 702 ? C32 ? Q MC3 1 C32 
83  1 N 1 D MC3 702 ? C33 ? Q MC3 1 C33 
84  1 N 1 D MC3 702 ? C34 ? Q MC3 1 C34 
85  1 N 1 D MC3 702 ? C35 ? Q MC3 1 C35 
86  1 N 1 D MC3 702 ? C36 ? Q MC3 1 C36 
87  1 N 1 D MC3 702 ? C37 ? Q MC3 1 C37 
88  1 N 1 D MC3 702 ? C38 ? Q MC3 1 C38 
89  1 N 1 D MC3 702 ? C39 ? Q MC3 1 C39 
90  1 N 1 D MC3 702 ? C40 ? Q MC3 1 C40 
91  1 N 1 D MC3 702 ? C41 ? Q MC3 1 C41 
92  1 N 1 D MC3 702 ? C42 ? Q MC3 1 C42 
93  1 N 1 D MC3 702 ? C43 ? Q MC3 1 C43 
94  1 N 1 D MC3 702 ? C44 ? Q MC3 1 C44 
95  1 N 1 D MC3 702 ? N   ? Q MC3 1 N   
96  1 N 1 D MC3 702 ? O31 ? Q MC3 1 O31 
97  1 N 1 E MC3 702 ? C4  ? T MC3 1 C4  
98  1 N 1 E MC3 702 ? C5  ? T MC3 1 C5  
99  1 N 1 E MC3 702 ? C6  ? T MC3 1 C6  
100 1 N 1 E MC3 702 ? C7  ? T MC3 1 C7  
101 1 N 1 E MC3 702 ? C8  ? T MC3 1 C8  
102 1 N 1 E MC3 702 ? C21 ? T MC3 1 C21 
103 1 N 1 E MC3 702 ? C22 ? T MC3 1 C22 
104 1 N 1 E MC3 702 ? C23 ? T MC3 1 C23 
105 1 N 1 E MC3 702 ? C24 ? T MC3 1 C24 
106 1 N 1 E MC3 702 ? C32 ? T MC3 1 C32 
107 1 N 1 E MC3 702 ? C33 ? T MC3 1 C33 
108 1 N 1 E MC3 702 ? C34 ? T MC3 1 C34 
109 1 N 1 E MC3 702 ? C35 ? T MC3 1 C35 
110 1 N 1 E MC3 702 ? C36 ? T MC3 1 C36 
111 1 N 1 E MC3 702 ? C37 ? T MC3 1 C37 
112 1 N 1 E MC3 702 ? C38 ? T MC3 1 C38 
113 1 N 1 E MC3 702 ? C39 ? T MC3 1 C39 
114 1 N 1 E MC3 702 ? C40 ? T MC3 1 C40 
115 1 N 1 E MC3 702 ? C41 ? T MC3 1 C41 
116 1 N 1 E MC3 702 ? C42 ? T MC3 1 C42 
117 1 N 1 E MC3 702 ? C43 ? T MC3 1 C43 
118 1 N 1 E MC3 702 ? C44 ? T MC3 1 C44 
119 1 N 1 E MC3 702 ? N   ? T MC3 1 N   
120 1 N 1 E MC3 702 ? O31 ? T MC3 1 O31 
121 1 N 1 F MC3 603 ? C4  ? X MC3 1 C4  
122 1 N 1 F MC3 603 ? C5  ? X MC3 1 C5  
123 1 N 1 F MC3 603 ? C6  ? X MC3 1 C6  
124 1 N 1 F MC3 603 ? C7  ? X MC3 1 C7  
125 1 N 1 F MC3 603 ? C8  ? X MC3 1 C8  
126 1 N 1 F MC3 603 ? C21 ? X MC3 1 C21 
127 1 N 1 F MC3 603 ? C22 ? X MC3 1 C22 
128 1 N 1 F MC3 603 ? C23 ? X MC3 1 C23 
129 1 N 1 F MC3 603 ? C24 ? X MC3 1 C24 
130 1 N 1 F MC3 603 ? C32 ? X MC3 1 C32 
131 1 N 1 F MC3 603 ? C33 ? X MC3 1 C33 
132 1 N 1 F MC3 603 ? C34 ? X MC3 1 C34 
133 1 N 1 F MC3 603 ? C35 ? X MC3 1 C35 
134 1 N 1 F MC3 603 ? C36 ? X MC3 1 C36 
135 1 N 1 F MC3 603 ? C37 ? X MC3 1 C37 
136 1 N 1 F MC3 603 ? C38 ? X MC3 1 C38 
137 1 N 1 F MC3 603 ? C39 ? X MC3 1 C39 
138 1 N 1 F MC3 603 ? C40 ? X MC3 1 C40 
139 1 N 1 F MC3 603 ? C41 ? X MC3 1 C41 
140 1 N 1 F MC3 603 ? C42 ? X MC3 1 C42 
141 1 N 1 F MC3 603 ? C43 ? X MC3 1 C43 
142 1 N 1 F MC3 603 ? C44 ? X MC3 1 C44 
143 1 N 1 F MC3 603 ? N   ? X MC3 1 N   
144 1 N 1 F MC3 603 ? O31 ? X MC3 1 O31 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZXD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8ZXD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_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                   8ZXD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZXD 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.001 ? 19962 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.398 ? 27048 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.533 ? 2820  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.034 ? 3078  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3318  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZXD 
_struct.title                        'the Planar Cell Polarity Core Protein Vangl1' 
_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        8ZXD 
_struct_keywords.text            'NTD, PCP, Vangl, Prickle, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 3 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 2 ? 
S N N 2 ? 
T N N 3 ? 
U N N 2 ? 
V N N 2 ? 
W N N 2 ? 
X N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    VANG1_HUMAN 
_struct_ref.pdbx_db_accession          Q8TAA9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDTESTYSGYSYYSSHSKKSHRQGERTRERHKSPRNKDGRGSEKSVTIQPPTGEPLLGNDSTRTEEVQDDNWGETTTAIT
GTSEHSISQEDIARISKDMEDSVGLDCKRYLGLTVASFLGLLVFLTPIAFILLPPILWRDELEPCGTICEGLFISMAFKL
LILLIGTWALFFRKRRADMPRVFVFRALLLVLIFLFVVSYWLFYGVRILDSRDRNYQGIVQYAVSLVDALLFIHYLAIVL
LELRQLQPMFTLQVVRSTDGESRFYSLGHLSIQRAALVVLENYYKDFTIYNPNLLTASKFRAAKHMAGLKVYNVDGPSNN
ATGQSRAMIAAAARRRDSSHNELYYEEAEHERRVKKRKARLVVAVEEAFIHIQRLQAEEQQKAPGEVMDPREAAQAIFPS
MARALQKYLRITRQQNYHSMESILQHLAFCITNGMTPKAFLERYLSAGPTLQYDKDRWLSTQWRLVSDEAVTNGLRDGIV
FVLKCLDFSLVVNVKKIPFIILSEEFIDPKSHKFVLRLQSETSV
;
_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 8ZXD A 1 ? 524 ? Q8TAA9 1 ? 524 ? 1 524 
2 1 8ZXD B 1 ? 524 ? Q8TAA9 1 ? 524 ? 1 524 
3 1 8ZXD C 1 ? 524 ? Q8TAA9 1 ? 524 ? 1 524 
4 1 8ZXD D 1 ? 524 ? Q8TAA9 1 ? 524 ? 1 524 
5 1 8ZXD E 1 ? 524 ? Q8TAA9 1 ? 524 ? 1 524 
6 1 8ZXD F 1 ? 524 ? Q8TAA9 1 ? 524 ? 1 524 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 106 ? TRP A 138 ? ASP A 106 TRP A 138 1 ? 33 
HELX_P HELX_P2  AA2 THR A 147 ? PHE A 172 ? THR A 147 PHE A 172 1 ? 26 
HELX_P HELX_P3  AA3 PHE A 183 ? ILE A 208 ? PHE A 183 ILE A 208 1 ? 26 
HELX_P HELX_P4  AA4 TYR A 216 ? GLU A 242 ? TYR A 216 GLU A 242 1 ? 27 
HELX_P HELX_P5  AA5 SER A 271 ? PHE A 287 ? SER A 271 PHE A 287 1 ? 17 
HELX_P HELX_P6  AA6 ASN A 291 ? LEU A 309 ? ASN A 291 LEU A 309 1 ? 19 
HELX_P HELX_P7  AA7 GLY A 323 ? SER A 338 ? GLY A 323 SER A 338 1 ? 16 
HELX_P HELX_P8  AA8 ASN A 341 ? ALA A 383 ? ASN A 341 ALA A 383 1 ? 43 
HELX_P HELX_P9  AA9 ASP A 389 ? ARG A 413 ? ASP A 389 ARG A 413 1 ? 25 
HELX_P HELX_P10 AB1 SER A 419 ? GLY A 434 ? SER A 419 GLY A 434 1 ? 16 
HELX_P HELX_P11 AB2 THR A 436 ? SER A 446 ? THR A 436 SER A 446 1 ? 11 
HELX_P HELX_P12 AB3 PRO A 449 ? TYR A 453 ? PRO A 449 TYR A 453 5 ? 5  
HELX_P HELX_P13 AB4 ASP A 454 ? TRP A 458 ? ASP A 454 TRP A 458 5 ? 5  
HELX_P HELX_P14 AB5 CYS B 107 ? TRP B 138 ? CYS B 107 TRP B 138 1 ? 32 
HELX_P HELX_P15 AB6 THR B 147 ? PHE B 172 ? THR B 147 PHE B 172 1 ? 26 
HELX_P HELX_P16 AB7 PHE B 183 ? ILE B 208 ? PHE B 183 ILE B 208 1 ? 26 
HELX_P HELX_P17 AB8 TYR B 216 ? GLU B 242 ? TYR B 216 GLU B 242 1 ? 27 
HELX_P HELX_P18 AB9 SER B 271 ? PHE B 287 ? SER B 271 PHE B 287 1 ? 17 
HELX_P HELX_P19 AC1 ASN B 291 ? LEU B 309 ? ASN B 291 LEU B 309 1 ? 19 
HELX_P HELX_P20 AC2 GLY B 323 ? SER B 338 ? GLY B 323 SER B 338 1 ? 16 
HELX_P HELX_P21 AC3 ASN B 341 ? ALA B 383 ? ASN B 341 ALA B 383 1 ? 43 
HELX_P HELX_P22 AC4 ASP B 389 ? ARG B 413 ? ASP B 389 ARG B 413 1 ? 25 
HELX_P HELX_P23 AC5 SER B 419 ? GLY B 434 ? SER B 419 GLY B 434 1 ? 16 
HELX_P HELX_P24 AC6 THR B 436 ? SER B 446 ? THR B 436 SER B 446 1 ? 11 
HELX_P HELX_P25 AC7 PRO B 449 ? TYR B 453 ? PRO B 449 TYR B 453 5 ? 5  
HELX_P HELX_P26 AC8 ASP B 454 ? TRP B 458 ? ASP B 454 TRP B 458 5 ? 5  
HELX_P HELX_P27 AC9 CYS C 107 ? TRP C 138 ? CYS C 107 TRP C 138 1 ? 32 
HELX_P HELX_P28 AD1 THR C 147 ? PHE C 172 ? THR C 147 PHE C 172 1 ? 26 
HELX_P HELX_P29 AD2 PHE C 183 ? ILE C 208 ? PHE C 183 ILE C 208 1 ? 26 
HELX_P HELX_P30 AD3 TYR C 216 ? GLU C 242 ? TYR C 216 GLU C 242 1 ? 27 
HELX_P HELX_P31 AD4 SER C 271 ? PHE C 287 ? SER C 271 PHE C 287 1 ? 17 
HELX_P HELX_P32 AD5 ASN C 291 ? LEU C 309 ? ASN C 291 LEU C 309 1 ? 19 
HELX_P HELX_P33 AD6 GLY C 323 ? SER C 338 ? GLY C 323 SER C 338 1 ? 16 
HELX_P HELX_P34 AD7 ASN C 341 ? ALA C 383 ? ASN C 341 ALA C 383 1 ? 43 
HELX_P HELX_P35 AD8 ASP C 389 ? ARG C 413 ? ASP C 389 ARG C 413 1 ? 25 
HELX_P HELX_P36 AD9 SER C 419 ? GLY C 434 ? SER C 419 GLY C 434 1 ? 16 
HELX_P HELX_P37 AE1 THR C 436 ? SER C 446 ? THR C 436 SER C 446 1 ? 11 
HELX_P HELX_P38 AE2 PRO C 449 ? TYR C 453 ? PRO C 449 TYR C 453 5 ? 5  
HELX_P HELX_P39 AE3 ASP C 454 ? TRP C 458 ? ASP C 454 TRP C 458 5 ? 5  
HELX_P HELX_P40 AE4 CYS D 107 ? TRP D 138 ? CYS D 107 TRP D 138 1 ? 32 
HELX_P HELX_P41 AE5 THR D 147 ? PHE D 172 ? THR D 147 PHE D 172 1 ? 26 
HELX_P HELX_P42 AE6 PHE D 183 ? ILE D 208 ? PHE D 183 ILE D 208 1 ? 26 
HELX_P HELX_P43 AE7 TYR D 216 ? GLU D 242 ? TYR D 216 GLU D 242 1 ? 27 
HELX_P HELX_P44 AE8 SER D 271 ? PHE D 287 ? SER D 271 PHE D 287 1 ? 17 
HELX_P HELX_P45 AE9 ASN D 291 ? LEU D 309 ? ASN D 291 LEU D 309 1 ? 19 
HELX_P HELX_P46 AF1 GLY D 323 ? SER D 338 ? GLY D 323 SER D 338 1 ? 16 
HELX_P HELX_P47 AF2 ASN D 341 ? ALA D 383 ? ASN D 341 ALA D 383 1 ? 43 
HELX_P HELX_P48 AF3 ASP D 389 ? ARG D 413 ? ASP D 389 ARG D 413 1 ? 25 
HELX_P HELX_P49 AF4 SER D 419 ? GLY D 434 ? SER D 419 GLY D 434 1 ? 16 
HELX_P HELX_P50 AF5 THR D 436 ? SER D 446 ? THR D 436 SER D 446 1 ? 11 
HELX_P HELX_P51 AF6 PRO D 449 ? TYR D 453 ? PRO D 449 TYR D 453 5 ? 5  
HELX_P HELX_P52 AF7 ASP D 454 ? TRP D 458 ? ASP D 454 TRP D 458 5 ? 5  
HELX_P HELX_P53 AF8 CYS E 107 ? TRP E 138 ? CYS E 107 TRP E 138 1 ? 32 
HELX_P HELX_P54 AF9 THR E 147 ? PHE E 172 ? THR E 147 PHE E 172 1 ? 26 
HELX_P HELX_P55 AG1 PHE E 183 ? ILE E 208 ? PHE E 183 ILE E 208 1 ? 26 
HELX_P HELX_P56 AG2 TYR E 216 ? GLU E 242 ? TYR E 216 GLU E 242 1 ? 27 
HELX_P HELX_P57 AG3 SER E 271 ? PHE E 287 ? SER E 271 PHE E 287 1 ? 17 
HELX_P HELX_P58 AG4 ASN E 291 ? LEU E 309 ? ASN E 291 LEU E 309 1 ? 19 
HELX_P HELX_P59 AG5 GLY E 323 ? SER E 338 ? GLY E 323 SER E 338 1 ? 16 
HELX_P HELX_P60 AG6 ASN E 341 ? ALA E 383 ? ASN E 341 ALA E 383 1 ? 43 
HELX_P HELX_P61 AG7 ASP E 389 ? ARG E 413 ? ASP E 389 ARG E 413 1 ? 25 
HELX_P HELX_P62 AG8 SER E 419 ? GLY E 434 ? SER E 419 GLY E 434 1 ? 16 
HELX_P HELX_P63 AG9 THR E 436 ? SER E 446 ? THR E 436 SER E 446 1 ? 11 
HELX_P HELX_P64 AH1 PRO E 449 ? TYR E 453 ? PRO E 449 TYR E 453 5 ? 5  
HELX_P HELX_P65 AH2 ASP E 454 ? TRP E 458 ? ASP E 454 TRP E 458 5 ? 5  
HELX_P HELX_P66 AH3 CYS F 107 ? TRP F 138 ? CYS F 107 TRP F 138 1 ? 32 
HELX_P HELX_P67 AH4 THR F 147 ? PHE F 172 ? THR F 147 PHE F 172 1 ? 26 
HELX_P HELX_P68 AH5 PHE F 183 ? ILE F 208 ? PHE F 183 ILE F 208 1 ? 26 
HELX_P HELX_P69 AH6 TYR F 216 ? GLU F 242 ? TYR F 216 GLU F 242 1 ? 27 
HELX_P HELX_P70 AH7 SER F 271 ? PHE F 287 ? SER F 271 PHE F 287 1 ? 17 
HELX_P HELX_P71 AH8 ASN F 291 ? LEU F 309 ? ASN F 291 LEU F 309 1 ? 19 
HELX_P HELX_P72 AH9 GLY F 323 ? SER F 338 ? GLY F 323 SER F 338 1 ? 16 
HELX_P HELX_P73 AI1 ASN F 341 ? ALA F 383 ? ASN F 341 ALA F 383 1 ? 43 
HELX_P HELX_P74 AI2 ASP F 389 ? ARG F 413 ? ASP F 389 ARG F 413 1 ? 25 
HELX_P HELX_P75 AI3 SER F 419 ? GLY F 434 ? SER F 419 GLY F 434 1 ? 16 
HELX_P HELX_P76 AI4 THR F 436 ? SER F 446 ? THR F 436 SER F 446 1 ? 11 
HELX_P HELX_P77 AI5 PRO F 449 ? TYR F 453 ? PRO F 449 TYR F 453 5 ? 5  
HELX_P HELX_P78 AI6 ASP F 454 ? TRP F 458 ? ASP F 454 TRP F 458 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? 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 ALA A 177 ? ASP A 178 ? ALA A 177 ASP A 178 
AA1 2 ILE C 500 ? SER C 503 ? ILE C 500 SER C 503 
AA1 3 TRP A 463 ? VAL A 466 ? TRP A 463 VAL A 466 
AA1 4 VAL A 480 ? CYS A 485 ? VAL A 480 CYS A 485 
AA1 5 PHE A 488 ? LYS A 496 ? PHE A 488 LYS A 496 
AA1 6 PHE A 250 ? ARG A 256 ? PHE A 250 ARG A 256 
AA1 7 SER A 262 ? LEU A 267 ? SER A 262 LEU A 267 
AA2 1 ILE A 500 ? ILE A 501 ? ILE A 500 ILE A 501 
AA2 2 ALA B 177 ? ASP B 178 ? ALA B 177 ASP B 178 
AA3 1 SER B 262 ? LEU B 267 ? SER B 262 LEU B 267 
AA3 2 PHE B 250 ? ARG B 256 ? PHE B 250 ARG B 256 
AA3 3 PHE B 488 ? LYS B 496 ? PHE B 488 LYS B 496 
AA3 4 VAL B 480 ? CYS B 485 ? VAL B 480 CYS B 485 
AA3 5 ARG B 464 ? VAL B 466 ? ARG B 464 VAL B 466 
AA4 1 ILE B 500 ? ILE B 501 ? ILE B 500 ILE B 501 
AA4 2 ALA C 177 ? ASP C 178 ? ALA C 177 ASP C 178 
AA5 1 SER C 262 ? LEU C 267 ? SER C 262 LEU C 267 
AA5 2 PHE C 250 ? ARG C 256 ? PHE C 250 ARG C 256 
AA5 3 PHE C 488 ? LYS C 496 ? PHE C 488 LYS C 496 
AA5 4 VAL C 480 ? CYS C 485 ? VAL C 480 CYS C 485 
AA5 5 ARG C 464 ? VAL C 466 ? ARG C 464 VAL C 466 
AA6 1 ALA D 177 ? ASP D 178 ? ALA D 177 ASP D 178 
AA6 2 ILE F 500 ? SER F 503 ? ILE F 500 SER F 503 
AA6 3 TRP D 463 ? VAL D 466 ? TRP D 463 VAL D 466 
AA6 4 VAL D 480 ? CYS D 485 ? VAL D 480 CYS D 485 
AA6 5 PHE D 488 ? LYS D 496 ? PHE D 488 LYS D 496 
AA6 6 PHE D 250 ? ARG D 256 ? PHE D 250 ARG D 256 
AA6 7 SER D 262 ? LEU D 267 ? SER D 262 LEU D 267 
AA7 1 ILE D 500 ? ILE D 501 ? ILE D 500 ILE D 501 
AA7 2 ALA E 177 ? ASP E 178 ? ALA E 177 ASP E 178 
AA8 1 SER E 262 ? LEU E 267 ? SER E 262 LEU E 267 
AA8 2 PHE E 250 ? ARG E 256 ? PHE E 250 ARG E 256 
AA8 3 PHE E 488 ? LYS E 496 ? PHE E 488 LYS E 496 
AA8 4 VAL E 480 ? CYS E 485 ? VAL E 480 CYS E 485 
AA8 5 ARG E 464 ? VAL E 466 ? ARG E 464 VAL E 466 
AA9 1 ILE E 500 ? ILE E 501 ? ILE E 500 ILE E 501 
AA9 2 ALA F 177 ? ASP F 178 ? ALA F 177 ASP F 178 
AB1 1 SER F 262 ? LEU F 267 ? SER F 262 LEU F 267 
AB1 2 PHE F 250 ? ARG F 256 ? PHE F 250 ARG F 256 
AB1 3 PHE F 488 ? LYS F 496 ? PHE F 488 LYS F 496 
AB1 4 VAL F 480 ? CYS F 485 ? VAL F 480 CYS F 485 
AB1 5 ARG F 464 ? VAL F 466 ? ARG F 464 VAL F 466 
# 
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 ASP A 178 ? N ASP A 178 O ILE C 500 ? O ILE C 500 
AA1 2 3 O SER C 503 ? O SER C 503 N LEU A 465 ? N LEU A 465 
AA1 3 4 N VAL A 466 ? N VAL A 466 O VAL A 482 ? O VAL A 482 
AA1 4 5 N PHE A 481 ? N PHE A 481 O VAL A 492 ? O VAL A 492 
AA1 5 6 O VAL A 491 ? O VAL A 491 N VAL A 255 ? N VAL A 255 
AA1 6 7 N LEU A 252 ? N LEU A 252 O TYR A 265 ? O TYR A 265 
AA2 1 2 N ILE A 500 ? N ILE A 500 O ASP B 178 ? O ASP B 178 
AA3 1 2 O TYR B 265 ? O TYR B 265 N LEU B 252 ? N LEU B 252 
AA3 2 3 N VAL B 255 ? N VAL B 255 O VAL B 491 ? O VAL B 491 
AA3 3 4 O VAL B 492 ? O VAL B 492 N PHE B 481 ? N PHE B 481 
AA3 4 5 O VAL B 482 ? O VAL B 482 N VAL B 466 ? N VAL B 466 
AA4 1 2 N ILE B 500 ? N ILE B 500 O ASP C 178 ? O ASP C 178 
AA5 1 2 O TYR C 265 ? O TYR C 265 N LEU C 252 ? N LEU C 252 
AA5 2 3 N VAL C 255 ? N VAL C 255 O VAL C 491 ? O VAL C 491 
AA5 3 4 O VAL C 492 ? O VAL C 492 N PHE C 481 ? N PHE C 481 
AA5 4 5 O VAL C 482 ? O VAL C 482 N VAL C 466 ? N VAL C 466 
AA6 1 2 N ASP D 178 ? N ASP D 178 O ILE F 500 ? O ILE F 500 
AA6 2 3 O SER F 503 ? O SER F 503 N LEU D 465 ? N LEU D 465 
AA6 3 4 N VAL D 466 ? N VAL D 466 O VAL D 482 ? O VAL D 482 
AA6 4 5 N PHE D 481 ? N PHE D 481 O VAL D 492 ? O VAL D 492 
AA6 5 6 O VAL D 491 ? O VAL D 491 N VAL D 255 ? N VAL D 255 
AA6 6 7 N LEU D 252 ? N LEU D 252 O TYR D 265 ? O TYR D 265 
AA7 1 2 N ILE D 500 ? N ILE D 500 O ASP E 178 ? O ASP E 178 
AA8 1 2 O TYR E 265 ? O TYR E 265 N LEU E 252 ? N LEU E 252 
AA8 2 3 N VAL E 255 ? N VAL E 255 O VAL E 491 ? O VAL E 491 
AA8 3 4 O VAL E 492 ? O VAL E 492 N PHE E 481 ? N PHE E 481 
AA8 4 5 O VAL E 482 ? O VAL E 482 N VAL E 466 ? N VAL E 466 
AA9 1 2 N ILE E 500 ? N ILE E 500 O ASP F 178 ? O ASP F 178 
AB1 1 2 O TYR F 265 ? O TYR F 265 N LEU F 252 ? N LEU F 252 
AB1 2 3 N VAL F 255 ? N VAL F 255 O VAL F 491 ? O VAL F 491 
AB1 3 4 O VAL F 492 ? O VAL F 492 N PHE F 481 ? N PHE F 481 
AB1 4 5 O VAL F 482 ? O VAL F 482 N VAL F 466 ? N VAL F 466 
# 
_pdbx_entry_details.entry_id                   8ZXD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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   N 
# 
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 ILE A 208 ? ? -121.98 -53.07 
2  1 ARG A 214 ? ? 60.01   67.13  
3  1 ASP A 487 ? ? 72.05   -0.79  
4  1 ILE B 208 ? ? -121.98 -53.01 
5  1 ASP B 487 ? ? 72.05   -0.77  
6  1 ILE C 208 ? ? -121.92 -53.05 
7  1 ASP C 487 ? ? 72.08   -0.78  
8  1 ILE D 208 ? ? -121.97 -52.97 
9  1 ASP D 487 ? ? 72.09   -0.73  
10 1 ILE E 208 ? ? -121.92 -53.14 
11 1 ASP E 487 ? ? 72.08   -0.76  
12 1 ILE F 208 ? ? -121.95 -53.06 
13 1 ASP F 487 ? ? 72.03   -0.76  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZXD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZXD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               718127 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Vang-like protein 1' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZXD 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZXD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZXD 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 ASP 2   ? A ASP 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A THR 6   ? A THR 6   
7   1 Y 1 A TYR 7   ? A TYR 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A GLY 9   ? A GLY 9   
10  1 Y 1 A TYR 10  ? A TYR 10  
11  1 Y 1 A SER 11  ? A SER 11  
12  1 Y 1 A TYR 12  ? A TYR 12  
13  1 Y 1 A TYR 13  ? A TYR 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A HIS 16  ? A HIS 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A LYS 19  ? A LYS 19  
20  1 Y 1 A SER 20  ? A SER 20  
21  1 Y 1 A HIS 21  ? A HIS 21  
22  1 Y 1 A ARG 22  ? A ARG 22  
23  1 Y 1 A GLN 23  ? A GLN 23  
24  1 Y 1 A GLY 24  ? A GLY 24  
25  1 Y 1 A GLU 25  ? A GLU 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A THR 27  ? A THR 27  
28  1 Y 1 A ARG 28  ? A ARG 28  
29  1 Y 1 A GLU 29  ? A GLU 29  
30  1 Y 1 A ARG 30  ? A ARG 30  
31  1 Y 1 A HIS 31  ? A HIS 31  
32  1 Y 1 A LYS 32  ? A LYS 32  
33  1 Y 1 A SER 33  ? A SER 33  
34  1 Y 1 A PRO 34  ? A PRO 34  
35  1 Y 1 A ARG 35  ? A ARG 35  
36  1 Y 1 A ASN 36  ? A ASN 36  
37  1 Y 1 A LYS 37  ? A LYS 37  
38  1 Y 1 A ASP 38  ? A ASP 38  
39  1 Y 1 A GLY 39  ? A GLY 39  
40  1 Y 1 A ARG 40  ? A ARG 40  
41  1 Y 1 A GLY 41  ? A GLY 41  
42  1 Y 1 A SER 42  ? A SER 42  
43  1 Y 1 A GLU 43  ? A GLU 43  
44  1 Y 1 A LYS 44  ? A LYS 44  
45  1 Y 1 A SER 45  ? A SER 45  
46  1 Y 1 A VAL 46  ? A VAL 46  
47  1 Y 1 A THR 47  ? A THR 47  
48  1 Y 1 A ILE 48  ? A ILE 48  
49  1 Y 1 A GLN 49  ? A GLN 49  
50  1 Y 1 A PRO 50  ? A PRO 50  
51  1 Y 1 A PRO 51  ? A PRO 51  
52  1 Y 1 A THR 52  ? A THR 52  
53  1 Y 1 A GLY 53  ? A GLY 53  
54  1 Y 1 A GLU 54  ? A GLU 54  
55  1 Y 1 A PRO 55  ? A PRO 55  
56  1 Y 1 A LEU 56  ? A LEU 56  
57  1 Y 1 A LEU 57  ? A LEU 57  
58  1 Y 1 A GLY 58  ? A GLY 58  
59  1 Y 1 A ASN 59  ? A ASN 59  
60  1 Y 1 A ASP 60  ? A ASP 60  
61  1 Y 1 A SER 61  ? A SER 61  
62  1 Y 1 A THR 62  ? A THR 62  
63  1 Y 1 A ARG 63  ? A ARG 63  
64  1 Y 1 A THR 64  ? A THR 64  
65  1 Y 1 A GLU 65  ? A GLU 65  
66  1 Y 1 A GLU 66  ? A GLU 66  
67  1 Y 1 A VAL 67  ? A VAL 67  
68  1 Y 1 A GLN 68  ? A GLN 68  
69  1 Y 1 A ASP 69  ? A ASP 69  
70  1 Y 1 A ASP 70  ? A ASP 70  
71  1 Y 1 A ASN 71  ? A ASN 71  
72  1 Y 1 A TRP 72  ? A TRP 72  
73  1 Y 1 A GLY 73  ? A GLY 73  
74  1 Y 1 A GLU 74  ? A GLU 74  
75  1 Y 1 A THR 75  ? A THR 75  
76  1 Y 1 A THR 76  ? A THR 76  
77  1 Y 1 A THR 77  ? A THR 77  
78  1 Y 1 A ALA 78  ? A ALA 78  
79  1 Y 1 A ILE 79  ? A ILE 79  
80  1 Y 1 A THR 80  ? A THR 80  
81  1 Y 1 A GLY 81  ? A GLY 81  
82  1 Y 1 A THR 82  ? A THR 82  
83  1 Y 1 A SER 83  ? A SER 83  
84  1 Y 1 A GLU 84  ? A GLU 84  
85  1 Y 1 A HIS 85  ? A HIS 85  
86  1 Y 1 A SER 86  ? A SER 86  
87  1 Y 1 A ILE 87  ? A ILE 87  
88  1 Y 1 A SER 88  ? A SER 88  
89  1 Y 1 A GLN 89  ? A GLN 89  
90  1 Y 1 A GLU 90  ? A GLU 90  
91  1 Y 1 A ASP 91  ? A ASP 91  
92  1 Y 1 A ILE 92  ? A ILE 92  
93  1 Y 1 A ALA 93  ? A ALA 93  
94  1 Y 1 A ARG 94  ? A ARG 94  
95  1 Y 1 A ILE 95  ? A ILE 95  
96  1 Y 1 A SER 96  ? A SER 96  
97  1 Y 1 A LYS 97  ? A LYS 97  
98  1 Y 1 A ASP 98  ? A ASP 98  
99  1 Y 1 A MET 99  ? A MET 99  
100 1 Y 1 A GLU 100 ? A GLU 100 
101 1 Y 1 A ASP 101 ? A ASP 101 
102 1 Y 1 A SER 102 ? A SER 102 
103 1 Y 1 A VAL 103 ? A VAL 103 
104 1 Y 1 A GLY 104 ? A GLY 104 
105 1 Y 1 A LEU 105 ? A LEU 105 
106 1 Y 1 A LYS 310 ? A LYS 310 
107 1 Y 1 A VAL 311 ? A VAL 311 
108 1 Y 1 A TYR 312 ? A TYR 312 
109 1 Y 1 A ASN 313 ? A ASN 313 
110 1 Y 1 A VAL 314 ? A VAL 314 
111 1 Y 1 A ASP 315 ? A ASP 315 
112 1 Y 1 A GLY 316 ? A GLY 316 
113 1 Y 1 A PRO 317 ? A PRO 317 
114 1 Y 1 A SER 318 ? A SER 318 
115 1 Y 1 A ASN 319 ? A ASN 319 
116 1 Y 1 A ASN 320 ? A ASN 320 
117 1 Y 1 A ALA 321 ? A ALA 321 
118 1 Y 1 A PHE 506 ? A PHE 506 
119 1 Y 1 A ILE 507 ? A ILE 507 
120 1 Y 1 A ASP 508 ? A ASP 508 
121 1 Y 1 A PRO 509 ? A PRO 509 
122 1 Y 1 A LYS 510 ? A LYS 510 
123 1 Y 1 A SER 511 ? A SER 511 
124 1 Y 1 A HIS 512 ? A HIS 512 
125 1 Y 1 A LYS 513 ? A LYS 513 
126 1 Y 1 A PHE 514 ? A PHE 514 
127 1 Y 1 A VAL 515 ? A VAL 515 
128 1 Y 1 A LEU 516 ? A LEU 516 
129 1 Y 1 A ARG 517 ? A ARG 517 
130 1 Y 1 A LEU 518 ? A LEU 518 
131 1 Y 1 A GLN 519 ? A GLN 519 
132 1 Y 1 A SER 520 ? A SER 520 
133 1 Y 1 A GLU 521 ? A GLU 521 
134 1 Y 1 A THR 522 ? A THR 522 
135 1 Y 1 A SER 523 ? A SER 523 
136 1 Y 1 A VAL 524 ? A VAL 524 
137 1 Y 1 B MET 1   ? B MET 1   
138 1 Y 1 B ASP 2   ? B ASP 2   
139 1 Y 1 B THR 3   ? B THR 3   
140 1 Y 1 B GLU 4   ? B GLU 4   
141 1 Y 1 B SER 5   ? B SER 5   
142 1 Y 1 B THR 6   ? B THR 6   
143 1 Y 1 B TYR 7   ? B TYR 7   
144 1 Y 1 B SER 8   ? B SER 8   
145 1 Y 1 B GLY 9   ? B GLY 9   
146 1 Y 1 B TYR 10  ? B TYR 10  
147 1 Y 1 B SER 11  ? B SER 11  
148 1 Y 1 B TYR 12  ? B TYR 12  
149 1 Y 1 B TYR 13  ? B TYR 13  
150 1 Y 1 B SER 14  ? B SER 14  
151 1 Y 1 B SER 15  ? B SER 15  
152 1 Y 1 B HIS 16  ? B HIS 16  
153 1 Y 1 B SER 17  ? B SER 17  
154 1 Y 1 B LYS 18  ? B LYS 18  
155 1 Y 1 B LYS 19  ? B LYS 19  
156 1 Y 1 B SER 20  ? B SER 20  
157 1 Y 1 B HIS 21  ? B HIS 21  
158 1 Y 1 B ARG 22  ? B ARG 22  
159 1 Y 1 B GLN 23  ? B GLN 23  
160 1 Y 1 B GLY 24  ? B GLY 24  
161 1 Y 1 B GLU 25  ? B GLU 25  
162 1 Y 1 B ARG 26  ? B ARG 26  
163 1 Y 1 B THR 27  ? B THR 27  
164 1 Y 1 B ARG 28  ? B ARG 28  
165 1 Y 1 B GLU 29  ? B GLU 29  
166 1 Y 1 B ARG 30  ? B ARG 30  
167 1 Y 1 B HIS 31  ? B HIS 31  
168 1 Y 1 B LYS 32  ? B LYS 32  
169 1 Y 1 B SER 33  ? B SER 33  
170 1 Y 1 B PRO 34  ? B PRO 34  
171 1 Y 1 B ARG 35  ? B ARG 35  
172 1 Y 1 B ASN 36  ? B ASN 36  
173 1 Y 1 B LYS 37  ? B LYS 37  
174 1 Y 1 B ASP 38  ? B ASP 38  
175 1 Y 1 B GLY 39  ? B GLY 39  
176 1 Y 1 B ARG 40  ? B ARG 40  
177 1 Y 1 B GLY 41  ? B GLY 41  
178 1 Y 1 B SER 42  ? B SER 42  
179 1 Y 1 B GLU 43  ? B GLU 43  
180 1 Y 1 B LYS 44  ? B LYS 44  
181 1 Y 1 B SER 45  ? B SER 45  
182 1 Y 1 B VAL 46  ? B VAL 46  
183 1 Y 1 B THR 47  ? B THR 47  
184 1 Y 1 B ILE 48  ? B ILE 48  
185 1 Y 1 B GLN 49  ? B GLN 49  
186 1 Y 1 B PRO 50  ? B PRO 50  
187 1 Y 1 B PRO 51  ? B PRO 51  
188 1 Y 1 B THR 52  ? B THR 52  
189 1 Y 1 B GLY 53  ? B GLY 53  
190 1 Y 1 B GLU 54  ? B GLU 54  
191 1 Y 1 B PRO 55  ? B PRO 55  
192 1 Y 1 B LEU 56  ? B LEU 56  
193 1 Y 1 B LEU 57  ? B LEU 57  
194 1 Y 1 B GLY 58  ? B GLY 58  
195 1 Y 1 B ASN 59  ? B ASN 59  
196 1 Y 1 B ASP 60  ? B ASP 60  
197 1 Y 1 B SER 61  ? B SER 61  
198 1 Y 1 B THR 62  ? B THR 62  
199 1 Y 1 B ARG 63  ? B ARG 63  
200 1 Y 1 B THR 64  ? B THR 64  
201 1 Y 1 B GLU 65  ? B GLU 65  
202 1 Y 1 B GLU 66  ? B GLU 66  
203 1 Y 1 B VAL 67  ? B VAL 67  
204 1 Y 1 B GLN 68  ? B GLN 68  
205 1 Y 1 B ASP 69  ? B ASP 69  
206 1 Y 1 B ASP 70  ? B ASP 70  
207 1 Y 1 B ASN 71  ? B ASN 71  
208 1 Y 1 B TRP 72  ? B TRP 72  
209 1 Y 1 B GLY 73  ? B GLY 73  
210 1 Y 1 B GLU 74  ? B GLU 74  
211 1 Y 1 B THR 75  ? B THR 75  
212 1 Y 1 B THR 76  ? B THR 76  
213 1 Y 1 B THR 77  ? B THR 77  
214 1 Y 1 B ALA 78  ? B ALA 78  
215 1 Y 1 B ILE 79  ? B ILE 79  
216 1 Y 1 B THR 80  ? B THR 80  
217 1 Y 1 B GLY 81  ? B GLY 81  
218 1 Y 1 B THR 82  ? B THR 82  
219 1 Y 1 B SER 83  ? B SER 83  
220 1 Y 1 B GLU 84  ? B GLU 84  
221 1 Y 1 B HIS 85  ? B HIS 85  
222 1 Y 1 B SER 86  ? B SER 86  
223 1 Y 1 B ILE 87  ? B ILE 87  
224 1 Y 1 B SER 88  ? B SER 88  
225 1 Y 1 B GLN 89  ? B GLN 89  
226 1 Y 1 B GLU 90  ? B GLU 90  
227 1 Y 1 B ASP 91  ? B ASP 91  
228 1 Y 1 B ILE 92  ? B ILE 92  
229 1 Y 1 B ALA 93  ? B ALA 93  
230 1 Y 1 B ARG 94  ? B ARG 94  
231 1 Y 1 B ILE 95  ? B ILE 95  
232 1 Y 1 B SER 96  ? B SER 96  
233 1 Y 1 B LYS 97  ? B LYS 97  
234 1 Y 1 B ASP 98  ? B ASP 98  
235 1 Y 1 B MET 99  ? B MET 99  
236 1 Y 1 B GLU 100 ? B GLU 100 
237 1 Y 1 B ASP 101 ? B ASP 101 
238 1 Y 1 B SER 102 ? B SER 102 
239 1 Y 1 B VAL 103 ? B VAL 103 
240 1 Y 1 B GLY 104 ? B GLY 104 
241 1 Y 1 B LEU 105 ? B LEU 105 
242 1 Y 1 B LYS 310 ? B LYS 310 
243 1 Y 1 B VAL 311 ? B VAL 311 
244 1 Y 1 B TYR 312 ? B TYR 312 
245 1 Y 1 B ASN 313 ? B ASN 313 
246 1 Y 1 B VAL 314 ? B VAL 314 
247 1 Y 1 B ASP 315 ? B ASP 315 
248 1 Y 1 B GLY 316 ? B GLY 316 
249 1 Y 1 B PRO 317 ? B PRO 317 
250 1 Y 1 B SER 318 ? B SER 318 
251 1 Y 1 B ASN 319 ? B ASN 319 
252 1 Y 1 B ASN 320 ? B ASN 320 
253 1 Y 1 B ALA 321 ? B ALA 321 
254 1 Y 1 B PHE 506 ? B PHE 506 
255 1 Y 1 B ILE 507 ? B ILE 507 
256 1 Y 1 B ASP 508 ? B ASP 508 
257 1 Y 1 B PRO 509 ? B PRO 509 
258 1 Y 1 B LYS 510 ? B LYS 510 
259 1 Y 1 B SER 511 ? B SER 511 
260 1 Y 1 B HIS 512 ? B HIS 512 
261 1 Y 1 B LYS 513 ? B LYS 513 
262 1 Y 1 B PHE 514 ? B PHE 514 
263 1 Y 1 B VAL 515 ? B VAL 515 
264 1 Y 1 B LEU 516 ? B LEU 516 
265 1 Y 1 B ARG 517 ? B ARG 517 
266 1 Y 1 B LEU 518 ? B LEU 518 
267 1 Y 1 B GLN 519 ? B GLN 519 
268 1 Y 1 B SER 520 ? B SER 520 
269 1 Y 1 B GLU 521 ? B GLU 521 
270 1 Y 1 B THR 522 ? B THR 522 
271 1 Y 1 B SER 523 ? B SER 523 
272 1 Y 1 B VAL 524 ? B VAL 524 
273 1 Y 1 C MET 1   ? C MET 1   
274 1 Y 1 C ASP 2   ? C ASP 2   
275 1 Y 1 C THR 3   ? C THR 3   
276 1 Y 1 C GLU 4   ? C GLU 4   
277 1 Y 1 C SER 5   ? C SER 5   
278 1 Y 1 C THR 6   ? C THR 6   
279 1 Y 1 C TYR 7   ? C TYR 7   
280 1 Y 1 C SER 8   ? C SER 8   
281 1 Y 1 C GLY 9   ? C GLY 9   
282 1 Y 1 C TYR 10  ? C TYR 10  
283 1 Y 1 C SER 11  ? C SER 11  
284 1 Y 1 C TYR 12  ? C TYR 12  
285 1 Y 1 C TYR 13  ? C TYR 13  
286 1 Y 1 C SER 14  ? C SER 14  
287 1 Y 1 C SER 15  ? C SER 15  
288 1 Y 1 C HIS 16  ? C HIS 16  
289 1 Y 1 C SER 17  ? C SER 17  
290 1 Y 1 C LYS 18  ? C LYS 18  
291 1 Y 1 C LYS 19  ? C LYS 19  
292 1 Y 1 C SER 20  ? C SER 20  
293 1 Y 1 C HIS 21  ? C HIS 21  
294 1 Y 1 C ARG 22  ? C ARG 22  
295 1 Y 1 C GLN 23  ? C GLN 23  
296 1 Y 1 C GLY 24  ? C GLY 24  
297 1 Y 1 C GLU 25  ? C GLU 25  
298 1 Y 1 C ARG 26  ? C ARG 26  
299 1 Y 1 C THR 27  ? C THR 27  
300 1 Y 1 C ARG 28  ? C ARG 28  
301 1 Y 1 C GLU 29  ? C GLU 29  
302 1 Y 1 C ARG 30  ? C ARG 30  
303 1 Y 1 C HIS 31  ? C HIS 31  
304 1 Y 1 C LYS 32  ? C LYS 32  
305 1 Y 1 C SER 33  ? C SER 33  
306 1 Y 1 C PRO 34  ? C PRO 34  
307 1 Y 1 C ARG 35  ? C ARG 35  
308 1 Y 1 C ASN 36  ? C ASN 36  
309 1 Y 1 C LYS 37  ? C LYS 37  
310 1 Y 1 C ASP 38  ? C ASP 38  
311 1 Y 1 C GLY 39  ? C GLY 39  
312 1 Y 1 C ARG 40  ? C ARG 40  
313 1 Y 1 C GLY 41  ? C GLY 41  
314 1 Y 1 C SER 42  ? C SER 42  
315 1 Y 1 C GLU 43  ? C GLU 43  
316 1 Y 1 C LYS 44  ? C LYS 44  
317 1 Y 1 C SER 45  ? C SER 45  
318 1 Y 1 C VAL 46  ? C VAL 46  
319 1 Y 1 C THR 47  ? C THR 47  
320 1 Y 1 C ILE 48  ? C ILE 48  
321 1 Y 1 C GLN 49  ? C GLN 49  
322 1 Y 1 C PRO 50  ? C PRO 50  
323 1 Y 1 C PRO 51  ? C PRO 51  
324 1 Y 1 C THR 52  ? C THR 52  
325 1 Y 1 C GLY 53  ? C GLY 53  
326 1 Y 1 C GLU 54  ? C GLU 54  
327 1 Y 1 C PRO 55  ? C PRO 55  
328 1 Y 1 C LEU 56  ? C LEU 56  
329 1 Y 1 C LEU 57  ? C LEU 57  
330 1 Y 1 C GLY 58  ? C GLY 58  
331 1 Y 1 C ASN 59  ? C ASN 59  
332 1 Y 1 C ASP 60  ? C ASP 60  
333 1 Y 1 C SER 61  ? C SER 61  
334 1 Y 1 C THR 62  ? C THR 62  
335 1 Y 1 C ARG 63  ? C ARG 63  
336 1 Y 1 C THR 64  ? C THR 64  
337 1 Y 1 C GLU 65  ? C GLU 65  
338 1 Y 1 C GLU 66  ? C GLU 66  
339 1 Y 1 C VAL 67  ? C VAL 67  
340 1 Y 1 C GLN 68  ? C GLN 68  
341 1 Y 1 C ASP 69  ? C ASP 69  
342 1 Y 1 C ASP 70  ? C ASP 70  
343 1 Y 1 C ASN 71  ? C ASN 71  
344 1 Y 1 C TRP 72  ? C TRP 72  
345 1 Y 1 C GLY 73  ? C GLY 73  
346 1 Y 1 C GLU 74  ? C GLU 74  
347 1 Y 1 C THR 75  ? C THR 75  
348 1 Y 1 C THR 76  ? C THR 76  
349 1 Y 1 C THR 77  ? C THR 77  
350 1 Y 1 C ALA 78  ? C ALA 78  
351 1 Y 1 C ILE 79  ? C ILE 79  
352 1 Y 1 C THR 80  ? C THR 80  
353 1 Y 1 C GLY 81  ? C GLY 81  
354 1 Y 1 C THR 82  ? C THR 82  
355 1 Y 1 C SER 83  ? C SER 83  
356 1 Y 1 C GLU 84  ? C GLU 84  
357 1 Y 1 C HIS 85  ? C HIS 85  
358 1 Y 1 C SER 86  ? C SER 86  
359 1 Y 1 C ILE 87  ? C ILE 87  
360 1 Y 1 C SER 88  ? C SER 88  
361 1 Y 1 C GLN 89  ? C GLN 89  
362 1 Y 1 C GLU 90  ? C GLU 90  
363 1 Y 1 C ASP 91  ? C ASP 91  
364 1 Y 1 C ILE 92  ? C ILE 92  
365 1 Y 1 C ALA 93  ? C ALA 93  
366 1 Y 1 C ARG 94  ? C ARG 94  
367 1 Y 1 C ILE 95  ? C ILE 95  
368 1 Y 1 C SER 96  ? C SER 96  
369 1 Y 1 C LYS 97  ? C LYS 97  
370 1 Y 1 C ASP 98  ? C ASP 98  
371 1 Y 1 C MET 99  ? C MET 99  
372 1 Y 1 C GLU 100 ? C GLU 100 
373 1 Y 1 C ASP 101 ? C ASP 101 
374 1 Y 1 C SER 102 ? C SER 102 
375 1 Y 1 C VAL 103 ? C VAL 103 
376 1 Y 1 C GLY 104 ? C GLY 104 
377 1 Y 1 C LEU 105 ? C LEU 105 
378 1 Y 1 C LYS 310 ? C LYS 310 
379 1 Y 1 C VAL 311 ? C VAL 311 
380 1 Y 1 C TYR 312 ? C TYR 312 
381 1 Y 1 C ASN 313 ? C ASN 313 
382 1 Y 1 C VAL 314 ? C VAL 314 
383 1 Y 1 C ASP 315 ? C ASP 315 
384 1 Y 1 C GLY 316 ? C GLY 316 
385 1 Y 1 C PRO 317 ? C PRO 317 
386 1 Y 1 C SER 318 ? C SER 318 
387 1 Y 1 C ASN 319 ? C ASN 319 
388 1 Y 1 C ASN 320 ? C ASN 320 
389 1 Y 1 C ALA 321 ? C ALA 321 
390 1 Y 1 C PHE 506 ? C PHE 506 
391 1 Y 1 C ILE 507 ? C ILE 507 
392 1 Y 1 C ASP 508 ? C ASP 508 
393 1 Y 1 C PRO 509 ? C PRO 509 
394 1 Y 1 C LYS 510 ? C LYS 510 
395 1 Y 1 C SER 511 ? C SER 511 
396 1 Y 1 C HIS 512 ? C HIS 512 
397 1 Y 1 C LYS 513 ? C LYS 513 
398 1 Y 1 C PHE 514 ? C PHE 514 
399 1 Y 1 C VAL 515 ? C VAL 515 
400 1 Y 1 C LEU 516 ? C LEU 516 
401 1 Y 1 C ARG 517 ? C ARG 517 
402 1 Y 1 C LEU 518 ? C LEU 518 
403 1 Y 1 C GLN 519 ? C GLN 519 
404 1 Y 1 C SER 520 ? C SER 520 
405 1 Y 1 C GLU 521 ? C GLU 521 
406 1 Y 1 C THR 522 ? C THR 522 
407 1 Y 1 C SER 523 ? C SER 523 
408 1 Y 1 C VAL 524 ? C VAL 524 
409 1 Y 1 D MET 1   ? D MET 1   
410 1 Y 1 D ASP 2   ? D ASP 2   
411 1 Y 1 D THR 3   ? D THR 3   
412 1 Y 1 D GLU 4   ? D GLU 4   
413 1 Y 1 D SER 5   ? D SER 5   
414 1 Y 1 D THR 6   ? D THR 6   
415 1 Y 1 D TYR 7   ? D TYR 7   
416 1 Y 1 D SER 8   ? D SER 8   
417 1 Y 1 D GLY 9   ? D GLY 9   
418 1 Y 1 D TYR 10  ? D TYR 10  
419 1 Y 1 D SER 11  ? D SER 11  
420 1 Y 1 D TYR 12  ? D TYR 12  
421 1 Y 1 D TYR 13  ? D TYR 13  
422 1 Y 1 D SER 14  ? D SER 14  
423 1 Y 1 D SER 15  ? D SER 15  
424 1 Y 1 D HIS 16  ? D HIS 16  
425 1 Y 1 D SER 17  ? D SER 17  
426 1 Y 1 D LYS 18  ? D LYS 18  
427 1 Y 1 D LYS 19  ? D LYS 19  
428 1 Y 1 D SER 20  ? D SER 20  
429 1 Y 1 D HIS 21  ? D HIS 21  
430 1 Y 1 D ARG 22  ? D ARG 22  
431 1 Y 1 D GLN 23  ? D GLN 23  
432 1 Y 1 D GLY 24  ? D GLY 24  
433 1 Y 1 D GLU 25  ? D GLU 25  
434 1 Y 1 D ARG 26  ? D ARG 26  
435 1 Y 1 D THR 27  ? D THR 27  
436 1 Y 1 D ARG 28  ? D ARG 28  
437 1 Y 1 D GLU 29  ? D GLU 29  
438 1 Y 1 D ARG 30  ? D ARG 30  
439 1 Y 1 D HIS 31  ? D HIS 31  
440 1 Y 1 D LYS 32  ? D LYS 32  
441 1 Y 1 D SER 33  ? D SER 33  
442 1 Y 1 D PRO 34  ? D PRO 34  
443 1 Y 1 D ARG 35  ? D ARG 35  
444 1 Y 1 D ASN 36  ? D ASN 36  
445 1 Y 1 D LYS 37  ? D LYS 37  
446 1 Y 1 D ASP 38  ? D ASP 38  
447 1 Y 1 D GLY 39  ? D GLY 39  
448 1 Y 1 D ARG 40  ? D ARG 40  
449 1 Y 1 D GLY 41  ? D GLY 41  
450 1 Y 1 D SER 42  ? D SER 42  
451 1 Y 1 D GLU 43  ? D GLU 43  
452 1 Y 1 D LYS 44  ? D LYS 44  
453 1 Y 1 D SER 45  ? D SER 45  
454 1 Y 1 D VAL 46  ? D VAL 46  
455 1 Y 1 D THR 47  ? D THR 47  
456 1 Y 1 D ILE 48  ? D ILE 48  
457 1 Y 1 D GLN 49  ? D GLN 49  
458 1 Y 1 D PRO 50  ? D PRO 50  
459 1 Y 1 D PRO 51  ? D PRO 51  
460 1 Y 1 D THR 52  ? D THR 52  
461 1 Y 1 D GLY 53  ? D GLY 53  
462 1 Y 1 D GLU 54  ? D GLU 54  
463 1 Y 1 D PRO 55  ? D PRO 55  
464 1 Y 1 D LEU 56  ? D LEU 56  
465 1 Y 1 D LEU 57  ? D LEU 57  
466 1 Y 1 D GLY 58  ? D GLY 58  
467 1 Y 1 D ASN 59  ? D ASN 59  
468 1 Y 1 D ASP 60  ? D ASP 60  
469 1 Y 1 D SER 61  ? D SER 61  
470 1 Y 1 D THR 62  ? D THR 62  
471 1 Y 1 D ARG 63  ? D ARG 63  
472 1 Y 1 D THR 64  ? D THR 64  
473 1 Y 1 D GLU 65  ? D GLU 65  
474 1 Y 1 D GLU 66  ? D GLU 66  
475 1 Y 1 D VAL 67  ? D VAL 67  
476 1 Y 1 D GLN 68  ? D GLN 68  
477 1 Y 1 D ASP 69  ? D ASP 69  
478 1 Y 1 D ASP 70  ? D ASP 70  
479 1 Y 1 D ASN 71  ? D ASN 71  
480 1 Y 1 D TRP 72  ? D TRP 72  
481 1 Y 1 D GLY 73  ? D GLY 73  
482 1 Y 1 D GLU 74  ? D GLU 74  
483 1 Y 1 D THR 75  ? D THR 75  
484 1 Y 1 D THR 76  ? D THR 76  
485 1 Y 1 D THR 77  ? D THR 77  
486 1 Y 1 D ALA 78  ? D ALA 78  
487 1 Y 1 D ILE 79  ? D ILE 79  
488 1 Y 1 D THR 80  ? D THR 80  
489 1 Y 1 D GLY 81  ? D GLY 81  
490 1 Y 1 D THR 82  ? D THR 82  
491 1 Y 1 D SER 83  ? D SER 83  
492 1 Y 1 D GLU 84  ? D GLU 84  
493 1 Y 1 D HIS 85  ? D HIS 85  
494 1 Y 1 D SER 86  ? D SER 86  
495 1 Y 1 D ILE 87  ? D ILE 87  
496 1 Y 1 D SER 88  ? D SER 88  
497 1 Y 1 D GLN 89  ? D GLN 89  
498 1 Y 1 D GLU 90  ? D GLU 90  
499 1 Y 1 D ASP 91  ? D ASP 91  
500 1 Y 1 D ILE 92  ? D ILE 92  
501 1 Y 1 D ALA 93  ? D ALA 93  
502 1 Y 1 D ARG 94  ? D ARG 94  
503 1 Y 1 D ILE 95  ? D ILE 95  
504 1 Y 1 D SER 96  ? D SER 96  
505 1 Y 1 D LYS 97  ? D LYS 97  
506 1 Y 1 D ASP 98  ? D ASP 98  
507 1 Y 1 D MET 99  ? D MET 99  
508 1 Y 1 D GLU 100 ? D GLU 100 
509 1 Y 1 D ASP 101 ? D ASP 101 
510 1 Y 1 D SER 102 ? D SER 102 
511 1 Y 1 D VAL 103 ? D VAL 103 
512 1 Y 1 D GLY 104 ? D GLY 104 
513 1 Y 1 D LEU 105 ? D LEU 105 
514 1 Y 1 D LYS 310 ? D LYS 310 
515 1 Y 1 D VAL 311 ? D VAL 311 
516 1 Y 1 D TYR 312 ? D TYR 312 
517 1 Y 1 D ASN 313 ? D ASN 313 
518 1 Y 1 D VAL 314 ? D VAL 314 
519 1 Y 1 D ASP 315 ? D ASP 315 
520 1 Y 1 D GLY 316 ? D GLY 316 
521 1 Y 1 D PRO 317 ? D PRO 317 
522 1 Y 1 D SER 318 ? D SER 318 
523 1 Y 1 D ASN 319 ? D ASN 319 
524 1 Y 1 D ASN 320 ? D ASN 320 
525 1 Y 1 D ALA 321 ? D ALA 321 
526 1 Y 1 D PHE 506 ? D PHE 506 
527 1 Y 1 D ILE 507 ? D ILE 507 
528 1 Y 1 D ASP 508 ? D ASP 508 
529 1 Y 1 D PRO 509 ? D PRO 509 
530 1 Y 1 D LYS 510 ? D LYS 510 
531 1 Y 1 D SER 511 ? D SER 511 
532 1 Y 1 D HIS 512 ? D HIS 512 
533 1 Y 1 D LYS 513 ? D LYS 513 
534 1 Y 1 D PHE 514 ? D PHE 514 
535 1 Y 1 D VAL 515 ? D VAL 515 
536 1 Y 1 D LEU 516 ? D LEU 516 
537 1 Y 1 D ARG 517 ? D ARG 517 
538 1 Y 1 D LEU 518 ? D LEU 518 
539 1 Y 1 D GLN 519 ? D GLN 519 
540 1 Y 1 D SER 520 ? D SER 520 
541 1 Y 1 D GLU 521 ? D GLU 521 
542 1 Y 1 D THR 522 ? D THR 522 
543 1 Y 1 D SER 523 ? D SER 523 
544 1 Y 1 D VAL 524 ? D VAL 524 
545 1 Y 1 E MET 1   ? E MET 1   
546 1 Y 1 E ASP 2   ? E ASP 2   
547 1 Y 1 E THR 3   ? E THR 3   
548 1 Y 1 E GLU 4   ? E GLU 4   
549 1 Y 1 E SER 5   ? E SER 5   
550 1 Y 1 E THR 6   ? E THR 6   
551 1 Y 1 E TYR 7   ? E TYR 7   
552 1 Y 1 E SER 8   ? E SER 8   
553 1 Y 1 E GLY 9   ? E GLY 9   
554 1 Y 1 E TYR 10  ? E TYR 10  
555 1 Y 1 E SER 11  ? E SER 11  
556 1 Y 1 E TYR 12  ? E TYR 12  
557 1 Y 1 E TYR 13  ? E TYR 13  
558 1 Y 1 E SER 14  ? E SER 14  
559 1 Y 1 E SER 15  ? E SER 15  
560 1 Y 1 E HIS 16  ? E HIS 16  
561 1 Y 1 E SER 17  ? E SER 17  
562 1 Y 1 E LYS 18  ? E LYS 18  
563 1 Y 1 E LYS 19  ? E LYS 19  
564 1 Y 1 E SER 20  ? E SER 20  
565 1 Y 1 E HIS 21  ? E HIS 21  
566 1 Y 1 E ARG 22  ? E ARG 22  
567 1 Y 1 E GLN 23  ? E GLN 23  
568 1 Y 1 E GLY 24  ? E GLY 24  
569 1 Y 1 E GLU 25  ? E GLU 25  
570 1 Y 1 E ARG 26  ? E ARG 26  
571 1 Y 1 E THR 27  ? E THR 27  
572 1 Y 1 E ARG 28  ? E ARG 28  
573 1 Y 1 E GLU 29  ? E GLU 29  
574 1 Y 1 E ARG 30  ? E ARG 30  
575 1 Y 1 E HIS 31  ? E HIS 31  
576 1 Y 1 E LYS 32  ? E LYS 32  
577 1 Y 1 E SER 33  ? E SER 33  
578 1 Y 1 E PRO 34  ? E PRO 34  
579 1 Y 1 E ARG 35  ? E ARG 35  
580 1 Y 1 E ASN 36  ? E ASN 36  
581 1 Y 1 E LYS 37  ? E LYS 37  
582 1 Y 1 E ASP 38  ? E ASP 38  
583 1 Y 1 E GLY 39  ? E GLY 39  
584 1 Y 1 E ARG 40  ? E ARG 40  
585 1 Y 1 E GLY 41  ? E GLY 41  
586 1 Y 1 E SER 42  ? E SER 42  
587 1 Y 1 E GLU 43  ? E GLU 43  
588 1 Y 1 E LYS 44  ? E LYS 44  
589 1 Y 1 E SER 45  ? E SER 45  
590 1 Y 1 E VAL 46  ? E VAL 46  
591 1 Y 1 E THR 47  ? E THR 47  
592 1 Y 1 E ILE 48  ? E ILE 48  
593 1 Y 1 E GLN 49  ? E GLN 49  
594 1 Y 1 E PRO 50  ? E PRO 50  
595 1 Y 1 E PRO 51  ? E PRO 51  
596 1 Y 1 E THR 52  ? E THR 52  
597 1 Y 1 E GLY 53  ? E GLY 53  
598 1 Y 1 E GLU 54  ? E GLU 54  
599 1 Y 1 E PRO 55  ? E PRO 55  
600 1 Y 1 E LEU 56  ? E LEU 56  
601 1 Y 1 E LEU 57  ? E LEU 57  
602 1 Y 1 E GLY 58  ? E GLY 58  
603 1 Y 1 E ASN 59  ? E ASN 59  
604 1 Y 1 E ASP 60  ? E ASP 60  
605 1 Y 1 E SER 61  ? E SER 61  
606 1 Y 1 E THR 62  ? E THR 62  
607 1 Y 1 E ARG 63  ? E ARG 63  
608 1 Y 1 E THR 64  ? E THR 64  
609 1 Y 1 E GLU 65  ? E GLU 65  
610 1 Y 1 E GLU 66  ? E GLU 66  
611 1 Y 1 E VAL 67  ? E VAL 67  
612 1 Y 1 E GLN 68  ? E GLN 68  
613 1 Y 1 E ASP 69  ? E ASP 69  
614 1 Y 1 E ASP 70  ? E ASP 70  
615 1 Y 1 E ASN 71  ? E ASN 71  
616 1 Y 1 E TRP 72  ? E TRP 72  
617 1 Y 1 E GLY 73  ? E GLY 73  
618 1 Y 1 E GLU 74  ? E GLU 74  
619 1 Y 1 E THR 75  ? E THR 75  
620 1 Y 1 E THR 76  ? E THR 76  
621 1 Y 1 E THR 77  ? E THR 77  
622 1 Y 1 E ALA 78  ? E ALA 78  
623 1 Y 1 E ILE 79  ? E ILE 79  
624 1 Y 1 E THR 80  ? E THR 80  
625 1 Y 1 E GLY 81  ? E GLY 81  
626 1 Y 1 E THR 82  ? E THR 82  
627 1 Y 1 E SER 83  ? E SER 83  
628 1 Y 1 E GLU 84  ? E GLU 84  
629 1 Y 1 E HIS 85  ? E HIS 85  
630 1 Y 1 E SER 86  ? E SER 86  
631 1 Y 1 E ILE 87  ? E ILE 87  
632 1 Y 1 E SER 88  ? E SER 88  
633 1 Y 1 E GLN 89  ? E GLN 89  
634 1 Y 1 E GLU 90  ? E GLU 90  
635 1 Y 1 E ASP 91  ? E ASP 91  
636 1 Y 1 E ILE 92  ? E ILE 92  
637 1 Y 1 E ALA 93  ? E ALA 93  
638 1 Y 1 E ARG 94  ? E ARG 94  
639 1 Y 1 E ILE 95  ? E ILE 95  
640 1 Y 1 E SER 96  ? E SER 96  
641 1 Y 1 E LYS 97  ? E LYS 97  
642 1 Y 1 E ASP 98  ? E ASP 98  
643 1 Y 1 E MET 99  ? E MET 99  
644 1 Y 1 E GLU 100 ? E GLU 100 
645 1 Y 1 E ASP 101 ? E ASP 101 
646 1 Y 1 E SER 102 ? E SER 102 
647 1 Y 1 E VAL 103 ? E VAL 103 
648 1 Y 1 E GLY 104 ? E GLY 104 
649 1 Y 1 E LEU 105 ? E LEU 105 
650 1 Y 1 E LYS 310 ? E LYS 310 
651 1 Y 1 E VAL 311 ? E VAL 311 
652 1 Y 1 E TYR 312 ? E TYR 312 
653 1 Y 1 E ASN 313 ? E ASN 313 
654 1 Y 1 E VAL 314 ? E VAL 314 
655 1 Y 1 E ASP 315 ? E ASP 315 
656 1 Y 1 E GLY 316 ? E GLY 316 
657 1 Y 1 E PRO 317 ? E PRO 317 
658 1 Y 1 E SER 318 ? E SER 318 
659 1 Y 1 E ASN 319 ? E ASN 319 
660 1 Y 1 E ASN 320 ? E ASN 320 
661 1 Y 1 E ALA 321 ? E ALA 321 
662 1 Y 1 E PHE 506 ? E PHE 506 
663 1 Y 1 E ILE 507 ? E ILE 507 
664 1 Y 1 E ASP 508 ? E ASP 508 
665 1 Y 1 E PRO 509 ? E PRO 509 
666 1 Y 1 E LYS 510 ? E LYS 510 
667 1 Y 1 E SER 511 ? E SER 511 
668 1 Y 1 E HIS 512 ? E HIS 512 
669 1 Y 1 E LYS 513 ? E LYS 513 
670 1 Y 1 E PHE 514 ? E PHE 514 
671 1 Y 1 E VAL 515 ? E VAL 515 
672 1 Y 1 E LEU 516 ? E LEU 516 
673 1 Y 1 E ARG 517 ? E ARG 517 
674 1 Y 1 E LEU 518 ? E LEU 518 
675 1 Y 1 E GLN 519 ? E GLN 519 
676 1 Y 1 E SER 520 ? E SER 520 
677 1 Y 1 E GLU 521 ? E GLU 521 
678 1 Y 1 E THR 522 ? E THR 522 
679 1 Y 1 E SER 523 ? E SER 523 
680 1 Y 1 E VAL 524 ? E VAL 524 
681 1 Y 1 F MET 1   ? F MET 1   
682 1 Y 1 F ASP 2   ? F ASP 2   
683 1 Y 1 F THR 3   ? F THR 3   
684 1 Y 1 F GLU 4   ? F GLU 4   
685 1 Y 1 F SER 5   ? F SER 5   
686 1 Y 1 F THR 6   ? F THR 6   
687 1 Y 1 F TYR 7   ? F TYR 7   
688 1 Y 1 F SER 8   ? F SER 8   
689 1 Y 1 F GLY 9   ? F GLY 9   
690 1 Y 1 F TYR 10  ? F TYR 10  
691 1 Y 1 F SER 11  ? F SER 11  
692 1 Y 1 F TYR 12  ? F TYR 12  
693 1 Y 1 F TYR 13  ? F TYR 13  
694 1 Y 1 F SER 14  ? F SER 14  
695 1 Y 1 F SER 15  ? F SER 15  
696 1 Y 1 F HIS 16  ? F HIS 16  
697 1 Y 1 F SER 17  ? F SER 17  
698 1 Y 1 F LYS 18  ? F LYS 18  
699 1 Y 1 F LYS 19  ? F LYS 19  
700 1 Y 1 F SER 20  ? F SER 20  
701 1 Y 1 F HIS 21  ? F HIS 21  
702 1 Y 1 F ARG 22  ? F ARG 22  
703 1 Y 1 F GLN 23  ? F GLN 23  
704 1 Y 1 F GLY 24  ? F GLY 24  
705 1 Y 1 F GLU 25  ? F GLU 25  
706 1 Y 1 F ARG 26  ? F ARG 26  
707 1 Y 1 F THR 27  ? F THR 27  
708 1 Y 1 F ARG 28  ? F ARG 28  
709 1 Y 1 F GLU 29  ? F GLU 29  
710 1 Y 1 F ARG 30  ? F ARG 30  
711 1 Y 1 F HIS 31  ? F HIS 31  
712 1 Y 1 F LYS 32  ? F LYS 32  
713 1 Y 1 F SER 33  ? F SER 33  
714 1 Y 1 F PRO 34  ? F PRO 34  
715 1 Y 1 F ARG 35  ? F ARG 35  
716 1 Y 1 F ASN 36  ? F ASN 36  
717 1 Y 1 F LYS 37  ? F LYS 37  
718 1 Y 1 F ASP 38  ? F ASP 38  
719 1 Y 1 F GLY 39  ? F GLY 39  
720 1 Y 1 F ARG 40  ? F ARG 40  
721 1 Y 1 F GLY 41  ? F GLY 41  
722 1 Y 1 F SER 42  ? F SER 42  
723 1 Y 1 F GLU 43  ? F GLU 43  
724 1 Y 1 F LYS 44  ? F LYS 44  
725 1 Y 1 F SER 45  ? F SER 45  
726 1 Y 1 F VAL 46  ? F VAL 46  
727 1 Y 1 F THR 47  ? F THR 47  
728 1 Y 1 F ILE 48  ? F ILE 48  
729 1 Y 1 F GLN 49  ? F GLN 49  
730 1 Y 1 F PRO 50  ? F PRO 50  
731 1 Y 1 F PRO 51  ? F PRO 51  
732 1 Y 1 F THR 52  ? F THR 52  
733 1 Y 1 F GLY 53  ? F GLY 53  
734 1 Y 1 F GLU 54  ? F GLU 54  
735 1 Y 1 F PRO 55  ? F PRO 55  
736 1 Y 1 F LEU 56  ? F LEU 56  
737 1 Y 1 F LEU 57  ? F LEU 57  
738 1 Y 1 F GLY 58  ? F GLY 58  
739 1 Y 1 F ASN 59  ? F ASN 59  
740 1 Y 1 F ASP 60  ? F ASP 60  
741 1 Y 1 F SER 61  ? F SER 61  
742 1 Y 1 F THR 62  ? F THR 62  
743 1 Y 1 F ARG 63  ? F ARG 63  
744 1 Y 1 F THR 64  ? F THR 64  
745 1 Y 1 F GLU 65  ? F GLU 65  
746 1 Y 1 F GLU 66  ? F GLU 66  
747 1 Y 1 F VAL 67  ? F VAL 67  
748 1 Y 1 F GLN 68  ? F GLN 68  
749 1 Y 1 F ASP 69  ? F ASP 69  
750 1 Y 1 F ASP 70  ? F ASP 70  
751 1 Y 1 F ASN 71  ? F ASN 71  
752 1 Y 1 F TRP 72  ? F TRP 72  
753 1 Y 1 F GLY 73  ? F GLY 73  
754 1 Y 1 F GLU 74  ? F GLU 74  
755 1 Y 1 F THR 75  ? F THR 75  
756 1 Y 1 F THR 76  ? F THR 76  
757 1 Y 1 F THR 77  ? F THR 77  
758 1 Y 1 F ALA 78  ? F ALA 78  
759 1 Y 1 F ILE 79  ? F ILE 79  
760 1 Y 1 F THR 80  ? F THR 80  
761 1 Y 1 F GLY 81  ? F GLY 81  
762 1 Y 1 F THR 82  ? F THR 82  
763 1 Y 1 F SER 83  ? F SER 83  
764 1 Y 1 F GLU 84  ? F GLU 84  
765 1 Y 1 F HIS 85  ? F HIS 85  
766 1 Y 1 F SER 86  ? F SER 86  
767 1 Y 1 F ILE 87  ? F ILE 87  
768 1 Y 1 F SER 88  ? F SER 88  
769 1 Y 1 F GLN 89  ? F GLN 89  
770 1 Y 1 F GLU 90  ? F GLU 90  
771 1 Y 1 F ASP 91  ? F ASP 91  
772 1 Y 1 F ILE 92  ? F ILE 92  
773 1 Y 1 F ALA 93  ? F ALA 93  
774 1 Y 1 F ARG 94  ? F ARG 94  
775 1 Y 1 F ILE 95  ? F ILE 95  
776 1 Y 1 F SER 96  ? F SER 96  
777 1 Y 1 F LYS 97  ? F LYS 97  
778 1 Y 1 F ASP 98  ? F ASP 98  
779 1 Y 1 F MET 99  ? F MET 99  
780 1 Y 1 F GLU 100 ? F GLU 100 
781 1 Y 1 F ASP 101 ? F ASP 101 
782 1 Y 1 F SER 102 ? F SER 102 
783 1 Y 1 F VAL 103 ? F VAL 103 
784 1 Y 1 F GLY 104 ? F GLY 104 
785 1 Y 1 F LEU 105 ? F LEU 105 
786 1 Y 1 F LYS 310 ? F LYS 310 
787 1 Y 1 F VAL 311 ? F VAL 311 
788 1 Y 1 F TYR 312 ? F TYR 312 
789 1 Y 1 F ASN 313 ? F ASN 313 
790 1 Y 1 F VAL 314 ? F VAL 314 
791 1 Y 1 F ASP 315 ? F ASP 315 
792 1 Y 1 F GLY 316 ? F GLY 316 
793 1 Y 1 F PRO 317 ? F PRO 317 
794 1 Y 1 F SER 318 ? F SER 318 
795 1 Y 1 F ASN 319 ? F ASN 319 
796 1 Y 1 F ASN 320 ? F ASN 320 
797 1 Y 1 F ALA 321 ? F ALA 321 
798 1 Y 1 F PHE 506 ? F PHE 506 
799 1 Y 1 F ILE 507 ? F ILE 507 
800 1 Y 1 F ASP 508 ? F ASP 508 
801 1 Y 1 F PRO 509 ? F PRO 509 
802 1 Y 1 F LYS 510 ? F LYS 510 
803 1 Y 1 F SER 511 ? F SER 511 
804 1 Y 1 F HIS 512 ? F HIS 512 
805 1 Y 1 F LYS 513 ? F LYS 513 
806 1 Y 1 F PHE 514 ? F PHE 514 
807 1 Y 1 F VAL 515 ? F VAL 515 
808 1 Y 1 F LEU 516 ? F LEU 516 
809 1 Y 1 F ARG 517 ? F ARG 517 
810 1 Y 1 F LEU 518 ? F LEU 518 
811 1 Y 1 F GLN 519 ? F GLN 519 
812 1 Y 1 F SER 520 ? F SER 520 
813 1 Y 1 F GLU 521 ? F GLU 521 
814 1 Y 1 F THR 522 ? F THR 522 
815 1 Y 1 F SER 523 ? F SER 523 
816 1 Y 1 F VAL 524 ? F VAL 524 
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MC3 C1   C N N 227 
MC3 C2   C N R 228 
MC3 C3   C N N 229 
MC3 C4   C N N 230 
MC3 C5   C N N 231 
MC3 C6   C N N 232 
MC3 C7   C N N 233 
MC3 C8   C N N 234 
MC3 C11  C N N 235 
MC3 C12  C N N 236 
MC3 C13  C N N 237 
MC3 C14  C N N 238 
MC3 C15  C N N 239 
MC3 C16  C N N 240 
MC3 C17  C N N 241 
MC3 C18  C N N 242 
MC3 C19  C N N 243 
MC3 C20  C N N 244 
MC3 C21  C N N 245 
MC3 C22  C N N 246 
MC3 C23  C N N 247 
MC3 C24  C N N 248 
MC3 C31  C N N 249 
MC3 C32  C N N 250 
MC3 C33  C N N 251 
MC3 C34  C N N 252 
MC3 C35  C N N 253 
MC3 C36  C N N 254 
MC3 C37  C N N 255 
MC3 C38  C N N 256 
MC3 C39  C N N 257 
MC3 C40  C N N 258 
MC3 C41  C N N 259 
MC3 C42  C N N 260 
MC3 C43  C N N 261 
MC3 C44  C N N 262 
MC3 N    N N N 263 
MC3 O2   O N N 264 
MC3 O3   O N N 265 
MC3 O11  O N N 266 
MC3 O31  O N N 267 
MC3 O1P  O N N 268 
MC3 O2P  O N N 269 
MC3 O3P  O N N 270 
MC3 O4P  O N N 271 
MC3 P    P N N 272 
MC3 H11  H N N 273 
MC3 H12  H N N 274 
MC3 H2   H N N 275 
MC3 H31  H N N 276 
MC3 H32  H N N 277 
MC3 H41  H N N 278 
MC3 H42  H N N 279 
MC3 H51  H N N 280 
MC3 H52  H N N 281 
MC3 H61  H N N 282 
MC3 H62  H N N 283 
MC3 H63  H N N 284 
MC3 H71  H N N 285 
MC3 H72  H N N 286 
MC3 H73  H N N 287 
MC3 H81  H N N 288 
MC3 H82  H N N 289 
MC3 H83  H N N 290 
MC3 H121 H N N 291 
MC3 H122 H N N 292 
MC3 H131 H N N 293 
MC3 H132 H N N 294 
MC3 H141 H N N 295 
MC3 H142 H N N 296 
MC3 H151 H N N 297 
MC3 H152 H N N 298 
MC3 H161 H N N 299 
MC3 H162 H N N 300 
MC3 H171 H N N 301 
MC3 H172 H N N 302 
MC3 H181 H N N 303 
MC3 H182 H N N 304 
MC3 H191 H N N 305 
MC3 H192 H N N 306 
MC3 H201 H N N 307 
MC3 H202 H N N 308 
MC3 H211 H N N 309 
MC3 H212 H N N 310 
MC3 H221 H N N 311 
MC3 H222 H N N 312 
MC3 H231 H N N 313 
MC3 H232 H N N 314 
MC3 H241 H N N 315 
MC3 H242 H N N 316 
MC3 H243 H N N 317 
MC3 H321 H N N 318 
MC3 H322 H N N 319 
MC3 H331 H N N 320 
MC3 H332 H N N 321 
MC3 H341 H N N 322 
MC3 H342 H N N 323 
MC3 H351 H N N 324 
MC3 H352 H N N 325 
MC3 H361 H N N 326 
MC3 H362 H N N 327 
MC3 H371 H N N 328 
MC3 H372 H N N 329 
MC3 H381 H N N 330 
MC3 H382 H N N 331 
MC3 H391 H N N 332 
MC3 H392 H N N 333 
MC3 H401 H N N 334 
MC3 H402 H N N 335 
MC3 H411 H N N 336 
MC3 H412 H N N 337 
MC3 H421 H N N 338 
MC3 H422 H N N 339 
MC3 H431 H N N 340 
MC3 H432 H N N 341 
MC3 H441 H N N 342 
MC3 H442 H N N 343 
MC3 H443 H N N 344 
MET N    N N N 345 
MET CA   C N S 346 
MET C    C N N 347 
MET O    O N N 348 
MET CB   C N N 349 
MET CG   C N N 350 
MET SD   S N N 351 
MET CE   C N N 352 
MET OXT  O N N 353 
MET H    H N N 354 
MET H2   H N N 355 
MET HA   H N N 356 
MET HB2  H N N 357 
MET HB3  H N N 358 
MET HG2  H N N 359 
MET HG3  H N N 360 
MET HE1  H N N 361 
MET HE2  H N N 362 
MET HE3  H N N 363 
MET HXT  H N N 364 
PHE N    N N N 365 
PHE CA   C N S 366 
PHE C    C N N 367 
PHE O    O N N 368 
PHE CB   C N N 369 
PHE CG   C Y N 370 
PHE CD1  C Y N 371 
PHE CD2  C Y N 372 
PHE CE1  C Y N 373 
PHE CE2  C Y N 374 
PHE CZ   C Y N 375 
PHE OXT  O N N 376 
PHE H    H N N 377 
PHE H2   H N N 378 
PHE HA   H N N 379 
PHE HB2  H N N 380 
PHE HB3  H N N 381 
PHE HD1  H N N 382 
PHE HD2  H N N 383 
PHE HE1  H N N 384 
PHE HE2  H N N 385 
PHE HZ   H N N 386 
PHE HXT  H N N 387 
PRO N    N N N 388 
PRO CA   C N S 389 
PRO C    C N N 390 
PRO O    O N N 391 
PRO CB   C N N 392 
PRO CG   C N N 393 
PRO CD   C N N 394 
PRO OXT  O N N 395 
PRO H    H N N 396 
PRO HA   H N N 397 
PRO HB2  H N N 398 
PRO HB3  H N N 399 
PRO HG2  H N N 400 
PRO HG3  H N N 401 
PRO HD2  H N N 402 
PRO HD3  H N N 403 
PRO HXT  H N N 404 
SER N    N N N 405 
SER CA   C N S 406 
SER C    C N N 407 
SER O    O N N 408 
SER CB   C N N 409 
SER OG   O N N 410 
SER OXT  O N N 411 
SER H    H N N 412 
SER H2   H N N 413 
SER HA   H N N 414 
SER HB2  H N N 415 
SER HB3  H N N 416 
SER HG   H N N 417 
SER HXT  H N N 418 
THR N    N N N 419 
THR CA   C N S 420 
THR C    C N N 421 
THR O    O N N 422 
THR CB   C N R 423 
THR OG1  O N N 424 
THR CG2  C N N 425 
THR OXT  O N N 426 
THR H    H N N 427 
THR H2   H N N 428 
THR HA   H N N 429 
THR HB   H N N 430 
THR HG1  H N N 431 
THR HG21 H N N 432 
THR HG22 H N N 433 
THR HG23 H N N 434 
THR HXT  H N N 435 
TRP N    N N N 436 
TRP CA   C N S 437 
TRP C    C N N 438 
TRP O    O N N 439 
TRP CB   C N N 440 
TRP CG   C Y N 441 
TRP CD1  C Y N 442 
TRP CD2  C Y N 443 
TRP NE1  N Y N 444 
TRP CE2  C Y N 445 
TRP CE3  C Y N 446 
TRP CZ2  C Y N 447 
TRP CZ3  C Y N 448 
TRP CH2  C Y N 449 
TRP OXT  O N N 450 
TRP H    H N N 451 
TRP H2   H N N 452 
TRP HA   H N N 453 
TRP HB2  H N N 454 
TRP HB3  H N N 455 
TRP HD1  H N N 456 
TRP HE1  H N N 457 
TRP HE3  H N N 458 
TRP HZ2  H N N 459 
TRP HZ3  H N N 460 
TRP HH2  H N N 461 
TRP HXT  H N N 462 
TYR N    N N N 463 
TYR CA   C N S 464 
TYR C    C N N 465 
TYR O    O N N 466 
TYR CB   C N N 467 
TYR CG   C Y N 468 
TYR CD1  C Y N 469 
TYR CD2  C Y N 470 
TYR CE1  C Y N 471 
TYR CE2  C Y N 472 
TYR CZ   C Y N 473 
TYR OH   O N N 474 
TYR OXT  O N N 475 
TYR H    H N N 476 
TYR H2   H N N 477 
TYR HA   H N N 478 
TYR HB2  H N N 479 
TYR HB3  H N N 480 
TYR HD1  H N N 481 
TYR HD2  H N N 482 
TYR HE1  H N N 483 
TYR HE2  H N N 484 
TYR HH   H N N 485 
TYR HXT  H N N 486 
VAL N    N N N 487 
VAL CA   C N S 488 
VAL C    C N N 489 
VAL O    O N N 490 
VAL CB   C N N 491 
VAL CG1  C N N 492 
VAL CG2  C N N 493 
VAL OXT  O N N 494 
VAL H    H N N 495 
VAL H2   H N N 496 
VAL HA   H N N 497 
VAL HB   H N N 498 
VAL HG11 H N N 499 
VAL HG12 H N N 500 
VAL HG13 H N N 501 
VAL HG21 H N N 502 
VAL HG22 H N N 503 
VAL HG23 H N N 504 
VAL HXT  H N N 505 
Y01 CAA  C N N 506 
Y01 CBA  C N N 507 
Y01 CAB  C N N 508 
Y01 CAN  C N N 509 
Y01 CAJ  C N N 510 
Y01 CAO  C N N 511 
Y01 CBB  C N R 512 
Y01 CAC  C N N 513 
Y01 CBE  C N R 514 
Y01 CAP  C N N 515 
Y01 CAQ  C N N 516 
Y01 CBG  C N S 517 
Y01 CBI  C N R 518 
Y01 CAE  C N N 519 
Y01 CAU  C N N 520 
Y01 CAS  C N N 521 
Y01 CBF  C N S 522 
Y01 CBD  C N S 523 
Y01 CAK  C N N 524 
Y01 CAI  C N N 525 
Y01 CAZ  C N N 526 
Y01 CAV  C N N 527 
Y01 CBH  C N R 528 
Y01 CAD  C N N 529 
Y01 CAT  C N N 530 
Y01 CAR  C N N 531 
Y01 CBC  C N S 532 
Y01 OAW  O N N 533 
Y01 CAY  C N N 534 
Y01 OAG  O N N 535 
Y01 CAM  C N N 536 
Y01 CAL  C N N 537 
Y01 CAX  C N N 538 
Y01 OAH  O N N 539 
Y01 OAF  O N N 540 
Y01 HAA1 H N N 541 
Y01 HAA2 H N N 542 
Y01 HAA3 H N N 543 
Y01 HBA  H N N 544 
Y01 HAB1 H N N 545 
Y01 HAB2 H N N 546 
Y01 HAB3 H N N 547 
Y01 HAN1 H N N 548 
Y01 HAN2 H N N 549 
Y01 HAJ1 H N N 550 
Y01 HAJ2 H N N 551 
Y01 HAO1 H N N 552 
Y01 HAO2 H N N 553 
Y01 HBB  H N N 554 
Y01 HAC1 H N N 555 
Y01 HAC2 H N N 556 
Y01 HAC3 H N N 557 
Y01 HBE  H N N 558 
Y01 HAP1 H N N 559 
Y01 HAP2 H N N 560 
Y01 HAQ1 H N N 561 
Y01 HAQ2 H N N 562 
Y01 HBG  H N N 563 
Y01 HBD  H N N 564 
Y01 HAE1 H N N 565 
Y01 HAE2 H N N 566 
Y01 HAE3 H N N 567 
Y01 HAU1 H N N 568 
Y01 HAU2 H N N 569 
Y01 HAS1 H N N 570 
Y01 HAS2 H N N 571 
Y01 HBF  H N N 572 
Y01 HAK1 H N N 573 
Y01 HAK2 H N N 574 
Y01 HAI  H N N 575 
Y01 HAV1 H N N 576 
Y01 HAV2 H N N 577 
Y01 HBC  H N N 578 
Y01 HAD1 H N N 579 
Y01 HAD2 H N N 580 
Y01 HAD3 H N N 581 
Y01 HAT1 H N N 582 
Y01 HAT2 H N N 583 
Y01 HAR1 H N N 584 
Y01 HAR2 H N N 585 
Y01 HAM1 H N N 586 
Y01 HAM2 H N N 587 
Y01 HAL1 H N N 588 
Y01 HAL2 H N N 589 
Y01 HAH  H N N 590 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MC3 C1  C2   sing N N 216 
MC3 C1  O3P  sing N N 217 
MC3 C1  H11  sing N N 218 
MC3 C1  H12  sing N N 219 
MC3 C2  C3   sing N N 220 
MC3 C2  O2   sing N N 221 
MC3 C2  H2   sing N N 222 
MC3 C3  O3   sing N N 223 
MC3 C3  H31  sing N N 224 
MC3 C3  H32  sing N N 225 
MC3 C4  C5   sing N N 226 
MC3 C4  O4P  sing N N 227 
MC3 C4  H41  sing N N 228 
MC3 C4  H42  sing N N 229 
MC3 C5  N    sing N N 230 
MC3 C5  H51  sing N N 231 
MC3 C5  H52  sing N N 232 
MC3 C6  N    sing N N 233 
MC3 C6  H61  sing N N 234 
MC3 C6  H62  sing N N 235 
MC3 C6  H63  sing N N 236 
MC3 C7  N    sing N N 237 
MC3 C7  H71  sing N N 238 
MC3 C7  H72  sing N N 239 
MC3 C7  H73  sing N N 240 
MC3 C8  N    sing N N 241 
MC3 C8  H81  sing N N 242 
MC3 C8  H82  sing N N 243 
MC3 C8  H83  sing N N 244 
MC3 C11 C12  sing N N 245 
MC3 C11 O3   sing N N 246 
MC3 C11 O11  doub N N 247 
MC3 C12 C13  sing N N 248 
MC3 C12 H121 sing N N 249 
MC3 C12 H122 sing N N 250 
MC3 C13 C14  sing N N 251 
MC3 C13 H131 sing N N 252 
MC3 C13 H132 sing N N 253 
MC3 C14 C15  sing N N 254 
MC3 C14 H141 sing N N 255 
MC3 C14 H142 sing N N 256 
MC3 C15 C16  sing N N 257 
MC3 C15 H151 sing N N 258 
MC3 C15 H152 sing N N 259 
MC3 C16 C17  sing N N 260 
MC3 C16 H161 sing N N 261 
MC3 C16 H162 sing N N 262 
MC3 C17 C18  sing N N 263 
MC3 C17 H171 sing N N 264 
MC3 C17 H172 sing N N 265 
MC3 C18 C19  sing N N 266 
MC3 C18 H181 sing N N 267 
MC3 C18 H182 sing N N 268 
MC3 C19 C20  sing N N 269 
MC3 C19 H191 sing N N 270 
MC3 C19 H192 sing N N 271 
MC3 C20 C21  sing N N 272 
MC3 C20 H201 sing N N 273 
MC3 C20 H202 sing N N 274 
MC3 C21 C22  sing N N 275 
MC3 C21 H211 sing N N 276 
MC3 C21 H212 sing N N 277 
MC3 C22 C23  sing N N 278 
MC3 C22 H221 sing N N 279 
MC3 C22 H222 sing N N 280 
MC3 C23 C24  sing N N 281 
MC3 C23 H231 sing N N 282 
MC3 C23 H232 sing N N 283 
MC3 C24 H241 sing N N 284 
MC3 C24 H242 sing N N 285 
MC3 C24 H243 sing N N 286 
MC3 C31 C32  sing N N 287 
MC3 C31 O2   sing N N 288 
MC3 C31 O31  doub N N 289 
MC3 C32 C33  sing N N 290 
MC3 C32 H321 sing N N 291 
MC3 C32 H322 sing N N 292 
MC3 C33 C34  sing N N 293 
MC3 C33 H331 sing N N 294 
MC3 C33 H332 sing N N 295 
MC3 C34 C35  sing N N 296 
MC3 C34 H341 sing N N 297 
MC3 C34 H342 sing N N 298 
MC3 C35 C36  sing N N 299 
MC3 C35 H351 sing N N 300 
MC3 C35 H352 sing N N 301 
MC3 C36 C37  sing N N 302 
MC3 C36 H361 sing N N 303 
MC3 C36 H362 sing N N 304 
MC3 C37 C38  sing N N 305 
MC3 C37 H371 sing N N 306 
MC3 C37 H372 sing N N 307 
MC3 C38 C39  sing N N 308 
MC3 C38 H381 sing N N 309 
MC3 C38 H382 sing N N 310 
MC3 C39 C40  sing N N 311 
MC3 C39 H391 sing N N 312 
MC3 C39 H392 sing N N 313 
MC3 C40 C41  sing N N 314 
MC3 C40 H401 sing N N 315 
MC3 C40 H402 sing N N 316 
MC3 C41 C42  sing N N 317 
MC3 C41 H411 sing N N 318 
MC3 C41 H412 sing N N 319 
MC3 C42 C43  sing N N 320 
MC3 C42 H421 sing N N 321 
MC3 C42 H422 sing N N 322 
MC3 C43 C44  sing N N 323 
MC3 C43 H431 sing N N 324 
MC3 C43 H432 sing N N 325 
MC3 C44 H441 sing N N 326 
MC3 C44 H442 sing N N 327 
MC3 C44 H443 sing N N 328 
MC3 O1P P    doub N N 329 
MC3 O2P P    sing N N 330 
MC3 O3P P    sing N N 331 
MC3 O4P P    sing N N 332 
MET N   CA   sing N N 333 
MET N   H    sing N N 334 
MET N   H2   sing N N 335 
MET CA  C    sing N N 336 
MET CA  CB   sing N N 337 
MET CA  HA   sing N N 338 
MET C   O    doub N N 339 
MET C   OXT  sing N N 340 
MET CB  CG   sing N N 341 
MET CB  HB2  sing N N 342 
MET CB  HB3  sing N N 343 
MET CG  SD   sing N N 344 
MET CG  HG2  sing N N 345 
MET CG  HG3  sing N N 346 
MET SD  CE   sing N N 347 
MET CE  HE1  sing N N 348 
MET CE  HE2  sing N N 349 
MET CE  HE3  sing N N 350 
MET OXT HXT  sing N N 351 
PHE N   CA   sing N N 352 
PHE N   H    sing N N 353 
PHE N   H2   sing N N 354 
PHE CA  C    sing N N 355 
PHE CA  CB   sing N N 356 
PHE CA  HA   sing N N 357 
PHE C   O    doub N N 358 
PHE C   OXT  sing N N 359 
PHE CB  CG   sing N N 360 
PHE CB  HB2  sing N N 361 
PHE CB  HB3  sing N N 362 
PHE CG  CD1  doub Y N 363 
PHE CG  CD2  sing Y N 364 
PHE CD1 CE1  sing Y N 365 
PHE CD1 HD1  sing N N 366 
PHE CD2 CE2  doub Y N 367 
PHE CD2 HD2  sing N N 368 
PHE CE1 CZ   doub Y N 369 
PHE CE1 HE1  sing N N 370 
PHE CE2 CZ   sing Y N 371 
PHE CE2 HE2  sing N N 372 
PHE CZ  HZ   sing N N 373 
PHE OXT HXT  sing N N 374 
PRO N   CA   sing N N 375 
PRO N   CD   sing N N 376 
PRO N   H    sing N N 377 
PRO CA  C    sing N N 378 
PRO CA  CB   sing N N 379 
PRO CA  HA   sing N N 380 
PRO C   O    doub N N 381 
PRO C   OXT  sing N N 382 
PRO CB  CG   sing N N 383 
PRO CB  HB2  sing N N 384 
PRO CB  HB3  sing N N 385 
PRO CG  CD   sing N N 386 
PRO CG  HG2  sing N N 387 
PRO CG  HG3  sing N N 388 
PRO CD  HD2  sing N N 389 
PRO CD  HD3  sing N N 390 
PRO OXT HXT  sing N N 391 
SER N   CA   sing N N 392 
SER N   H    sing N N 393 
SER N   H2   sing N N 394 
SER CA  C    sing N N 395 
SER CA  CB   sing N N 396 
SER CA  HA   sing N N 397 
SER C   O    doub N N 398 
SER C   OXT  sing N N 399 
SER CB  OG   sing N N 400 
SER CB  HB2  sing N N 401 
SER CB  HB3  sing N N 402 
SER OG  HG   sing N N 403 
SER OXT HXT  sing N N 404 
THR N   CA   sing N N 405 
THR N   H    sing N N 406 
THR N   H2   sing N N 407 
THR CA  C    sing N N 408 
THR CA  CB   sing N N 409 
THR CA  HA   sing N N 410 
THR C   O    doub N N 411 
THR C   OXT  sing N N 412 
THR CB  OG1  sing N N 413 
THR CB  CG2  sing N N 414 
THR CB  HB   sing N N 415 
THR OG1 HG1  sing N N 416 
THR CG2 HG21 sing N N 417 
THR CG2 HG22 sing N N 418 
THR CG2 HG23 sing N N 419 
THR OXT HXT  sing N N 420 
TRP N   CA   sing N N 421 
TRP N   H    sing N N 422 
TRP N   H2   sing N N 423 
TRP CA  C    sing N N 424 
TRP CA  CB   sing N N 425 
TRP CA  HA   sing N N 426 
TRP C   O    doub N N 427 
TRP C   OXT  sing N N 428 
TRP CB  CG   sing N N 429 
TRP CB  HB2  sing N N 430 
TRP CB  HB3  sing N N 431 
TRP CG  CD1  doub Y N 432 
TRP CG  CD2  sing Y N 433 
TRP CD1 NE1  sing Y N 434 
TRP CD1 HD1  sing N N 435 
TRP CD2 CE2  doub Y N 436 
TRP CD2 CE3  sing Y N 437 
TRP NE1 CE2  sing Y N 438 
TRP NE1 HE1  sing N N 439 
TRP CE2 CZ2  sing Y N 440 
TRP CE3 CZ3  doub Y N 441 
TRP CE3 HE3  sing N N 442 
TRP CZ2 CH2  doub Y N 443 
TRP CZ2 HZ2  sing N N 444 
TRP CZ3 CH2  sing Y N 445 
TRP CZ3 HZ3  sing N N 446 
TRP CH2 HH2  sing N N 447 
TRP OXT HXT  sing N N 448 
TYR N   CA   sing N N 449 
TYR N   H    sing N N 450 
TYR N   H2   sing N N 451 
TYR CA  C    sing N N 452 
TYR CA  CB   sing N N 453 
TYR CA  HA   sing N N 454 
TYR C   O    doub N N 455 
TYR C   OXT  sing N N 456 
TYR CB  CG   sing N N 457 
TYR CB  HB2  sing N N 458 
TYR CB  HB3  sing N N 459 
TYR CG  CD1  doub Y N 460 
TYR CG  CD2  sing Y N 461 
TYR CD1 CE1  sing Y N 462 
TYR CD1 HD1  sing N N 463 
TYR CD2 CE2  doub Y N 464 
TYR CD2 HD2  sing N N 465 
TYR CE1 CZ   doub Y N 466 
TYR CE1 HE1  sing N N 467 
TYR CE2 CZ   sing Y N 468 
TYR CE2 HE2  sing N N 469 
TYR CZ  OH   sing N N 470 
TYR OH  HH   sing N N 471 
TYR OXT HXT  sing N N 472 
VAL N   CA   sing N N 473 
VAL N   H    sing N N 474 
VAL N   H2   sing N N 475 
VAL CA  C    sing N N 476 
VAL CA  CB   sing N N 477 
VAL CA  HA   sing N N 478 
VAL C   O    doub N N 479 
VAL C   OXT  sing N N 480 
VAL CB  CG1  sing N N 481 
VAL CB  CG2  sing N N 482 
VAL CB  HB   sing N N 483 
VAL CG1 HG11 sing N N 484 
VAL CG1 HG12 sing N N 485 
VAL CG1 HG13 sing N N 486 
VAL CG2 HG21 sing N N 487 
VAL CG2 HG22 sing N N 488 
VAL CG2 HG23 sing N N 489 
VAL OXT HXT  sing N N 490 
Y01 CAA CBA  sing N N 491 
Y01 CBA CAB  sing N N 492 
Y01 CBA CAN  sing N N 493 
Y01 CAN CAJ  sing N N 494 
Y01 CAJ CAO  sing N N 495 
Y01 CAO CBB  sing N N 496 
Y01 CBB CAC  sing N N 497 
Y01 CBB CBE  sing N N 498 
Y01 CBE CAP  sing N N 499 
Y01 CBE CBI  sing N N 500 
Y01 CAP CAQ  sing N N 501 
Y01 CAQ CBG  sing N N 502 
Y01 CBG CBI  sing N N 503 
Y01 CBG CBD  sing N N 504 
Y01 CBI CAE  sing N N 505 
Y01 CBI CAU  sing N N 506 
Y01 CAU CAS  sing N N 507 
Y01 CAS CBF  sing N N 508 
Y01 CBF CBD  sing N N 509 
Y01 CBF CBH  sing N N 510 
Y01 CBD CAK  sing N N 511 
Y01 CAK CAI  sing N N 512 
Y01 CAI CAZ  doub N N 513 
Y01 CAZ CAV  sing N N 514 
Y01 CAZ CBH  sing N N 515 
Y01 CAV CBC  sing N N 516 
Y01 CBH CAD  sing N N 517 
Y01 CBH CAT  sing N N 518 
Y01 CAT CAR  sing N N 519 
Y01 CAR CBC  sing N N 520 
Y01 CBC OAW  sing N N 521 
Y01 OAW CAY  sing N N 522 
Y01 CAY OAG  doub N N 523 
Y01 CAY CAM  sing N N 524 
Y01 CAM CAL  sing N N 525 
Y01 CAL CAX  sing N N 526 
Y01 CAX OAH  sing N N 527 
Y01 CAX OAF  doub N N 528 
Y01 CAA HAA1 sing N N 529 
Y01 CAA HAA2 sing N N 530 
Y01 CAA HAA3 sing N N 531 
Y01 CBA HBA  sing N N 532 
Y01 CAB HAB1 sing N N 533 
Y01 CAB HAB2 sing N N 534 
Y01 CAB HAB3 sing N N 535 
Y01 CAN HAN1 sing N N 536 
Y01 CAN HAN2 sing N N 537 
Y01 CAJ HAJ1 sing N N 538 
Y01 CAJ HAJ2 sing N N 539 
Y01 CAO HAO1 sing N N 540 
Y01 CAO HAO2 sing N N 541 
Y01 CBB HBB  sing N N 542 
Y01 CAC HAC1 sing N N 543 
Y01 CAC HAC2 sing N N 544 
Y01 CAC HAC3 sing N N 545 
Y01 CBE HBE  sing N N 546 
Y01 CAP HAP1 sing N N 547 
Y01 CAP HAP2 sing N N 548 
Y01 CAQ HAQ1 sing N N 549 
Y01 CAQ HAQ2 sing N N 550 
Y01 CBG HBG  sing N N 551 
Y01 CBD HBD  sing N N 552 
Y01 CAE HAE1 sing N N 553 
Y01 CAE HAE2 sing N N 554 
Y01 CAE HAE3 sing N N 555 
Y01 CAU HAU1 sing N N 556 
Y01 CAU HAU2 sing N N 557 
Y01 CAS HAS1 sing N N 558 
Y01 CAS HAS2 sing N N 559 
Y01 CBF HBF  sing N N 560 
Y01 CAK HAK1 sing N N 561 
Y01 CAK HAK2 sing N N 562 
Y01 CAI HAI  sing N N 563 
Y01 CAV HAV1 sing N N 564 
Y01 CAV HAV2 sing N N 565 
Y01 CBC HBC  sing N N 566 
Y01 CAD HAD1 sing N N 567 
Y01 CAD HAD2 sing N N 568 
Y01 CAD HAD3 sing N N 569 
Y01 CAT HAT1 sing N N 570 
Y01 CAT HAT2 sing N N 571 
Y01 CAR HAR1 sing N N 572 
Y01 CAR HAR2 sing N N 573 
Y01 CAM HAM1 sing N N 574 
Y01 CAM HAM2 sing N N 575 
Y01 CAL HAL1 sing N N 576 
Y01 CAL HAL2 sing N N 577 
Y01 OAH HAH  sing N N 578 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-14 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZXD 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'the Planar Cell Polarity Core Protein Vangl1' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82101213 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZXD 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASP A 1 106 ? 189.858 156.523 136.539 1.00 201.61 ? 106 ASP A N   1 
ATOM   2     C CA  . ASP A 1 106 ? 190.809 156.808 135.471 1.00 202.86 ? 106 ASP A CA  1 
ATOM   3     C C   . ASP A 1 106 ? 190.104 156.902 134.121 1.00 203.18 ? 106 ASP A C   1 
ATOM   4     O O   . ASP A 1 106 ? 190.408 157.780 133.313 1.00 202.28 ? 106 ASP A O   1 
ATOM   5     C CB  . ASP A 1 106 ? 191.898 155.734 135.423 1.00 202.60 ? 106 ASP A CB  1 
ATOM   6     C CG  . ASP A 1 106 ? 192.738 155.699 136.684 1.00 202.46 ? 106 ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 106 ? 192.364 156.371 137.668 1.00 202.53 ? 106 ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 106 ? 193.773 155.000 136.692 1.00 202.17 ? 106 ASP A OD2 1 
ATOM   9     N N   . CYS A 1 107 ? 189.163 155.985 133.884 1.00 206.40 ? 107 CYS A N   1 
ATOM   10    C CA  . CYS A 1 107 ? 188.422 155.992 132.627 1.00 205.60 ? 107 CYS A CA  1 
ATOM   11    C C   . CYS A 1 107 ? 187.573 157.250 132.491 1.00 205.75 ? 107 CYS A C   1 
ATOM   12    O O   . CYS A 1 107 ? 187.484 157.834 131.405 1.00 204.49 ? 107 CYS A O   1 
ATOM   13    C CB  . CYS A 1 107 ? 187.550 154.741 132.525 1.00 204.82 ? 107 CYS A CB  1 
ATOM   14    S SG  . CYS A 1 107 ? 186.325 154.576 133.845 1.00 206.84 ? 107 CYS A SG  1 
ATOM   15    N N   . LYS A 1 108 ? 186.935 157.678 133.584 1.00 201.41 ? 108 LYS A N   1 
ATOM   16    C CA  . LYS A 1 108 ? 186.106 158.878 133.538 1.00 199.53 ? 108 LYS A CA  1 
ATOM   17    C C   . LYS A 1 108 ? 186.939 160.118 133.237 1.00 200.01 ? 108 LYS A C   1 
ATOM   18    O O   . LYS A 1 108 ? 186.510 160.993 132.475 1.00 200.07 ? 108 LYS A O   1 
ATOM   19    C CB  . LYS A 1 108 ? 185.352 159.045 134.857 1.00 199.05 ? 108 LYS A CB  1 
ATOM   20    C CG  . LYS A 1 108 ? 184.341 160.180 134.856 1.00 199.14 ? 108 LYS A CG  1 
ATOM   21    C CD  . LYS A 1 108 ? 183.021 159.745 135.472 1.00 199.66 ? 108 LYS A CD  1 
ATOM   22    C CE  . LYS A 1 108 ? 182.056 160.913 135.589 1.00 200.19 ? 108 LYS A CE  1 
ATOM   23    N NZ  . LYS A 1 108 ? 180.966 160.636 136.565 1.00 200.45 ? 108 LYS A NZ  1 
ATOM   24    N N   . ARG A 1 109 ? 188.129 160.215 133.834 1.00 197.86 ? 109 ARG A N   1 
ATOM   25    C CA  . ARG A 1 109 ? 188.994 161.364 133.583 1.00 197.55 ? 109 ARG A CA  1 
ATOM   26    C C   . ARG A 1 109 ? 189.394 161.437 132.115 1.00 197.87 ? 109 ARG A C   1 
ATOM   27    O O   . ARG A 1 109 ? 189.342 162.507 131.497 1.00 197.50 ? 109 ARG A O   1 
ATOM   28    C CB  . ARG A 1 109 ? 190.233 161.290 134.476 1.00 196.18 ? 109 ARG A CB  1 
ATOM   29    C CG  . ARG A 1 109 ? 189.926 161.179 135.961 1.00 196.98 ? 109 ARG A CG  1 
ATOM   30    C CD  . ARG A 1 109 ? 189.526 162.523 136.547 1.00 197.16 ? 109 ARG A CD  1 
ATOM   31    N NE  . ARG A 1 109 ? 189.837 162.612 137.969 1.00 198.84 ? 109 ARG A NE  1 
ATOM   32    C CZ  . ARG A 1 109 ? 189.065 162.138 138.937 1.00 197.08 ? 109 ARG A CZ  1 
ATOM   33    N NH1 . ARG A 1 109 ? 187.919 161.533 138.673 1.00 196.54 ? 109 ARG A NH1 1 
ATOM   34    N NH2 . ARG A 1 109 ? 189.453 162.275 140.201 1.00 195.63 ? 109 ARG A NH2 1 
ATOM   35    N N   . TYR A 1 110 ? 189.788 160.301 131.535 1.00 197.14 ? 110 TYR A N   1 
ATOM   36    C CA  . TYR A 1 110 ? 190.159 160.281 130.124 1.00 196.70 ? 110 TYR A CA  1 
ATOM   37    C C   . TYR A 1 110 ? 188.963 160.590 129.231 1.00 196.04 ? 110 TYR A C   1 
ATOM   38    O O   . TYR A 1 110 ? 189.099 161.302 128.229 1.00 196.19 ? 110 TYR A O   1 
ATOM   39    C CB  . TYR A 1 110 ? 190.770 158.929 129.757 1.00 196.01 ? 110 TYR A CB  1 
ATOM   40    C CG  . TYR A 1 110 ? 192.209 158.771 130.193 1.00 195.91 ? 110 TYR A CG  1 
ATOM   41    C CD1 . TYR A 1 110 ? 193.179 159.681 129.794 1.00 195.52 ? 110 TYR A CD1 1 
ATOM   42    C CD2 . TYR A 1 110 ? 192.600 157.710 131.000 1.00 195.52 ? 110 TYR A CD2 1 
ATOM   43    C CE1 . TYR A 1 110 ? 194.496 159.542 130.188 1.00 195.20 ? 110 TYR A CE1 1 
ATOM   44    C CE2 . TYR A 1 110 ? 193.915 157.562 131.399 1.00 195.86 ? 110 TYR A CE2 1 
ATOM   45    C CZ  . TYR A 1 110 ? 194.859 158.481 130.990 1.00 195.80 ? 110 TYR A CZ  1 
ATOM   46    O OH  . TYR A 1 110 ? 196.170 158.339 131.384 1.00 194.91 ? 110 TYR A OH  1 
ATOM   47    N N   . LEU A 1 111 ? 187.786 160.061 129.574 1.00 191.26 ? 111 LEU A N   1 
ATOM   48    C CA  . LEU A 1 111 ? 186.593 160.338 128.779 1.00 190.71 ? 111 LEU A CA  1 
ATOM   49    C C   . LEU A 1 111 ? 186.259 161.824 128.798 1.00 190.90 ? 111 LEU A C   1 
ATOM   50    O O   . LEU A 1 111 ? 185.915 162.404 127.762 1.00 192.07 ? 111 LEU A O   1 
ATOM   51    C CB  . LEU A 1 111 ? 185.418 159.504 129.296 1.00 190.57 ? 111 LEU A CB  1 
ATOM   52    C CG  . LEU A 1 111 ? 184.111 159.456 128.496 1.00 190.54 ? 111 LEU A CG  1 
ATOM   53    C CD1 . LEU A 1 111 ? 183.411 158.129 128.738 1.00 190.12 ? 111 LEU A CD1 1 
ATOM   54    C CD2 . LEU A 1 111 ? 183.180 160.607 128.856 1.00 189.75 ? 111 LEU A CD2 1 
ATOM   55    N N   . GLY A 1 112 ? 186.354 162.457 129.969 1.00 186.11 ? 112 GLY A N   1 
ATOM   56    C CA  . GLY A 1 112 ? 186.123 163.888 130.050 1.00 185.97 ? 112 GLY A CA  1 
ATOM   57    C C   . GLY A 1 112 ? 187.180 164.707 129.338 1.00 185.23 ? 112 GLY A C   1 
ATOM   58    O O   . GLY A 1 112 ? 186.874 165.757 128.765 1.00 184.03 ? 112 GLY A O   1 
ATOM   59    N N   . LEU A 1 113 ? 188.432 164.247 129.363 1.00 184.91 ? 113 LEU A N   1 
ATOM   60    C CA  . LEU A 1 113 ? 189.515 164.995 128.736 1.00 185.67 ? 113 LEU A CA  1 
ATOM   61    C C   . LEU A 1 113 ? 189.453 164.907 127.215 1.00 187.34 ? 113 LEU A C   1 
ATOM   62    O O   . LEU A 1 113 ? 189.799 165.872 126.524 1.00 187.65 ? 113 LEU A O   1 
ATOM   63    C CB  . LEU A 1 113 ? 190.863 164.488 129.260 1.00 185.16 ? 113 LEU A CB  1 
ATOM   64    C CG  . LEU A 1 113 ? 192.162 165.217 128.897 1.00 185.31 ? 113 LEU A CG  1 
ATOM   65    C CD1 . LEU A 1 113 ? 193.198 164.985 129.984 1.00 185.60 ? 113 LEU A CD1 1 
ATOM   66    C CD2 . LEU A 1 113 ? 192.716 164.763 127.553 1.00 185.26 ? 113 LEU A CD2 1 
ATOM   67    N N   . THR A 1 114 ? 189.028 163.761 126.677 1.00 185.61 ? 114 THR A N   1 
ATOM   68    C CA  . THR A 1 114 ? 188.978 163.599 125.226 1.00 184.23 ? 114 THR A CA  1 
ATOM   69    C C   . THR A 1 114 ? 187.991 164.571 124.589 1.00 183.38 ? 114 THR A C   1 
ATOM   70    O O   . THR A 1 114 ? 188.256 165.116 123.512 1.00 182.63 ? 114 THR A O   1 
ATOM   71    C CB  . THR A 1 114 ? 188.616 162.159 124.861 1.00 184.34 ? 114 THR A CB  1 
ATOM   72    O OG1 . THR A 1 114 ? 187.449 161.754 125.589 1.00 186.13 ? 114 THR A OG1 1 
ATOM   73    C CG2 . THR A 1 114 ? 189.771 161.216 125.172 1.00 183.18 ? 114 THR A CG2 1 
ATOM   74    N N   . VAL A 1 115 ? 186.846 164.795 125.237 1.00 187.23 ? 115 VAL A N   1 
ATOM   75    C CA  . VAL A 1 115 ? 185.839 165.696 124.680 1.00 188.35 ? 115 VAL A CA  1 
ATOM   76    C C   . VAL A 1 115 ? 186.389 167.113 124.573 1.00 188.61 ? 115 VAL A C   1 
ATOM   77    O O   . VAL A 1 115 ? 186.187 167.799 123.564 1.00 187.77 ? 115 VAL A O   1 
ATOM   78    C CB  . VAL A 1 115 ? 184.552 165.649 125.524 1.00 188.08 ? 115 VAL A CB  1 
ATOM   79    C CG1 . VAL A 1 115 ? 183.453 166.466 124.862 1.00 186.51 ? 115 VAL A CG1 1 
ATOM   80    C CG2 . VAL A 1 115 ? 184.105 164.211 125.729 1.00 186.53 ? 115 VAL A CG2 1 
ATOM   81    N N   . ALA A 1 116 ? 187.091 167.575 125.608 1.00 184.66 ? 116 ALA A N   1 
ATOM   82    C CA  . ALA A 1 116 ? 187.657 168.918 125.588 1.00 183.08 ? 116 ALA A CA  1 
ATOM   83    C C   . ALA A 1 116 ? 188.929 169.013 124.755 1.00 181.73 ? 116 ALA A C   1 
ATOM   84    O O   . ALA A 1 116 ? 189.325 170.122 124.382 1.00 183.11 ? 116 ALA A O   1 
ATOM   85    C CB  . ALA A 1 116 ? 187.943 169.391 127.015 1.00 182.02 ? 116 ALA A CB  1 
ATOM   86    N N   . SER A 1 117 ? 189.574 167.885 124.454 1.00 175.80 ? 117 SER A N   1 
ATOM   87    C CA  . SER A 1 117 ? 190.817 167.914 123.693 1.00 178.12 ? 117 SER A CA  1 
ATOM   88    C C   . SER A 1 117 ? 190.583 167.818 122.188 1.00 178.87 ? 117 SER A C   1 
ATOM   89    O O   . SER A 1 117 ? 191.174 168.583 121.421 1.00 179.11 ? 117 SER A O   1 
ATOM   90    C CB  . SER A 1 117 ? 191.738 166.780 124.155 1.00 177.24 ? 117 SER A CB  1 
ATOM   91    O OG  . SER A 1 117 ? 192.999 166.854 123.512 1.00 177.62 ? 117 SER A OG  1 
ATOM   92    N N   . PHE A 1 118 ? 189.740 166.878 121.751 1.00 176.89 ? 118 PHE A N   1 
ATOM   93    C CA  . PHE A 1 118 ? 189.511 166.694 120.321 1.00 176.50 ? 118 PHE A CA  1 
ATOM   94    C C   . PHE A 1 118 ? 188.831 167.908 119.700 1.00 176.87 ? 118 PHE A C   1 
ATOM   95    O O   . PHE A 1 118 ? 189.190 168.328 118.593 1.00 176.91 ? 118 PHE A O   1 
ATOM   96    C CB  . PHE A 1 118 ? 188.683 165.432 120.080 1.00 175.18 ? 118 PHE A CB  1 
ATOM   97    C CG  . PHE A 1 118 ? 189.471 164.159 120.198 1.00 176.95 ? 118 PHE A CG  1 
ATOM   98    C CD1 . PHE A 1 118 ? 190.748 164.068 119.669 1.00 176.09 ? 118 PHE A CD1 1 
ATOM   99    C CD2 . PHE A 1 118 ? 188.934 163.052 120.835 1.00 177.56 ? 118 PHE A CD2 1 
ATOM   100   C CE1 . PHE A 1 118 ? 191.476 162.898 119.775 1.00 174.97 ? 118 PHE A CE1 1 
ATOM   101   C CE2 . PHE A 1 118 ? 189.657 161.879 120.944 1.00 177.47 ? 118 PHE A CE2 1 
ATOM   102   C CZ  . PHE A 1 118 ? 190.930 161.802 120.413 1.00 175.55 ? 118 PHE A CZ  1 
ATOM   103   N N   . LEU A 1 119 ? 187.842 168.480 120.392 1.00 172.09 ? 119 LEU A N   1 
ATOM   104   C CA  . LEU A 1 119 ? 187.171 169.667 119.871 1.00 171.43 ? 119 LEU A CA  1 
ATOM   105   C C   . LEU A 1 119 ? 188.138 170.837 119.751 1.00 169.43 ? 119 LEU A C   1 
ATOM   106   O O   . LEU A 1 119 ? 188.140 171.550 118.740 1.00 171.24 ? 119 LEU A O   1 
ATOM   107   C CB  . LEU A 1 119 ? 185.981 170.039 120.759 1.00 169.98 ? 119 LEU A CB  1 
ATOM   108   C CG  . LEU A 1 119 ? 184.634 169.356 120.491 1.00 168.53 ? 119 LEU A CG  1 
ATOM   109   C CD1 . LEU A 1 119 ? 184.115 169.726 119.108 1.00 170.48 ? 119 LEU A CD1 1 
ATOM   110   C CD2 . LEU A 1 119 ? 184.709 167.843 120.652 1.00 167.42 ? 119 LEU A CD2 1 
ATOM   111   N N   . GLY A 1 120 ? 188.974 171.045 120.770 1.00 164.72 ? 120 GLY A N   1 
ATOM   112   C CA  . GLY A 1 120 ? 189.970 172.100 120.688 1.00 166.32 ? 120 GLY A CA  1 
ATOM   113   C C   . GLY A 1 120 ? 190.959 171.872 119.563 1.00 166.84 ? 120 GLY A C   1 
ATOM   114   O O   . GLY A 1 120 ? 191.309 172.802 118.833 1.00 169.74 ? 120 GLY A O   1 
ATOM   115   N N   . LEU A 1 121 ? 191.407 170.626 119.393 1.00 167.96 ? 121 LEU A N   1 
ATOM   116   C CA  . LEU A 1 121 ? 192.347 170.316 118.323 1.00 169.86 ? 121 LEU A CA  1 
ATOM   117   C C   . LEU A 1 121 ? 191.733 170.589 116.956 1.00 171.31 ? 121 LEU A C   1 
ATOM   118   O O   . LEU A 1 121 ? 192.387 171.169 116.080 1.00 171.51 ? 121 LEU A O   1 
ATOM   119   C CB  . LEU A 1 121 ? 192.803 168.860 118.440 1.00 168.22 ? 121 LEU A CB  1 
ATOM   120   C CG  . LEU A 1 121 ? 193.946 168.357 117.553 1.00 169.04 ? 121 LEU A CG  1 
ATOM   121   C CD1 . LEU A 1 121 ? 194.741 167.291 118.287 1.00 170.96 ? 121 LEU A CD1 1 
ATOM   122   C CD2 . LEU A 1 121 ? 193.417 167.797 116.241 1.00 168.64 ? 121 LEU A CD2 1 
ATOM   123   N N   . LEU A 1 122 ? 190.473 170.195 116.756 1.00 168.59 ? 122 LEU A N   1 
ATOM   124   C CA  . LEU A 1 122 ? 189.855 170.398 115.450 1.00 166.21 ? 122 LEU A CA  1 
ATOM   125   C C   . LEU A 1 122 ? 189.581 171.876 115.186 1.00 167.35 ? 122 LEU A C   1 
ATOM   126   O O   . LEU A 1 122 ? 189.782 172.353 114.063 1.00 167.10 ? 122 LEU A O   1 
ATOM   127   C CB  . LEU A 1 122 ? 188.577 169.563 115.319 1.00 166.06 ? 122 LEU A CB  1 
ATOM   128   C CG  . LEU A 1 122 ? 187.333 169.828 116.168 1.00 167.72 ? 122 LEU A CG  1 
ATOM   129   C CD1 . LEU A 1 122 ? 186.380 170.781 115.463 1.00 166.36 ? 122 LEU A CD1 1 
ATOM   130   C CD2 . LEU A 1 122 ? 186.633 168.516 116.482 1.00 166.80 ? 122 LEU A CD2 1 
ATOM   131   N N   . VAL A 1 123 ? 189.139 172.626 116.201 1.00 169.32 ? 123 VAL A N   1 
ATOM   132   C CA  . VAL A 1 123 ? 188.900 174.049 115.972 1.00 168.31 ? 123 VAL A CA  1 
ATOM   133   C C   . VAL A 1 123 ? 190.215 174.791 115.758 1.00 167.47 ? 123 VAL A C   1 
ATOM   134   O O   . VAL A 1 123 ? 190.249 175.814 115.063 1.00 165.94 ? 123 VAL A O   1 
ATOM   135   C CB  . VAL A 1 123 ? 188.076 174.675 117.116 1.00 165.70 ? 123 VAL A CB  1 
ATOM   136   C CG1 . VAL A 1 123 ? 186.746 173.952 117.276 1.00 165.02 ? 123 VAL A CG1 1 
ATOM   137   C CG2 . VAL A 1 123 ? 188.856 174.688 118.418 1.00 166.38 ? 123 VAL A CG2 1 
ATOM   138   N N   . PHE A 1 124 ? 191.314 174.303 116.340 1.00 163.36 ? 124 PHE A N   1 
ATOM   139   C CA  . PHE A 1 124 ? 192.607 174.941 116.116 1.00 161.21 ? 124 PHE A CA  1 
ATOM   140   C C   . PHE A 1 124 ? 193.178 174.594 114.746 1.00 161.24 ? 124 PHE A C   1 
ATOM   141   O O   . PHE A 1 124 ? 193.834 175.431 114.117 1.00 162.51 ? 124 PHE A O   1 
ATOM   142   C CB  . PHE A 1 124 ? 193.586 174.544 117.222 1.00 160.04 ? 124 PHE A CB  1 
ATOM   143   C CG  . PHE A 1 124 ? 193.281 175.171 118.554 1.00 163.54 ? 124 PHE A CG  1 
ATOM   144   C CD1 . PHE A 1 124 ? 192.601 176.376 118.628 1.00 163.62 ? 124 PHE A CD1 1 
ATOM   145   C CD2 . PHE A 1 124 ? 193.670 174.554 119.731 1.00 163.42 ? 124 PHE A CD2 1 
ATOM   146   C CE1 . PHE A 1 124 ? 192.318 176.954 119.851 1.00 163.09 ? 124 PHE A CE1 1 
ATOM   147   C CE2 . PHE A 1 124 ? 193.389 175.128 120.957 1.00 161.44 ? 124 PHE A CE2 1 
ATOM   148   C CZ  . PHE A 1 124 ? 192.713 176.329 121.017 1.00 161.79 ? 124 PHE A CZ  1 
ATOM   149   N N   . LEU A 1 125 ? 192.945 173.372 114.269 1.00 173.58 ? 125 LEU A N   1 
ATOM   150   C CA  . LEU A 1 125 ? 193.449 172.944 112.971 1.00 176.83 ? 125 LEU A CA  1 
ATOM   151   C C   . LEU A 1 125 ? 192.512 173.288 111.820 1.00 176.21 ? 125 LEU A C   1 
ATOM   152   O O   . LEU A 1 125 ? 192.865 173.039 110.663 1.00 175.05 ? 125 LEU A O   1 
ATOM   153   C CB  . LEU A 1 125 ? 193.716 171.435 112.979 1.00 176.94 ? 125 LEU A CB  1 
ATOM   154   C CG  . LEU A 1 125 ? 194.995 170.973 113.681 1.00 175.34 ? 125 LEU A CG  1 
ATOM   155   C CD1 . LEU A 1 125 ? 195.186 169.474 113.516 1.00 174.51 ? 125 LEU A CD1 1 
ATOM   156   C CD2 . LEU A 1 125 ? 196.204 171.731 113.158 1.00 173.87 ? 125 LEU A CD2 1 
ATOM   157   N N   . THR A 1 126 ? 191.329 173.831 112.107 1.00 178.57 ? 126 THR A N   1 
ATOM   158   C CA  . THR A 1 126 ? 190.414 174.251 111.046 1.00 178.57 ? 126 THR A CA  1 
ATOM   159   C C   . THR A 1 126 ? 191.040 175.213 110.042 1.00 178.63 ? 126 THR A C   1 
ATOM   160   O O   . THR A 1 126 ? 190.835 175.017 108.833 1.00 178.83 ? 126 THR A O   1 
ATOM   161   C CB  . THR A 1 126 ? 189.149 174.853 111.677 1.00 177.98 ? 126 THR A CB  1 
ATOM   162   O OG1 . THR A 1 126 ? 188.580 173.916 112.600 1.00 179.64 ? 126 THR A OG1 1 
ATOM   163   C CG2 . THR A 1 126 ? 188.122 175.184 110.605 1.00 176.93 ? 126 THR A CG2 1 
ATOM   164   N N   . PRO A 1 127 ? 191.781 176.259 110.441 1.00 180.37 ? 127 PRO A N   1 
ATOM   165   C CA  . PRO A 1 127 ? 192.475 177.065 109.420 1.00 180.21 ? 127 PRO A CA  1 
ATOM   166   C C   . PRO A 1 127 ? 193.479 176.265 108.607 1.00 179.11 ? 127 PRO A C   1 
ATOM   167   O O   . PRO A 1 127 ? 193.637 176.510 107.403 1.00 178.72 ? 127 PRO A O   1 
ATOM   168   C CB  . PRO A 1 127 ? 193.155 178.167 110.245 1.00 179.89 ? 127 PRO A CB  1 
ATOM   169   C CG  . PRO A 1 127 ? 192.371 178.238 111.505 1.00 179.12 ? 127 PRO A CG  1 
ATOM   170   C CD  . PRO A 1 127 ? 191.964 176.828 111.789 1.00 179.67 ? 127 PRO A CD  1 
ATOM   171   N N   . ILE A 1 128 ? 194.160 175.303 109.235 1.00 180.72 ? 128 ILE A N   1 
ATOM   172   C CA  . ILE A 1 128 ? 195.112 174.468 108.508 1.00 181.92 ? 128 ILE A CA  1 
ATOM   173   C C   . ILE A 1 128 ? 194.394 173.645 107.447 1.00 183.26 ? 128 ILE A C   1 
ATOM   174   O O   . ILE A 1 128 ? 194.861 173.529 106.308 1.00 183.60 ? 128 ILE A O   1 
ATOM   175   C CB  . ILE A 1 128 ? 195.898 173.576 109.486 1.00 182.86 ? 128 ILE A CB  1 
ATOM   176   C CG1 . ILE A 1 128 ? 196.463 174.414 110.634 1.00 182.52 ? 128 ILE A CG1 1 
ATOM   177   C CG2 . ILE A 1 128 ? 197.013 172.841 108.759 1.00 182.99 ? 128 ILE A CG2 1 
ATOM   178   C CD1 . ILE A 1 128 ? 197.468 175.457 110.193 1.00 182.81 ? 128 ILE A CD1 1 
ATOM   179   N N   . ALA A 1 129 ? 193.246 173.063 107.802 1.00 189.48 ? 129 ALA A N   1 
ATOM   180   C CA  . ALA A 1 129 ? 192.456 172.333 106.816 1.00 190.37 ? 129 ALA A CA  1 
ATOM   181   C C   . ALA A 1 129 ? 191.961 173.261 105.713 1.00 189.93 ? 129 ALA A C   1 
ATOM   182   O O   . ALA A 1 129 ? 191.971 172.895 104.532 1.00 190.00 ? 129 ALA A O   1 
ATOM   183   C CB  . ALA A 1 129 ? 191.282 171.631 107.498 1.00 189.15 ? 129 ALA A CB  1 
ATOM   184   N N   . PHE A 1 130 ? 191.531 174.470 106.080 1.00 187.21 ? 130 PHE A N   1 
ATOM   185   C CA  . PHE A 1 130 ? 191.024 175.413 105.088 1.00 186.55 ? 130 PHE A CA  1 
ATOM   186   C C   . PHE A 1 130 ? 192.108 175.808 104.092 1.00 187.58 ? 130 PHE A C   1 
ATOM   187   O O   . PHE A 1 130 ? 191.825 176.016 102.907 1.00 187.54 ? 130 PHE A O   1 
ATOM   188   C CB  . PHE A 1 130 ? 190.458 176.653 105.781 1.00 186.13 ? 130 PHE A CB  1 
ATOM   189   C CG  . PHE A 1 130 ? 189.091 176.449 106.370 1.00 186.59 ? 130 PHE A CG  1 
ATOM   190   C CD1 . PHE A 1 130 ? 188.366 175.302 106.096 1.00 187.86 ? 130 PHE A CD1 1 
ATOM   191   C CD2 . PHE A 1 130 ? 188.530 177.410 107.195 1.00 186.83 ? 130 PHE A CD2 1 
ATOM   192   C CE1 . PHE A 1 130 ? 187.108 175.114 106.637 1.00 188.38 ? 130 PHE A CE1 1 
ATOM   193   C CE2 . PHE A 1 130 ? 187.272 177.228 107.739 1.00 186.98 ? 130 PHE A CE2 1 
ATOM   194   C CZ  . PHE A 1 130 ? 186.560 176.079 107.459 1.00 186.97 ? 130 PHE A CZ  1 
ATOM   195   N N   . ILE A 1 131 ? 193.353 175.926 104.554 1.00 185.67 ? 131 ILE A N   1 
ATOM   196   C CA  . ILE A 1 131 ? 194.438 176.311 103.657 1.00 184.16 ? 131 ILE A CA  1 
ATOM   197   C C   . ILE A 1 131 ? 195.096 175.121 102.961 1.00 184.14 ? 131 ILE A C   1 
ATOM   198   O O   . ILE A 1 131 ? 195.826 175.320 101.980 1.00 183.67 ? 131 ILE A O   1 
ATOM   199   C CB  . ILE A 1 131 ? 195.512 177.127 104.399 1.00 184.11 ? 131 ILE A CB  1 
ATOM   200   C CG1 . ILE A 1 131 ? 196.234 176.259 105.432 1.00 185.68 ? 131 ILE A CG1 1 
ATOM   201   C CG2 . ILE A 1 131 ? 194.895 178.354 105.053 1.00 183.40 ? 131 ILE A CG2 1 
ATOM   202   C CD1 . ILE A 1 131 ? 197.439 176.927 106.056 1.00 184.88 ? 131 ILE A CD1 1 
ATOM   203   N N   . LEU A 1 132 ? 194.863 173.895 103.434 1.00 188.24 ? 132 LEU A N   1 
ATOM   204   C CA  . LEU A 1 132 ? 195.462 172.717 102.823 1.00 188.86 ? 132 LEU A CA  1 
ATOM   205   C C   . LEU A 1 132 ? 194.495 171.888 101.987 1.00 189.90 ? 132 LEU A C   1 
ATOM   206   O O   . LEU A 1 132 ? 194.935 170.940 101.329 1.00 190.04 ? 132 LEU A O   1 
ATOM   207   C CB  . LEU A 1 132 ? 196.085 171.818 103.903 1.00 189.13 ? 132 LEU A CB  1 
ATOM   208   C CG  . LEU A 1 132 ? 197.412 172.291 104.498 1.00 190.53 ? 132 LEU A CG  1 
ATOM   209   C CD1 . LEU A 1 132 ? 197.943 171.276 105.499 1.00 189.85 ? 132 LEU A CD1 1 
ATOM   210   C CD2 . LEU A 1 132 ? 198.432 172.551 103.401 1.00 189.89 ? 132 LEU A CD2 1 
ATOM   211   N N   . LEU A 1 133 ? 193.202 172.204 101.998 1.00 193.13 ? 133 LEU A N   1 
ATOM   212   C CA  . LEU A 1 133 ? 192.251 171.447 101.190 1.00 193.33 ? 133 LEU A CA  1 
ATOM   213   C C   . LEU A 1 133 ? 192.254 171.852 99.714  1.00 193.56 ? 133 LEU A C   1 
ATOM   214   O O   . LEU A 1 133 ? 192.188 170.965 98.853  1.00 194.33 ? 133 LEU A O   1 
ATOM   215   C CB  . LEU A 1 133 ? 190.838 171.573 101.770 1.00 192.51 ? 133 LEU A CB  1 
ATOM   216   C CG  . LEU A 1 133 ? 190.463 170.572 102.865 1.00 192.80 ? 133 LEU A CG  1 
ATOM   217   C CD1 . LEU A 1 133 ? 189.083 170.882 103.427 1.00 192.90 ? 133 LEU A CD1 1 
ATOM   218   C CD2 . LEU A 1 133 ? 190.522 169.147 102.335 1.00 192.28 ? 133 LEU A CD2 1 
ATOM   219   N N   . PRO A 1 134 ? 192.285 173.141 99.365  1.00 191.57 ? 134 PRO A N   1 
ATOM   220   C CA  . PRO A 1 134 ? 192.312 173.518 97.938  1.00 190.97 ? 134 PRO A CA  1 
ATOM   221   C C   . PRO A 1 134 ? 193.496 172.923 97.188  1.00 192.30 ? 134 PRO A C   1 
ATOM   222   O O   . PRO A 1 134 ? 193.325 172.478 96.043  1.00 192.92 ? 134 PRO A O   1 
ATOM   223   C CB  . PRO A 1 134 ? 192.382 175.052 97.979  1.00 191.41 ? 134 PRO A CB  1 
ATOM   224   C CG  . PRO A 1 134 ? 191.691 175.404 99.231  1.00 191.53 ? 134 PRO A CG  1 
ATOM   225   C CD  . PRO A 1 134 ? 192.050 174.326 100.216 1.00 191.70 ? 134 PRO A CD  1 
ATOM   226   N N   . PRO A 1 135 ? 194.711 172.896 97.762  1.00 192.89 ? 135 PRO A N   1 
ATOM   227   C CA  . PRO A 1 135 ? 195.816 172.255 97.025  1.00 192.94 ? 135 PRO A CA  1 
ATOM   228   C C   . PRO A 1 135 ? 195.603 170.773 96.769  1.00 193.49 ? 135 PRO A C   1 
ATOM   229   O O   . PRO A 1 135 ? 196.070 170.260 95.743  1.00 193.98 ? 135 PRO A O   1 
ATOM   230   C CB  . PRO A 1 135 ? 197.038 172.504 97.923  1.00 192.91 ? 135 PRO A CB  1 
ATOM   231   C CG  . PRO A 1 135 ? 196.484 172.817 99.253  1.00 192.72 ? 135 PRO A CG  1 
ATOM   232   C CD  . PRO A 1 135 ? 195.222 173.557 98.978  1.00 192.97 ? 135 PRO A CD  1 
ATOM   233   N N   . ILE A 1 136 ? 194.914 170.065 97.664  1.00 194.29 ? 136 ILE A N   1 
ATOM   234   C CA  . ILE A 1 136 ? 194.711 168.631 97.485  1.00 194.88 ? 136 ILE A CA  1 
ATOM   235   C C   . ILE A 1 136 ? 193.454 168.308 96.682  1.00 195.31 ? 136 ILE A C   1 
ATOM   236   O O   . ILE A 1 136 ? 193.322 167.180 96.185  1.00 195.79 ? 136 ILE A O   1 
ATOM   237   C CB  . ILE A 1 136 ? 194.667 167.913 98.847  1.00 194.60 ? 136 ILE A CB  1 
ATOM   238   C CG1 . ILE A 1 136 ? 195.152 166.468 98.708  1.00 195.24 ? 136 ILE A CG1 1 
ATOM   239   C CG2 . ILE A 1 136 ? 193.264 167.952 99.437  1.00 193.73 ? 136 ILE A CG2 1 
ATOM   240   C CD1 . ILE A 1 136 ? 195.399 165.777 100.031 1.00 194.21 ? 136 ILE A CD1 1 
ATOM   241   N N   . LEU A 1 137 ? 192.532 169.262 96.534  1.00 196.74 ? 137 LEU A N   1 
ATOM   242   C CA  . LEU A 1 137 ? 191.319 169.005 95.766  1.00 196.50 ? 137 LEU A CA  1 
ATOM   243   C C   . LEU A 1 137 ? 191.569 169.151 94.269  1.00 195.97 ? 137 LEU A C   1 
ATOM   244   O O   . LEU A 1 137 ? 191.224 168.261 93.484  1.00 195.58 ? 137 LEU A O   1 
ATOM   245   C CB  . LEU A 1 137 ? 190.200 169.945 96.219  1.00 197.17 ? 137 LEU A CB  1 
ATOM   246   C CG  . LEU A 1 137 ? 189.515 169.597 97.542  1.00 197.54 ? 137 LEU A CG  1 
ATOM   247   C CD1 . LEU A 1 137 ? 188.903 170.837 98.173  1.00 197.60 ? 137 LEU A CD1 1 
ATOM   248   C CD2 . LEU A 1 137 ? 188.461 168.520 97.334  1.00 196.19 ? 137 LEU A CD2 1 
ATOM   249   N N   . TRP A 1 138 ? 192.167 170.266 93.857  1.00 201.86 ? 138 TRP A N   1 
ATOM   250   C CA  . TRP A 1 138 ? 192.499 170.513 92.462  1.00 203.29 ? 138 TRP A CA  1 
ATOM   251   C C   . TRP A 1 138 ? 193.971 170.878 92.352  1.00 203.35 ? 138 TRP A C   1 
ATOM   252   O O   . TRP A 1 138 ? 194.535 171.494 93.262  1.00 202.80 ? 138 TRP A O   1 
ATOM   253   C CB  . TRP A 1 138 ? 191.629 171.629 91.866  1.00 202.00 ? 138 TRP A CB  1 
ATOM   254   C CG  . TRP A 1 138 ? 191.613 172.888 92.678  1.00 202.23 ? 138 TRP A CG  1 
ATOM   255   C CD1 . TRP A 1 138 ? 192.542 173.887 92.661  1.00 201.65 ? 138 TRP A CD1 1 
ATOM   256   C CD2 . TRP A 1 138 ? 190.612 173.289 93.622  1.00 203.69 ? 138 TRP A CD2 1 
ATOM   257   N NE1 . TRP A 1 138 ? 192.185 174.882 93.539  1.00 202.13 ? 138 TRP A NE1 1 
ATOM   258   C CE2 . TRP A 1 138 ? 191.003 174.539 94.141  1.00 203.50 ? 138 TRP A CE2 1 
ATOM   259   C CE3 . TRP A 1 138 ? 189.424 172.710 94.079  1.00 202.55 ? 138 TRP A CE3 1 
ATOM   260   C CZ2 . TRP A 1 138 ? 190.249 175.220 95.094  1.00 202.64 ? 138 TRP A CZ2 1 
ATOM   261   C CZ3 . TRP A 1 138 ? 188.677 173.389 95.026  1.00 201.41 ? 138 TRP A CZ3 1 
ATOM   262   C CH2 . TRP A 1 138 ? 189.092 174.630 95.523  1.00 201.63 ? 138 TRP A CH2 1 
ATOM   263   N N   . ARG A 1 139 ? 194.589 170.490 91.241  1.00 203.27 ? 139 ARG A N   1 
ATOM   264   C CA  . ARG A 1 139 ? 196.009 170.733 91.014  1.00 202.85 ? 139 ARG A CA  1 
ATOM   265   C C   . ARG A 1 139 ? 196.290 171.566 89.774  1.00 202.84 ? 139 ARG A C   1 
ATOM   266   O O   . ARG A 1 139 ? 197.149 172.450 89.815  1.00 201.86 ? 139 ARG A O   1 
ATOM   267   C CB  . ARG A 1 139 ? 196.761 169.397 90.909  1.00 202.53 ? 139 ARG A CB  1 
ATOM   268   C CG  . ARG A 1 139 ? 198.273 169.536 90.818  1.00 203.31 ? 139 ARG A CG  1 
ATOM   269   C CD  . ARG A 1 139 ? 198.882 169.866 92.172  1.00 203.13 ? 139 ARG A CD  1 
ATOM   270   N NE  . ARG A 1 139 ? 199.036 171.303 92.369  1.00 202.58 ? 139 ARG A NE  1 
ATOM   271   C CZ  . ARG A 1 139 ? 199.353 171.871 93.524  1.00 200.94 ? 139 ARG A CZ  1 
ATOM   272   N NH1 . ARG A 1 139 ? 199.558 171.151 94.615  1.00 199.04 ? 139 ARG A NH1 1 
ATOM   273   N NH2 . ARG A 1 139 ? 199.467 173.194 93.587  1.00 202.26 ? 139 ARG A NH2 1 
ATOM   274   N N   . ASP A 1 140 ? 195.590 171.311 88.671  1.00 209.65 ? 140 ASP A N   1 
ATOM   275   C CA  . ASP A 1 140 ? 195.817 172.028 87.424  1.00 209.70 ? 140 ASP A CA  1 
ATOM   276   C C   . ASP A 1 140 ? 194.960 173.280 87.289  1.00 209.56 ? 140 ASP A C   1 
ATOM   277   O O   . ASP A 1 140 ? 195.087 173.994 86.288  1.00 208.77 ? 140 ASP A O   1 
ATOM   278   C CB  . ASP A 1 140 ? 195.565 171.101 86.230  1.00 209.23 ? 140 ASP A CB  1 
ATOM   279   C CG  . ASP A 1 140 ? 194.241 170.371 86.328  1.00 209.52 ? 140 ASP A CG  1 
ATOM   280   O OD1 . ASP A 1 140 ? 193.839 170.016 87.456  1.00 209.27 ? 140 ASP A OD1 1 
ATOM   281   O OD2 . ASP A 1 140 ? 193.602 170.151 85.278  1.00 209.99 ? 140 ASP A OD2 1 
ATOM   282   N N   . GLU A 1 141 ? 194.096 173.563 88.261  1.00 207.56 ? 141 GLU A N   1 
ATOM   283   C CA  . GLU A 1 141 ? 193.248 174.746 88.238  1.00 206.75 ? 141 GLU A CA  1 
ATOM   284   C C   . GLU A 1 141 ? 193.755 175.851 89.156  1.00 206.64 ? 141 GLU A C   1 
ATOM   285   O O   . GLU A 1 141 ? 193.017 176.803 89.430  1.00 206.70 ? 141 GLU A O   1 
ATOM   286   C CB  . GLU A 1 141 ? 191.811 174.374 88.613  1.00 206.10 ? 141 GLU A CB  1 
ATOM   287   C CG  . GLU A 1 141 ? 191.048 173.657 87.510  1.00 206.17 ? 141 GLU A CG  1 
ATOM   288   C CD  . GLU A 1 141 ? 191.166 172.149 87.605  1.00 206.63 ? 141 GLU A CD  1 
ATOM   289   O OE1 . GLU A 1 141 ? 191.761 171.659 88.588  1.00 206.89 ? 141 GLU A OE1 1 
ATOM   290   O OE2 . GLU A 1 141 ? 190.663 171.454 86.698  1.00 205.35 ? 141 GLU A OE2 1 
ATOM   291   N N   . LEU A 1 142 ? 194.990 175.744 89.640  1.00 206.48 ? 142 LEU A N   1 
ATOM   292   C CA  . LEU A 1 142 ? 195.529 176.745 90.549  1.00 206.98 ? 142 LEU A CA  1 
ATOM   293   C C   . LEU A 1 142 ? 195.739 178.074 89.835  1.00 206.51 ? 142 LEU A C   1 
ATOM   294   O O   . LEU A 1 142 ? 196.234 178.123 88.705  1.00 206.25 ? 142 LEU A O   1 
ATOM   295   C CB  . LEU A 1 142 ? 196.851 176.267 91.151  1.00 206.48 ? 142 LEU A CB  1 
ATOM   296   C CG  . LEU A 1 142 ? 196.799 175.524 92.489  1.00 206.42 ? 142 LEU A CG  1 
ATOM   297   C CD1 . LEU A 1 142 ? 196.223 176.418 93.578  1.00 205.82 ? 142 LEU A CD1 1 
ATOM   298   C CD2 . LEU A 1 142 ? 196.008 174.232 92.374  1.00 205.28 ? 142 LEU A CD2 1 
ATOM   299   N N   . GLU A 1 143 ? 195.357 179.154 90.504  1.00 203.38 ? 143 GLU A N   1 
ATOM   300   C CA  . GLU A 1 143 ? 195.594 180.509 90.035  1.00 203.30 ? 143 GLU A CA  1 
ATOM   301   C C   . GLU A 1 143 ? 196.870 181.061 90.654  1.00 203.22 ? 143 GLU A C   1 
ATOM   302   O O   . GLU A 1 143 ? 197.292 180.618 91.728  1.00 202.59 ? 143 GLU A O   1 
ATOM   303   C CB  . GLU A 1 143 ? 194.406 181.401 90.391  1.00 201.40 ? 143 GLU A CB  1 
ATOM   304   C CG  . GLU A 1 143 ? 193.119 181.046 89.661  1.00 199.92 ? 143 GLU A CG  1 
ATOM   305   C CD  . GLU A 1 143 ? 192.309 179.989 90.385  1.00 200.92 ? 143 GLU A CD  1 
ATOM   306   O OE1 . GLU A 1 143 ? 192.708 179.592 91.500  1.00 202.41 ? 143 GLU A OE1 1 
ATOM   307   O OE2 . GLU A 1 143 ? 191.273 179.554 89.839  1.00 201.30 ? 143 GLU A OE2 1 
ATOM   308   N N   . PRO A 1 144 ? 197.525 182.024 89.992  1.00 203.76 ? 144 PRO A N   1 
ATOM   309   C CA  . PRO A 1 144 ? 198.746 182.607 90.569  1.00 203.43 ? 144 PRO A CA  1 
ATOM   310   C C   . PRO A 1 144 ? 198.492 183.256 91.920  1.00 203.00 ? 144 PRO A C   1 
ATOM   311   O O   . PRO A 1 144 ? 197.788 184.266 92.014  1.00 201.71 ? 144 PRO A O   1 
ATOM   312   C CB  . PRO A 1 144 ? 199.178 183.642 89.519  1.00 203.10 ? 144 PRO A CB  1 
ATOM   313   C CG  . PRO A 1 144 ? 197.971 183.864 88.659  1.00 202.68 ? 144 PRO A CG  1 
ATOM   314   C CD  . PRO A 1 144 ? 197.231 182.568 88.657  1.00 203.92 ? 144 PRO A CD  1 
ATOM   315   N N   . CYS A 1 145 ? 199.067 182.675 92.975  1.00 203.33 ? 145 CYS A N   1 
ATOM   316   C CA  . CYS A 1 145 ? 198.856 183.201 94.320  1.00 203.14 ? 145 CYS A CA  1 
ATOM   317   C C   . CYS A 1 145 ? 199.613 184.507 94.524  1.00 202.20 ? 145 CYS A C   1 
ATOM   318   O O   . CYS A 1 145 ? 199.073 185.471 95.081  1.00 201.22 ? 145 CYS A O   1 
ATOM   319   C CB  . CYS A 1 145 ? 199.276 182.163 95.360  1.00 203.59 ? 145 CYS A CB  1 
ATOM   320   S SG  . CYS A 1 145 ? 198.302 180.640 95.330  1.00 203.06 ? 145 CYS A SG  1 
ATOM   321   N N   . GLY A 1 146 ? 200.856 184.558 94.085  1.00 194.65 ? 146 GLY A N   1 
ATOM   322   C CA  . GLY A 1 146 ? 201.676 185.756 94.239  1.00 194.82 ? 146 GLY A CA  1 
ATOM   323   C C   . GLY A 1 146 ? 202.441 185.740 95.556  1.00 194.40 ? 146 GLY A C   1 
ATOM   324   O O   . GLY A 1 146 ? 203.255 184.849 95.788  1.00 194.08 ? 146 GLY A O   1 
ATOM   325   N N   . THR A 1 147 ? 202.173 186.730 96.408  1.00 193.49 ? 147 THR A N   1 
ATOM   326   C CA  . THR A 1 147 ? 202.868 186.869 97.682  1.00 193.04 ? 147 THR A CA  1 
ATOM   327   C C   . THR A 1 147 ? 201.941 187.119 98.865  1.00 194.08 ? 147 THR A C   1 
ATOM   328   O O   . THR A 1 147 ? 202.359 186.889 100.007 1.00 195.19 ? 147 THR A O   1 
ATOM   329   C CB  . THR A 1 147 ? 203.897 188.009 97.600  1.00 194.29 ? 147 THR A CB  1 
ATOM   330   O OG1 . THR A 1 147 ? 204.612 187.909 96.362  1.00 196.26 ? 147 THR A OG1 1 
ATOM   331   C CG2 . THR A 1 147 ? 204.904 187.925 98.740  1.00 194.90 ? 147 THR A CG2 1 
ATOM   332   N N   . ILE A 1 148 ? 200.700 187.556 98.637  1.00 190.97 ? 148 ILE A N   1 
ATOM   333   C CA  . ILE A 1 148 ? 199.793 187.855 99.743  1.00 191.29 ? 148 ILE A CA  1 
ATOM   334   C C   . ILE A 1 148 ? 199.527 186.607 100.576 1.00 191.65 ? 148 ILE A C   1 
ATOM   335   O O   . ILE A 1 148 ? 199.410 186.678 101.806 1.00 190.63 ? 148 ILE A O   1 
ATOM   336   C CB  . ILE A 1 148 ? 198.486 188.473 99.212  1.00 190.21 ? 148 ILE A CB  1 
ATOM   337   C CG1 . ILE A 1 148 ? 197.981 187.695 97.994  1.00 191.21 ? 148 ILE A CG1 1 
ATOM   338   C CG2 . ILE A 1 148 ? 198.694 189.939 98.863  1.00 189.08 ? 148 ILE A CG2 1 
ATOM   339   C CD1 . ILE A 1 148 ? 196.643 188.173 97.475  1.00 190.59 ? 148 ILE A CD1 1 
ATOM   340   N N   . CYS A 1 149 ? 199.419 185.447 99.923  1.00 192.67 ? 149 CYS A N   1 
ATOM   341   C CA  . CYS A 1 149 ? 199.201 184.204 100.656 1.00 192.48 ? 149 CYS A CA  1 
ATOM   342   C C   . CYS A 1 149 ? 200.376 183.889 101.573 1.00 193.03 ? 149 CYS A C   1 
ATOM   343   O O   . CYS A 1 149 ? 200.183 183.471 102.721 1.00 194.04 ? 149 CYS A O   1 
ATOM   344   C CB  . CYS A 1 149 ? 198.962 183.053 99.679  1.00 191.78 ? 149 CYS A CB  1 
ATOM   345   S SG  . CYS A 1 149 ? 200.429 182.549 98.752  1.00 193.16 ? 149 CYS A SG  1 
ATOM   346   N N   . GLU A 1 150 ? 201.604 184.079 101.082 1.00 191.20 ? 150 GLU A N   1 
ATOM   347   C CA  . GLU A 1 150 ? 202.781 183.826 101.908 1.00 190.06 ? 150 GLU A CA  1 
ATOM   348   C C   . GLU A 1 150 ? 202.828 184.768 103.104 1.00 190.48 ? 150 GLU A C   1 
ATOM   349   O O   . GLU A 1 150 ? 203.162 184.352 104.220 1.00 192.48 ? 150 GLU A O   1 
ATOM   350   C CB  . GLU A 1 150 ? 204.050 183.960 101.067 1.00 189.86 ? 150 GLU A CB  1 
ATOM   351   C CG  . GLU A 1 150 ? 205.300 183.417 101.740 1.00 189.96 ? 150 GLU A CG  1 
ATOM   352   C CD  . GLU A 1 150 ? 205.322 181.902 101.796 1.00 191.61 ? 150 GLU A CD  1 
ATOM   353   O OE1 . GLU A 1 150 ? 204.697 181.264 100.922 1.00 191.48 ? 150 GLU A OE1 1 
ATOM   354   O OE2 . GLU A 1 150 ? 205.963 181.349 102.714 1.00 192.21 ? 150 GLU A OE2 1 
ATOM   355   N N   . GLY A 1 151 ? 202.501 186.045 102.890 1.00 176.46 ? 151 GLY A N   1 
ATOM   356   C CA  . GLY A 1 151 ? 202.471 186.988 103.993 1.00 176.29 ? 151 GLY A CA  1 
ATOM   357   C C   . GLY A 1 151 ? 201.385 186.689 105.006 1.00 177.15 ? 151 GLY A C   1 
ATOM   358   O O   . GLY A 1 151 ? 201.573 186.911 106.206 1.00 176.73 ? 151 GLY A O   1 
ATOM   359   N N   . LEU A 1 152 ? 200.235 186.194 104.545 1.00 177.76 ? 152 LEU A N   1 
ATOM   360   C CA  . LEU A 1 152 ? 199.146 185.871 105.459 1.00 178.88 ? 152 LEU A CA  1 
ATOM   361   C C   . LEU A 1 152 ? 199.392 184.571 106.215 1.00 178.87 ? 152 LEU A C   1 
ATOM   362   O O   . LEU A 1 152 ? 198.897 184.413 107.336 1.00 181.73 ? 152 LEU A O   1 
ATOM   363   C CB  . LEU A 1 152 ? 197.824 185.789 104.694 1.00 177.40 ? 152 LEU A CB  1 
ATOM   364   C CG  . LEU A 1 152 ? 197.203 187.126 104.283 1.00 177.57 ? 152 LEU A CG  1 
ATOM   365   C CD1 . LEU A 1 152 ? 195.838 186.914 103.644 1.00 177.21 ? 152 LEU A CD1 1 
ATOM   366   C CD2 . LEU A 1 152 ? 197.100 188.063 105.477 1.00 177.75 ? 152 LEU A CD2 1 
ATOM   367   N N   . PHE A 1 153 ? 200.140 183.635 105.623 1.00 176.76 ? 153 PHE A N   1 
ATOM   368   C CA  . PHE A 1 153 ? 200.373 182.347 106.273 1.00 176.47 ? 153 PHE A CA  1 
ATOM   369   C C   . PHE A 1 153 ? 201.133 182.515 107.585 1.00 177.27 ? 153 PHE A C   1 
ATOM   370   O O   . PHE A 1 153 ? 200.775 181.914 108.606 1.00 178.84 ? 153 PHE A O   1 
ATOM   371   C CB  . PHE A 1 153 ? 201.136 181.419 105.327 1.00 177.73 ? 153 PHE A CB  1 
ATOM   372   C CG  . PHE A 1 153 ? 200.267 180.749 104.301 1.00 178.35 ? 153 PHE A CG  1 
ATOM   373   C CD1 . PHE A 1 153 ? 198.903 180.623 104.503 1.00 177.70 ? 153 PHE A CD1 1 
ATOM   374   C CD2 . PHE A 1 153 ? 200.815 180.248 103.131 1.00 177.41 ? 153 PHE A CD2 1 
ATOM   375   C CE1 . PHE A 1 153 ? 198.102 180.008 103.560 1.00 178.40 ? 153 PHE A CE1 1 
ATOM   376   C CE2 . PHE A 1 153 ? 200.019 179.632 102.184 1.00 177.93 ? 153 PHE A CE2 1 
ATOM   377   C CZ  . PHE A 1 153 ? 198.661 179.512 102.399 1.00 178.90 ? 153 PHE A CZ  1 
ATOM   378   N N   . ILE A 1 154 ? 202.187 183.333 107.577 1.00 169.91 ? 154 ILE A N   1 
ATOM   379   C CA  . ILE A 1 154 ? 202.994 183.506 108.781 1.00 172.01 ? 154 ILE A CA  1 
ATOM   380   C C   . ILE A 1 154 ? 202.209 184.256 109.851 1.00 171.13 ? 154 ILE A C   1 
ATOM   381   O O   . ILE A 1 154 ? 202.312 183.948 111.046 1.00 170.59 ? 154 ILE A O   1 
ATOM   382   C CB  . ILE A 1 154 ? 204.321 184.209 108.439 1.00 171.22 ? 154 ILE A CB  1 
ATOM   383   C CG1 . ILE A 1 154 ? 205.097 184.540 109.712 1.00 171.43 ? 154 ILE A CG1 1 
ATOM   384   C CG2 . ILE A 1 154 ? 204.076 185.465 107.615 1.00 169.09 ? 154 ILE A CG2 1 
ATOM   385   C CD1 . ILE A 1 154 ? 206.462 185.096 109.446 1.00 172.16 ? 154 ILE A CD1 1 
ATOM   386   N N   . SER A 1 155 ? 201.412 185.248 109.445 1.00 163.74 ? 155 SER A N   1 
ATOM   387   C CA  . SER A 1 155 ? 200.568 185.953 110.403 1.00 162.37 ? 155 SER A CA  1 
ATOM   388   C C   . SER A 1 155 ? 199.545 185.013 111.028 1.00 162.59 ? 155 SER A C   1 
ATOM   389   O O   . SER A 1 155 ? 199.292 185.072 112.237 1.00 162.83 ? 155 SER A O   1 
ATOM   390   C CB  . SER A 1 155 ? 199.872 187.132 109.721 1.00 161.35 ? 155 SER A CB  1 
ATOM   391   O OG  . SER A 1 155 ? 198.933 186.683 108.760 1.00 161.73 ? 155 SER A OG  1 
ATOM   392   N N   . MET A 1 156 ? 198.951 184.132 110.218 1.00 166.87 ? 156 MET A N   1 
ATOM   393   C CA  . MET A 1 156 ? 198.008 183.154 110.748 1.00 166.06 ? 156 MET A CA  1 
ATOM   394   C C   . MET A 1 156 ? 198.692 182.196 111.714 1.00 165.74 ? 156 MET A C   1 
ATOM   395   O O   . MET A 1 156 ? 198.126 181.842 112.754 1.00 168.78 ? 156 MET A O   1 
ATOM   396   C CB  . MET A 1 156 ? 197.353 182.385 109.601 1.00 166.37 ? 156 MET A CB  1 
ATOM   397   C CG  . MET A 1 156 ? 196.007 181.775 109.947 1.00 167.68 ? 156 MET A CG  1 
ATOM   398   S SD  . MET A 1 156 ? 195.495 180.524 108.754 1.00 175.44 ? 156 MET A SD  1 
ATOM   399   C CE  . MET A 1 156 ? 196.746 179.270 109.023 1.00 166.83 ? 156 MET A CE  1 
ATOM   400   N N   . ALA A 1 157 ? 199.911 181.761 111.385 1.00 157.78 ? 157 ALA A N   1 
ATOM   401   C CA  . ALA A 1 157 ? 200.648 180.876 112.284 1.00 159.71 ? 157 ALA A CA  1 
ATOM   402   C C   . ALA A 1 157 ? 200.956 181.565 113.609 1.00 160.91 ? 157 ALA A C   1 
ATOM   403   O O   . ALA A 1 157 ? 200.823 180.958 114.680 1.00 162.56 ? 157 ALA A O   1 
ATOM   404   C CB  . ALA A 1 157 ? 201.935 180.399 111.613 1.00 157.24 ? 157 ALA A CB  1 
ATOM   405   N N   . PHE A 1 158 ? 201.372 182.833 113.557 1.00 156.59 ? 158 PHE A N   1 
ATOM   406   C CA  . PHE A 1 158 ? 201.651 183.571 114.785 1.00 156.03 ? 158 PHE A CA  1 
ATOM   407   C C   . PHE A 1 158 ? 200.388 183.758 115.618 1.00 153.63 ? 158 PHE A C   1 
ATOM   408   O O   . PHE A 1 158 ? 200.421 183.634 116.849 1.00 156.76 ? 158 PHE A O   1 
ATOM   409   C CB  . PHE A 1 158 ? 202.282 184.924 114.455 1.00 155.02 ? 158 PHE A CB  1 
ATOM   410   C CG  . PHE A 1 158 ? 203.733 184.839 114.072 1.00 155.75 ? 158 PHE A CG  1 
ATOM   411   C CD1 . PHE A 1 158 ? 204.485 183.722 114.397 1.00 157.08 ? 158 PHE A CD1 1 
ATOM   412   C CD2 . PHE A 1 158 ? 204.345 185.878 113.390 1.00 154.98 ? 158 PHE A CD2 1 
ATOM   413   C CE1 . PHE A 1 158 ? 205.820 183.642 114.047 1.00 155.66 ? 158 PHE A CE1 1 
ATOM   414   C CE2 . PHE A 1 158 ? 205.679 185.804 113.037 1.00 156.00 ? 158 PHE A CE2 1 
ATOM   415   C CZ  . PHE A 1 158 ? 206.418 184.685 113.366 1.00 155.71 ? 158 PHE A CZ  1 
ATOM   416   N N   . LYS A 1 159 ? 199.263 184.059 114.963 1.00 141.08 ? 159 LYS A N   1 
ATOM   417   C CA  . LYS A 1 159 ? 198.004 184.202 115.687 1.00 143.97 ? 159 LYS A CA  1 
ATOM   418   C C   . LYS A 1 159 ? 197.585 182.884 116.325 1.00 147.48 ? 159 LYS A C   1 
ATOM   419   O O   . LYS A 1 159 ? 197.080 182.864 117.453 1.00 149.39 ? 159 LYS A O   1 
ATOM   420   C CB  . LYS A 1 159 ? 196.916 184.721 114.747 1.00 145.05 ? 159 LYS A CB  1 
ATOM   421   C CG  . LYS A 1 159 ? 197.075 186.186 114.373 1.00 145.96 ? 159 LYS A CG  1 
ATOM   422   C CD  . LYS A 1 159 ? 196.103 186.590 113.278 1.00 146.60 ? 159 LYS A CD  1 
ATOM   423   C CE  . LYS A 1 159 ? 196.409 187.986 112.759 1.00 145.69 ? 159 LYS A CE  1 
ATOM   424   N NZ  . LYS A 1 159 ? 195.470 188.395 111.679 1.00 145.88 ? 159 LYS A NZ  1 
ATOM   425   N N   . LEU A 1 160 ? 197.785 181.770 115.616 1.00 144.69 ? 160 LEU A N   1 
ATOM   426   C CA  . LEU A 1 160 ? 197.480 180.461 116.184 1.00 143.26 ? 160 LEU A CA  1 
ATOM   427   C C   . LEU A 1 160 ? 198.361 180.165 117.390 1.00 145.12 ? 160 LEU A C   1 
ATOM   428   O O   . LEU A 1 160 ? 197.891 179.613 118.391 1.00 145.46 ? 160 LEU A O   1 
ATOM   429   C CB  . LEU A 1 160 ? 197.643 179.377 115.119 1.00 142.05 ? 160 LEU A CB  1 
ATOM   430   C CG  . LEU A 1 160 ? 196.458 179.167 114.175 1.00 142.78 ? 160 LEU A CG  1 
ATOM   431   C CD1 . LEU A 1 160 ? 196.835 178.228 113.040 1.00 146.20 ? 160 LEU A CD1 1 
ATOM   432   C CD2 . LEU A 1 160 ? 195.251 178.639 114.935 1.00 143.53 ? 160 LEU A CD2 1 
ATOM   433   N N   . LEU A 1 161 ? 199.647 180.518 117.310 1.00 140.78 ? 161 LEU A N   1 
ATOM   434   C CA  . LEU A 1 161 ? 200.539 180.324 118.450 1.00 137.92 ? 161 LEU A CA  1 
ATOM   435   C C   . LEU A 1 161 ? 200.098 181.158 119.648 1.00 140.70 ? 161 LEU A C   1 
ATOM   436   O O   . LEU A 1 161 ? 200.104 180.677 120.788 1.00 145.30 ? 161 LEU A O   1 
ATOM   437   C CB  . LEU A 1 161 ? 201.975 180.669 118.056 1.00 136.24 ? 161 LEU A CB  1 
ATOM   438   C CG  . LEU A 1 161 ? 203.045 180.484 119.134 1.00 140.87 ? 161 LEU A CG  1 
ATOM   439   C CD1 . LEU A 1 161 ? 203.016 179.069 119.686 1.00 142.18 ? 161 LEU A CD1 1 
ATOM   440   C CD2 . LEU A 1 161 ? 204.423 180.822 118.587 1.00 141.50 ? 161 LEU A CD2 1 
ATOM   441   N N   . ILE A 1 162 ? 199.713 182.414 119.406 1.00 131.67 ? 162 ILE A N   1 
ATOM   442   C CA  . ILE A 1 162 ? 199.242 183.273 120.491 1.00 131.64 ? 162 ILE A CA  1 
ATOM   443   C C   . ILE A 1 162 ? 197.972 182.701 121.109 1.00 131.30 ? 162 ILE A C   1 
ATOM   444   O O   . ILE A 1 162 ? 197.807 182.697 122.337 1.00 133.29 ? 162 ILE A O   1 
ATOM   445   C CB  . ILE A 1 162 ? 199.030 184.711 119.981 1.00 130.64 ? 162 ILE A CB  1 
ATOM   446   C CG1 . ILE A 1 162 ? 200.364 185.330 119.562 1.00 129.27 ? 162 ILE A CG1 1 
ATOM   447   C CG2 . ILE A 1 162 ? 198.358 185.566 121.045 1.00 129.72 ? 162 ILE A CG2 1 
ATOM   448   C CD1 . ILE A 1 162 ? 200.221 186.529 118.652 1.00 129.32 ? 162 ILE A CD1 1 
ATOM   449   N N   . LEU A 1 163 ? 197.053 182.216 120.270 1.00 126.54 ? 163 LEU A N   1 
ATOM   450   C CA  . LEU A 1 163 ? 195.825 181.613 120.777 1.00 129.74 ? 163 LEU A CA  1 
ATOM   451   C C   . LEU A 1 163 ? 196.121 180.370 121.606 1.00 130.69 ? 163 LEU A C   1 
ATOM   452   O O   . LEU A 1 163 ? 195.499 180.151 122.651 1.00 132.82 ? 163 LEU A O   1 
ATOM   453   C CB  . LEU A 1 163 ? 194.892 181.275 119.614 1.00 128.74 ? 163 LEU A CB  1 
ATOM   454   C CG  . LEU A 1 163 ? 193.579 180.567 119.955 1.00 128.63 ? 163 LEU A CG  1 
ATOM   455   C CD1 . LEU A 1 163 ? 192.809 181.330 121.023 1.00 129.59 ? 163 LEU A CD1 1 
ATOM   456   C CD2 . LEU A 1 163 ? 192.733 180.386 118.705 1.00 130.07 ? 163 LEU A CD2 1 
ATOM   457   N N   . LEU A 1 164 ? 197.067 179.543 121.153 1.00 127.00 ? 164 LEU A N   1 
ATOM   458   C CA  . LEU A 1 164 ? 197.450 178.360 121.918 1.00 126.45 ? 164 LEU A CA  1 
ATOM   459   C C   . LEU A 1 164 ? 198.028 178.744 123.274 1.00 126.37 ? 164 LEU A C   1 
ATOM   460   O O   . LEU A 1 164 ? 197.684 178.141 124.299 1.00 128.32 ? 164 LEU A O   1 
ATOM   461   C CB  . LEU A 1 164 ? 198.460 177.529 121.126 1.00 127.56 ? 164 LEU A CB  1 
ATOM   462   C CG  . LEU A 1 164 ? 197.919 176.644 120.003 1.00 130.59 ? 164 LEU A CG  1 
ATOM   463   C CD1 . LEU A 1 164 ? 199.053 175.903 119.315 1.00 130.67 ? 164 LEU A CD1 1 
ATOM   464   C CD2 . LEU A 1 164 ? 196.900 175.665 120.554 1.00 130.82 ? 164 LEU A CD2 1 
ATOM   465   N N   . ILE A 1 165 ? 198.906 179.750 123.298 1.00 122.08 ? 165 ILE A N   1 
ATOM   466   C CA  . ILE A 1 165 ? 199.504 180.186 124.557 1.00 121.71 ? 165 ILE A CA  1 
ATOM   467   C C   . ILE A 1 165 ? 198.432 180.710 125.504 1.00 124.36 ? 165 ILE A C   1 
ATOM   468   O O   . ILE A 1 165 ? 198.422 180.382 126.697 1.00 128.88 ? 165 ILE A O   1 
ATOM   469   C CB  . ILE A 1 165 ? 200.596 181.240 124.295 1.00 121.78 ? 165 ILE A CB  1 
ATOM   470   C CG1 . ILE A 1 165 ? 201.768 180.616 123.534 1.00 119.23 ? 165 ILE A CG1 1 
ATOM   471   C CG2 . ILE A 1 165 ? 201.075 181.853 125.602 1.00 123.43 ? 165 ILE A CG2 1 
ATOM   472   C CD1 . ILE A 1 165 ? 202.828 181.613 123.119 1.00 119.38 ? 165 ILE A CD1 1 
ATOM   473   N N   . GLY A 1 166 ? 197.510 181.526 124.988 1.00 123.19 ? 166 GLY A N   1 
ATOM   474   C CA  . GLY A 1 166 ? 196.450 182.055 125.832 1.00 124.90 ? 166 GLY A CA  1 
ATOM   475   C C   . GLY A 1 166 ? 195.525 180.975 126.361 1.00 127.86 ? 166 GLY A C   1 
ATOM   476   O O   . GLY A 1 166 ? 195.125 181.004 127.529 1.00 129.95 ? 166 GLY A O   1 
ATOM   477   N N   . THR A 1 167 ? 195.168 180.010 125.509 1.00 126.95 ? 167 THR A N   1 
ATOM   478   C CA  . THR A 1 167 ? 194.311 178.913 125.942 1.00 125.80 ? 167 THR A CA  1 
ATOM   479   C C   . THR A 1 167 ? 194.994 178.073 127.014 1.00 128.73 ? 167 THR A C   1 
ATOM   480   O O   . THR A 1 167 ? 194.352 177.653 127.984 1.00 128.93 ? 167 THR A O   1 
ATOM   481   C CB  . THR A 1 167 ? 193.924 178.042 124.746 1.00 129.19 ? 167 THR A CB  1 
ATOM   482   O OG1 . THR A 1 167 ? 193.547 178.879 123.646 1.00 127.08 ? 167 THR A OG1 1 
ATOM   483   C CG2 . THR A 1 167 ? 192.759 177.131 125.105 1.00 128.93 ? 167 THR A CG2 1 
ATOM   484   N N   . TRP A 1 168 ? 196.294 177.811 126.853 1.00 121.65 ? 168 TRP A N   1 
ATOM   485   C CA  . TRP A 1 168 ? 197.020 177.076 127.882 1.00 119.59 ? 168 TRP A CA  1 
ATOM   486   C C   . TRP A 1 168 ? 197.078 177.862 129.187 1.00 121.88 ? 168 TRP A C   1 
ATOM   487   O O   . TRP A 1 168 ? 196.899 177.292 130.270 1.00 125.63 ? 168 TRP A O   1 
ATOM   488   C CB  . TRP A 1 168 ? 198.433 176.742 127.405 1.00 117.54 ? 168 TRP A CB  1 
ATOM   489   C CG  . TRP A 1 168 ? 199.367 176.454 128.540 1.00 120.34 ? 168 TRP A CG  1 
ATOM   490   C CD1 . TRP A 1 168 ? 199.522 175.266 129.192 1.00 122.80 ? 168 TRP A CD1 1 
ATOM   491   C CD2 . TRP A 1 168 ? 200.260 177.379 129.175 1.00 121.15 ? 168 TRP A CD2 1 
ATOM   492   N NE1 . TRP A 1 168 ? 200.461 175.390 130.187 1.00 126.83 ? 168 TRP A NE1 1 
ATOM   493   C CE2 . TRP A 1 168 ? 200.929 176.678 130.197 1.00 125.26 ? 168 TRP A CE2 1 
ATOM   494   C CE3 . TRP A 1 168 ? 200.561 178.730 128.975 1.00 121.34 ? 168 TRP A CE3 1 
ATOM   495   C CZ2 . TRP A 1 168 ? 201.879 177.281 131.018 1.00 125.11 ? 168 TRP A CZ2 1 
ATOM   496   C CZ3 . TRP A 1 168 ? 201.505 179.327 129.790 1.00 120.53 ? 168 TRP A CZ3 1 
ATOM   497   C CH2 . TRP A 1 168 ? 202.153 178.603 130.798 1.00 123.25 ? 168 TRP A CH2 1 
ATOM   498   N N   . ALA A 1 169 ? 197.330 179.167 129.104 1.00 116.92 ? 169 ALA A N   1 
ATOM   499   C CA  . ALA A 1 169 ? 197.514 179.986 130.296 1.00 119.29 ? 169 ALA A CA  1 
ATOM   500   C C   . ALA A 1 169 ? 196.223 180.155 131.086 1.00 115.02 ? 169 ALA A C   1 
ATOM   501   O O   . ALA A 1 169 ? 196.218 180.008 132.313 1.00 117.04 ? 169 ALA A O   1 
ATOM   502   C CB  . ALA A 1 169 ? 198.076 181.357 129.914 1.00 116.37 ? 169 ALA A CB  1 
ATOM   503   N N   . LEU A 1 170 ? 195.121 180.463 130.398 1.00 113.32 ? 170 LEU A N   1 
ATOM   504   C CA  . LEU A 1 170 ? 193.908 180.855 131.108 1.00 116.90 ? 170 LEU A CA  1 
ATOM   505   C C   . LEU A 1 170 ? 192.990 179.667 131.371 1.00 121.12 ? 170 LEU A C   1 
ATOM   506   O O   . LEU A 1 170 ? 192.434 179.537 132.468 1.00 121.95 ? 170 LEU A O   1 
ATOM   507   C CB  . LEU A 1 170 ? 193.170 181.939 130.323 1.00 115.44 ? 170 LEU A CB  1 
ATOM   508   C CG  . LEU A 1 170 ? 193.732 183.354 130.461 1.00 115.04 ? 170 LEU A CG  1 
ATOM   509   C CD1 . LEU A 1 170 ? 193.126 184.280 129.420 1.00 114.13 ? 170 LEU A CD1 1 
ATOM   510   C CD2 . LEU A 1 170 ? 193.495 183.891 131.865 1.00 113.50 ? 170 LEU A CD2 1 
ATOM   511   N N   . PHE A 1 171 ? 192.814 178.788 130.382 1.00 125.01 ? 171 PHE A N   1 
ATOM   512   C CA  . PHE A 1 171 ? 191.758 177.787 130.443 1.00 122.84 ? 171 PHE A CA  1 
ATOM   513   C C   . PHE A 1 171 ? 192.246 176.354 130.587 1.00 123.71 ? 171 PHE A C   1 
ATOM   514   O O   . PHE A 1 171 ? 191.416 175.460 130.783 1.00 127.24 ? 171 PHE A O   1 
ATOM   515   C CB  . PHE A 1 171 ? 190.868 177.889 129.196 1.00 124.10 ? 171 PHE A CB  1 
ATOM   516   C CG  . PHE A 1 171 ? 190.244 179.241 129.018 1.00 126.60 ? 171 PHE A CG  1 
ATOM   517   C CD1 . PHE A 1 171 ? 189.369 179.742 129.967 1.00 125.57 ? 171 PHE A CD1 1 
ATOM   518   C CD2 . PHE A 1 171 ? 190.546 180.020 127.914 1.00 127.29 ? 171 PHE A CD2 1 
ATOM   519   C CE1 . PHE A 1 171 ? 188.797 180.988 129.813 1.00 124.80 ? 171 PHE A CE1 1 
ATOM   520   C CE2 . PHE A 1 171 ? 189.977 181.268 127.756 1.00 124.97 ? 171 PHE A CE2 1 
ATOM   521   C CZ  . PHE A 1 171 ? 189.102 181.752 128.707 1.00 123.07 ? 171 PHE A CZ  1 
ATOM   522   N N   . PHE A 1 172 ? 193.552 176.104 130.496 1.00 122.18 ? 172 PHE A N   1 
ATOM   523   C CA  . PHE A 1 172 ? 194.087 174.761 130.719 1.00 121.18 ? 172 PHE A CA  1 
ATOM   524   C C   . PHE A 1 172 ? 194.364 174.609 132.213 1.00 125.07 ? 172 PHE A C   1 
ATOM   525   O O   . PHE A 1 172 ? 195.497 174.705 132.691 1.00 124.57 ? 172 PHE A O   1 
ATOM   526   C CB  . PHE A 1 172 ? 195.333 174.523 129.875 1.00 124.77 ? 172 PHE A CB  1 
ATOM   527   C CG  . PHE A 1 172 ? 196.007 173.206 130.141 1.00 125.22 ? 172 PHE A CG  1 
ATOM   528   C CD1 . PHE A 1 172 ? 195.371 172.014 129.836 1.00 125.57 ? 172 PHE A CD1 1 
ATOM   529   C CD2 . PHE A 1 172 ? 197.280 173.159 130.687 1.00 124.29 ? 172 PHE A CD2 1 
ATOM   530   C CE1 . PHE A 1 172 ? 195.987 170.800 130.078 1.00 126.16 ? 172 PHE A CE1 1 
ATOM   531   C CE2 . PHE A 1 172 ? 197.902 171.949 130.931 1.00 124.09 ? 172 PHE A CE2 1 
ATOM   532   C CZ  . PHE A 1 172 ? 197.255 170.768 130.625 1.00 124.89 ? 172 PHE A CZ  1 
ATOM   533   N N   . ARG A 1 173 ? 193.289 174.382 132.966 1.00 123.87 ? 173 ARG A N   1 
ATOM   534   C CA  . ARG A 1 173 ? 193.370 174.257 134.413 1.00 123.37 ? 173 ARG A CA  1 
ATOM   535   C C   . ARG A 1 173 ? 192.251 173.350 134.904 1.00 123.18 ? 173 ARG A C   1 
ATOM   536   O O   . ARG A 1 173 ? 191.236 173.157 134.230 1.00 118.72 ? 173 ARG A O   1 
ATOM   537   C CB  . ARG A 1 173 ? 193.289 175.627 135.100 1.00 120.71 ? 173 ARG A CB  1 
ATOM   538   C CG  . ARG A 1 173 ? 192.014 176.397 134.797 1.00 120.35 ? 173 ARG A CG  1 
ATOM   539   C CD  . ARG A 1 173 ? 192.046 177.785 135.415 1.00 118.55 ? 173 ARG A CD  1 
ATOM   540   N NE  . ARG A 1 173 ? 193.235 178.529 135.017 1.00 119.23 ? 173 ARG A NE  1 
ATOM   541   C CZ  . ARG A 1 173 ? 193.537 179.747 135.448 1.00 118.76 ? 173 ARG A CZ  1 
ATOM   542   N NH1 . ARG A 1 173 ? 192.754 180.393 136.296 1.00 120.92 ? 173 ARG A NH1 1 
ATOM   543   N NH2 . ARG A 1 173 ? 194.651 180.330 135.016 1.00 122.44 ? 173 ARG A NH2 1 
ATOM   544   N N   . LYS A 1 174 ? 192.451 172.793 136.095 1.00 133.25 ? 174 LYS A N   1 
ATOM   545   C CA  . LYS A 1 174 ? 191.476 171.892 136.689 1.00 130.49 ? 174 LYS A CA  1 
ATOM   546   C C   . LYS A 1 174 ? 190.320 172.671 137.304 1.00 131.79 ? 174 LYS A C   1 
ATOM   547   O O   . LYS A 1 174 ? 190.486 173.792 137.793 1.00 132.30 ? 174 LYS A O   1 
ATOM   548   C CB  . LYS A 1 174 ? 192.136 171.015 137.754 1.00 131.89 ? 174 LYS A CB  1 
ATOM   549   C CG  . LYS A 1 174 ? 193.106 169.986 137.199 1.00 130.80 ? 174 LYS A CG  1 
ATOM   550   C CD  . LYS A 1 174 ? 193.933 169.357 138.308 1.00 132.16 ? 174 LYS A CD  1 
ATOM   551   C CE  . LYS A 1 174 ? 193.075 168.487 139.212 1.00 134.80 ? 174 LYS A CE  1 
ATOM   552   N NZ  . LYS A 1 174 ? 193.888 167.794 140.250 1.00 134.72 ? 174 LYS A NZ  1 
ATOM   553   N N   . ARG A 1 175 ? 189.136 172.063 137.270 1.00 125.55 ? 175 ARG A N   1 
ATOM   554   C CA  . ARG A 1 175 ? 187.962 172.678 137.872 1.00 123.08 ? 175 ARG A CA  1 
ATOM   555   C C   . ARG A 1 175 ? 188.112 172.738 139.387 1.00 122.87 ? 175 ARG A C   1 
ATOM   556   O O   . ARG A 1 175 ? 188.597 171.795 140.019 1.00 124.51 ? 175 ARG A O   1 
ATOM   557   C CB  . ARG A 1 175 ? 186.701 171.899 137.495 1.00 121.61 ? 175 ARG A CB  1 
ATOM   558   C CG  . ARG A 1 175 ? 185.407 172.554 137.952 1.00 121.73 ? 175 ARG A CG  1 
ATOM   559   C CD  . ARG A 1 175 ? 184.240 172.155 137.065 1.00 123.04 ? 175 ARG A CD  1 
ATOM   560   N NE  . ARG A 1 175 ? 184.128 170.708 136.926 1.00 127.16 ? 175 ARG A NE  1 
ATOM   561   C CZ  . ARG A 1 175 ? 183.321 169.947 137.653 1.00 125.78 ? 175 ARG A CZ  1 
ATOM   562   N NH1 . ARG A 1 175 ? 182.536 170.463 138.584 1.00 125.37 ? 175 ARG A NH1 1 
ATOM   563   N NH2 . ARG A 1 175 ? 183.301 168.634 137.439 1.00 123.70 ? 175 ARG A NH2 1 
ATOM   564   N N   . ARG A 1 176 ? 187.690 173.858 139.970 1.00 113.06 ? 176 ARG A N   1 
ATOM   565   C CA  . ARG A 1 176 ? 187.831 174.100 141.401 1.00 116.37 ? 176 ARG A CA  1 
ATOM   566   C C   . ARG A 1 176 ? 186.560 173.811 142.189 1.00 116.62 ? 176 ARG A C   1 
ATOM   567   O O   . ARG A 1 176 ? 186.634 173.240 143.281 1.00 116.93 ? 176 ARG A O   1 
ATOM   568   C CB  . ARG A 1 176 ? 188.261 175.549 141.647 1.00 114.46 ? 176 ARG A CB  1 
ATOM   569   C CG  . ARG A 1 176 ? 188.680 175.842 143.076 1.00 112.17 ? 176 ARG A CG  1 
ATOM   570   C CD  . ARG A 1 176 ? 189.281 177.231 143.188 1.00 109.83 ? 176 ARG A CD  1 
ATOM   571   N NE  . ARG A 1 176 ? 188.347 178.256 142.739 1.00 114.45 ? 176 ARG A NE  1 
ATOM   572   C CZ  . ARG A 1 176 ? 187.449 178.844 143.517 1.00 120.29 ? 176 ARG A CZ  1 
ATOM   573   N NH1 . ARG A 1 176 ? 187.334 178.534 144.797 1.00 113.21 ? 176 ARG A NH1 1 
ATOM   574   N NH2 . ARG A 1 176 ? 186.646 179.768 142.996 1.00 120.86 ? 176 ARG A NH2 1 
ATOM   575   N N   . ALA A 1 177 ? 185.396 174.191 141.666 1.00 112.20 ? 177 ALA A N   1 
ATOM   576   C CA  . ALA A 1 177 ? 184.137 173.997 142.368 1.00 109.63 ? 177 ALA A CA  1 
ATOM   577   C C   . ALA A 1 177 ? 183.070 173.542 141.383 1.00 112.27 ? 177 ALA A C   1 
ATOM   578   O O   . ALA A 1 177 ? 183.181 173.752 140.172 1.00 115.44 ? 177 ALA A O   1 
ATOM   579   C CB  . ALA A 1 177 ? 183.687 175.277 143.085 1.00 103.47 ? 177 ALA A CB  1 
ATOM   580   N N   . ASP A 1 178 ? 182.030 172.913 141.921 1.00 111.52 ? 178 ASP A N   1 
ATOM   581   C CA  . ASP A 1 178 ? 180.922 172.391 141.132 1.00 108.95 ? 178 ASP A CA  1 
ATOM   582   C C   . ASP A 1 178 ? 179.693 173.266 141.339 1.00 112.90 ? 178 ASP A C   1 
ATOM   583   O O   . ASP A 1 178 ? 179.302 173.537 142.479 1.00 114.84 ? 178 ASP A O   1 
ATOM   584   C CB  . ASP A 1 178 ? 180.612 170.943 141.516 1.00 112.04 ? 178 ASP A CB  1 
ATOM   585   C CG  . ASP A 1 178 ? 179.832 170.210 140.442 1.00 122.35 ? 178 ASP A CG  1 
ATOM   586   O OD1 . ASP A 1 178 ? 178.616 170.466 140.309 1.00 121.33 ? 178 ASP A OD1 1 
ATOM   587   O OD2 . ASP A 1 178 ? 180.433 169.378 139.731 1.00 125.43 ? 178 ASP A OD2 1 
ATOM   588   N N   . MET A 1 179 ? 179.088 173.702 140.235 1.00 118.79 ? 179 MET A N   1 
ATOM   589   C CA  . MET A 1 179 ? 177.890 174.535 140.270 1.00 115.66 ? 179 MET A CA  1 
ATOM   590   C C   . MET A 1 179 ? 176.645 173.660 140.352 1.00 117.43 ? 179 MET A C   1 
ATOM   591   O O   . MET A 1 179 ? 176.476 172.759 139.522 1.00 119.62 ? 179 MET A O   1 
ATOM   592   C CB  . MET A 1 179 ? 177.812 175.425 139.038 1.00 120.85 ? 179 MET A CB  1 
ATOM   593   C CG  . MET A 1 179 ? 178.788 176.588 139.048 1.00 119.85 ? 179 MET A CG  1 
ATOM   594   S SD  . MET A 1 179 ? 178.413 177.785 140.343 1.00 120.32 ? 179 MET A SD  1 
ATOM   595   C CE  . MET A 1 179 ? 179.569 179.091 139.940 1.00 117.78 ? 179 MET A CE  1 
ATOM   596   N N   . PRO A 1 180 ? 175.768 173.882 141.335 1.00 110.07 ? 180 PRO A N   1 
ATOM   597   C CA  . PRO A 1 180 ? 174.526 173.093 141.397 1.00 112.14 ? 180 PRO A CA  1 
ATOM   598   C C   . PRO A 1 180 ? 173.657 173.238 140.160 1.00 113.82 ? 180 PRO A C   1 
ATOM   599   O O   . PRO A 1 180 ? 172.985 172.275 139.770 1.00 115.15 ? 180 PRO A O   1 
ATOM   600   C CB  . PRO A 1 180 ? 173.822 173.640 142.649 1.00 105.13 ? 180 PRO A CB  1 
ATOM   601   C CG  . PRO A 1 180 ? 174.459 174.967 142.915 1.00 98.62  ? 180 PRO A CG  1 
ATOM   602   C CD  . PRO A 1 180 ? 175.870 174.856 142.434 1.00 106.86 ? 180 PRO A CD  1 
ATOM   603   N N   . ARG A 1 181 ? 173.649 174.407 139.533 1.00 120.89 ? 181 ARG A N   1 
ATOM   604   C CA  . ARG A 1 181 ? 172.899 174.655 138.310 1.00 122.01 ? 181 ARG A CA  1 
ATOM   605   C C   . ARG A 1 181 ? 173.871 174.887 137.156 1.00 126.51 ? 181 ARG A C   1 
ATOM   606   O O   . ARG A 1 181 ? 175.091 174.801 137.313 1.00 130.83 ? 181 ARG A O   1 
ATOM   607   C CB  . ARG A 1 181 ? 171.954 175.848 138.480 1.00 113.22 ? 181 ARG A CB  1 
ATOM   608   C CG  . ARG A 1 181 ? 170.791 175.592 139.424 1.00 119.35 ? 181 ARG A CG  1 
ATOM   609   C CD  . ARG A 1 181 ? 169.525 176.283 138.941 1.00 122.77 ? 181 ARG A CD  1 
ATOM   610   N NE  . ARG A 1 181 ? 168.352 175.871 139.702 1.00 121.41 ? 181 ARG A NE  1 
ATOM   611   C CZ  . ARG A 1 181 ? 167.618 174.801 139.427 1.00 123.33 ? 181 ARG A CZ  1 
ATOM   612   N NH1 . ARG A 1 181 ? 167.908 174.007 138.409 1.00 121.68 ? 181 ARG A NH1 1 
ATOM   613   N NH2 . ARG A 1 181 ? 166.566 174.521 140.191 1.00 120.62 ? 181 ARG A NH2 1 
ATOM   614   N N   . VAL A 1 182 ? 173.313 175.183 135.982 1.00 124.71 ? 182 VAL A N   1 
ATOM   615   C CA  . VAL A 1 182 ? 174.135 175.435 134.807 1.00 124.33 ? 182 VAL A CA  1 
ATOM   616   C C   . VAL A 1 182 ? 174.766 176.818 134.910 1.00 124.97 ? 182 VAL A C   1 
ATOM   617   O O   . VAL A 1 182 ? 174.162 177.763 135.437 1.00 126.90 ? 182 VAL A O   1 
ATOM   618   C CB  . VAL A 1 182 ? 173.295 175.286 133.525 1.00 122.84 ? 182 VAL A CB  1 
ATOM   619   C CG1 . VAL A 1 182 ? 172.196 176.340 133.468 1.00 122.16 ? 182 VAL A CG1 1 
ATOM   620   C CG2 . VAL A 1 182 ? 174.180 175.352 132.286 1.00 123.65 ? 182 VAL A CG2 1 
ATOM   621   N N   . PHE A 1 183 ? 176.000 176.938 134.426 1.00 125.64 ? 183 PHE A N   1 
ATOM   622   C CA  . PHE A 1 183 ? 176.698 178.217 134.424 1.00 125.07 ? 183 PHE A CA  1 
ATOM   623   C C   . PHE A 1 183 ? 176.325 178.984 133.161 1.00 124.70 ? 183 PHE A C   1 
ATOM   624   O O   . PHE A 1 183 ? 176.542 178.497 132.046 1.00 129.22 ? 183 PHE A O   1 
ATOM   625   C CB  . PHE A 1 183 ? 178.207 178.002 134.510 1.00 127.71 ? 183 PHE A CB  1 
ATOM   626   C CG  . PHE A 1 183 ? 178.968 179.210 134.976 1.00 127.72 ? 183 PHE A CG  1 
ATOM   627   C CD1 . PHE A 1 183 ? 179.027 179.531 136.322 1.00 126.45 ? 183 PHE A CD1 1 
ATOM   628   C CD2 . PHE A 1 183 ? 179.630 180.022 134.071 1.00 128.71 ? 183 PHE A CD2 1 
ATOM   629   C CE1 . PHE A 1 183 ? 179.727 180.642 136.754 1.00 126.41 ? 183 PHE A CE1 1 
ATOM   630   C CE2 . PHE A 1 183 ? 180.332 181.133 134.498 1.00 123.96 ? 183 PHE A CE2 1 
ATOM   631   C CZ  . PHE A 1 183 ? 180.381 181.443 135.841 1.00 122.01 ? 183 PHE A CZ  1 
ATOM   632   N N   . VAL A 1 184 ? 175.759 180.179 133.337 1.00 113.15 ? 184 VAL A N   1 
ATOM   633   C CA  . VAL A 1 184 ? 175.218 180.926 132.203 1.00 119.06 ? 184 VAL A CA  1 
ATOM   634   C C   . VAL A 1 184 ? 176.335 181.352 131.257 1.00 124.60 ? 184 VAL A C   1 
ATOM   635   O O   . VAL A 1 184 ? 176.245 181.164 130.037 1.00 128.08 ? 184 VAL A O   1 
ATOM   636   C CB  . VAL A 1 184 ? 174.407 182.137 132.698 1.00 122.36 ? 184 VAL A CB  1 
ATOM   637   C CG1 . VAL A 1 184 ? 173.996 183.018 131.527 1.00 124.73 ? 184 VAL A CG1 1 
ATOM   638   C CG2 . VAL A 1 184 ? 173.188 181.674 133.480 1.00 124.46 ? 184 VAL A CG2 1 
ATOM   639   N N   . PHE A 1 185 ? 177.404 181.936 131.804 1.00 115.60 ? 185 PHE A N   1 
ATOM   640   C CA  . PHE A 1 185 ? 178.479 182.449 130.959 1.00 112.81 ? 185 PHE A CA  1 
ATOM   641   C C   . PHE A 1 185 ? 179.201 181.327 130.223 1.00 113.16 ? 185 PHE A C   1 
ATOM   642   O O   . PHE A 1 185 ? 179.509 181.457 129.032 1.00 118.10 ? 185 PHE A O   1 
ATOM   643   C CB  . PHE A 1 185 ? 179.462 183.264 131.800 1.00 114.35 ? 185 PHE A CB  1 
ATOM   644   C CG  . PHE A 1 185 ? 178.923 184.597 132.235 1.00 115.60 ? 185 PHE A CG  1 
ATOM   645   C CD1 . PHE A 1 185 ? 178.182 185.377 131.363 1.00 115.90 ? 185 PHE A CD1 1 
ATOM   646   C CD2 . PHE A 1 185 ? 179.157 185.070 133.516 1.00 114.39 ? 185 PHE A CD2 1 
ATOM   647   C CE1 . PHE A 1 185 ? 177.683 186.604 131.759 1.00 113.97 ? 185 PHE A CE1 1 
ATOM   648   C CE2 . PHE A 1 185 ? 178.661 186.297 133.918 1.00 115.42 ? 185 PHE A CE2 1 
ATOM   649   C CZ  . PHE A 1 185 ? 177.924 187.064 133.038 1.00 114.58 ? 185 PHE A CZ  1 
ATOM   650   N N   . ARG A 1 186 ? 179.485 180.219 130.914 1.00 116.80 ? 186 ARG A N   1 
ATOM   651   C CA  . ARG A 1 186 ? 180.173 179.105 130.269 1.00 114.75 ? 186 ARG A CA  1 
ATOM   652   C C   . ARG A 1 186 ? 179.321 178.493 129.164 1.00 121.99 ? 186 ARG A C   1 
ATOM   653   O O   . ARG A 1 186 ? 179.826 178.191 128.077 1.00 128.14 ? 186 ARG A O   1 
ATOM   654   C CB  . ARG A 1 186 ? 180.549 178.046 131.306 1.00 112.32 ? 186 ARG A CB  1 
ATOM   655   C CG  . ARG A 1 186 ? 181.333 176.875 130.738 1.00 119.75 ? 186 ARG A CG  1 
ATOM   656   C CD  . ARG A 1 186 ? 181.761 175.911 131.832 1.00 124.67 ? 186 ARG A CD  1 
ATOM   657   N NE  . ARG A 1 186 ? 182.486 174.765 131.296 1.00 125.55 ? 186 ARG A NE  1 
ATOM   658   C CZ  . ARG A 1 186 ? 183.003 173.793 132.035 1.00 123.22 ? 186 ARG A CZ  1 
ATOM   659   N NH1 . ARG A 1 186 ? 182.891 173.792 133.353 1.00 121.52 ? 186 ARG A NH1 1 
ATOM   660   N NH2 . ARG A 1 186 ? 183.647 172.795 131.436 1.00 121.76 ? 186 ARG A NH2 1 
ATOM   661   N N   . ALA A 1 187 ? 178.026 178.305 129.424 1.00 116.33 ? 187 ALA A N   1 
ATOM   662   C CA  . ALA A 1 187 ? 177.133 177.758 128.407 1.00 116.63 ? 187 ALA A CA  1 
ATOM   663   C C   . ALA A 1 187 ? 177.031 178.697 127.211 1.00 118.96 ? 187 ALA A C   1 
ATOM   664   O O   . ALA A 1 187 ? 177.024 178.257 126.055 1.00 122.06 ? 187 ALA A O   1 
ATOM   665   C CB  . ALA A 1 187 ? 175.753 177.492 129.010 1.00 116.71 ? 187 ALA A CB  1 
ATOM   666   N N   . LEU A 1 188 ? 176.944 180.004 127.477 1.00 125.92 ? 188 LEU A N   1 
ATOM   667   C CA  . LEU A 1 188 ? 176.889 180.982 126.396 1.00 125.85 ? 188 LEU A CA  1 
ATOM   668   C C   . LEU A 1 188 ? 178.151 180.935 125.546 1.00 124.97 ? 188 LEU A C   1 
ATOM   669   O O   . LEU A 1 188 ? 178.080 180.942 124.312 1.00 129.85 ? 188 LEU A O   1 
ATOM   670   C CB  . LEU A 1 188 ? 176.681 182.384 126.971 1.00 126.22 ? 188 LEU A CB  1 
ATOM   671   C CG  . LEU A 1 188 ? 176.691 183.546 125.976 1.00 126.50 ? 188 LEU A CG  1 
ATOM   672   C CD1 . LEU A 1 188 ? 175.484 183.475 125.055 1.00 130.08 ? 188 LEU A CD1 1 
ATOM   673   C CD2 . LEU A 1 188 ? 176.736 184.880 126.706 1.00 124.85 ? 188 LEU A CD2 1 
ATOM   674   N N   . LEU A 1 189 ? 179.319 180.875 126.191 1.00 120.07 ? 189 LEU A N   1 
ATOM   675   C CA  . LEU A 1 189 ? 180.570 180.795 125.446 1.00 119.54 ? 189 LEU A CA  1 
ATOM   676   C C   . LEU A 1 189 ? 180.643 179.513 124.626 1.00 119.71 ? 189 LEU A C   1 
ATOM   677   O O   . LEU A 1 189 ? 181.072 179.532 123.465 1.00 120.69 ? 189 LEU A O   1 
ATOM   678   C CB  . LEU A 1 189 ? 181.758 180.889 126.403 1.00 119.36 ? 189 LEU A CB  1 
ATOM   679   C CG  . LEU A 1 189 ? 182.095 182.287 126.928 1.00 119.19 ? 189 LEU A CG  1 
ATOM   680   C CD1 . LEU A 1 189 ? 183.164 182.213 128.006 1.00 122.72 ? 189 LEU A CD1 1 
ATOM   681   C CD2 . LEU A 1 189 ? 182.535 183.196 125.791 1.00 121.32 ? 189 LEU A CD2 1 
ATOM   682   N N   . LEU A 1 190 ? 180.221 178.388 125.210 1.00 122.41 ? 190 LEU A N   1 
ATOM   683   C CA  . LEU A 1 190 ? 180.275 177.118 124.494 1.00 125.31 ? 190 LEU A CA  1 
ATOM   684   C C   . LEU A 1 190 ? 179.357 177.119 123.278 1.00 127.39 ? 190 LEU A C   1 
ATOM   685   O O   . LEU A 1 190 ? 179.761 176.683 122.194 1.00 129.31 ? 190 LEU A O   1 
ATOM   686   C CB  . LEU A 1 190 ? 179.922 175.967 125.436 1.00 126.23 ? 190 LEU A CB  1 
ATOM   687   C CG  . LEU A 1 190 ? 181.099 175.176 126.014 1.00 126.75 ? 190 LEU A CG  1 
ATOM   688   C CD1 . LEU A 1 190 ? 181.918 176.026 126.973 1.00 124.17 ? 190 LEU A CD1 1 
ATOM   689   C CD2 . LEU A 1 190 ? 180.608 173.911 126.702 1.00 128.39 ? 190 LEU A CD2 1 
ATOM   690   N N   . VAL A 1 191 ? 178.123 177.608 123.428 1.00 133.54 ? 191 VAL A N   1 
ATOM   691   C CA  . VAL A 1 191 ? 177.207 177.619 122.290 1.00 135.46 ? 191 VAL A CA  1 
ATOM   692   C C   . VAL A 1 191 ? 177.672 178.620 121.236 1.00 136.15 ? 191 VAL A C   1 
ATOM   693   O O   . VAL A 1 191 ? 177.526 178.381 120.029 1.00 136.56 ? 191 VAL A O   1 
ATOM   694   C CB  . VAL A 1 191 ? 175.759 177.890 122.746 1.00 133.53 ? 191 VAL A CB  1 
ATOM   695   C CG1 . VAL A 1 191 ? 175.297 176.811 123.717 1.00 134.55 ? 191 VAL A CG1 1 
ATOM   696   C CG2 . VAL A 1 191 ? 175.618 179.268 123.366 1.00 132.17 ? 191 VAL A CG2 1 
ATOM   697   N N   . LEU A 1 192 ? 178.248 179.749 121.666 1.00 135.47 ? 192 LEU A N   1 
ATOM   698   C CA  . LEU A 1 192 ? 178.791 180.709 120.711 1.00 132.63 ? 192 LEU A CA  1 
ATOM   699   C C   . LEU A 1 192 ? 179.925 180.096 119.902 1.00 134.81 ? 192 LEU A C   1 
ATOM   700   O O   . LEU A 1 192 ? 179.983 180.263 118.680 1.00 134.06 ? 192 LEU A O   1 
ATOM   701   C CB  . LEU A 1 192 ? 179.269 181.963 121.443 1.00 130.56 ? 192 LEU A CB  1 
ATOM   702   C CG  . LEU A 1 192 ? 179.811 183.099 120.572 1.00 131.13 ? 192 LEU A CG  1 
ATOM   703   C CD1 . LEU A 1 192 ? 178.778 183.541 119.548 1.00 135.49 ? 192 LEU A CD1 1 
ATOM   704   C CD2 . LEU A 1 192 ? 180.256 184.271 121.435 1.00 133.02 ? 192 LEU A CD2 1 
ATOM   705   N N   . ILE A 1 193 ? 180.828 179.371 120.565 1.00 141.31 ? 193 ILE A N   1 
ATOM   706   C CA  . ILE A 1 193 ? 181.914 178.702 119.853 1.00 139.74 ? 193 ILE A CA  1 
ATOM   707   C C   . ILE A 1 193 ? 181.358 177.638 118.913 1.00 137.87 ? 193 ILE A C   1 
ATOM   708   O O   . ILE A 1 193 ? 181.822 177.489 117.774 1.00 138.73 ? 193 ILE A O   1 
ATOM   709   C CB  . ILE A 1 193 ? 182.921 178.107 120.854 1.00 135.56 ? 193 ILE A CB  1 
ATOM   710   C CG1 . ILE A 1 193 ? 183.666 179.226 121.585 1.00 136.65 ? 193 ILE A CG1 1 
ATOM   711   C CG2 . ILE A 1 193 ? 183.903 177.182 120.150 1.00 134.36 ? 193 ILE A CG2 1 
ATOM   712   C CD1 . ILE A 1 193 ? 184.425 178.755 122.802 1.00 138.09 ? 193 ILE A CD1 1 
ATOM   713   N N   . PHE A 1 194 ? 180.354 176.887 119.372 1.00 146.19 ? 194 PHE A N   1 
ATOM   714   C CA  . PHE A 1 194 ? 179.777 175.831 118.547 1.00 149.35 ? 194 PHE A CA  1 
ATOM   715   C C   . PHE A 1 194 ? 179.185 176.400 117.264 1.00 149.61 ? 194 PHE A C   1 
ATOM   716   O O   . PHE A 1 194 ? 179.443 175.887 116.169 1.00 150.65 ? 194 PHE A O   1 
ATOM   717   C CB  . PHE A 1 194 ? 178.715 175.070 119.341 1.00 149.59 ? 194 PHE A CB  1 
ATOM   718   C CG  . PHE A 1 194 ? 178.241 173.811 118.670 1.00 149.51 ? 194 PHE A CG  1 
ATOM   719   C CD1 . PHE A 1 194 ? 179.030 172.672 118.672 1.00 150.11 ? 194 PHE A CD1 1 
ATOM   720   C CD2 . PHE A 1 194 ? 177.011 173.768 118.036 1.00 147.28 ? 194 PHE A CD2 1 
ATOM   721   C CE1 . PHE A 1 194 ? 178.598 171.512 118.057 1.00 151.21 ? 194 PHE A CE1 1 
ATOM   722   C CE2 . PHE A 1 194 ? 176.574 172.610 117.417 1.00 147.96 ? 194 PHE A CE2 1 
ATOM   723   C CZ  . PHE A 1 194 ? 177.369 171.481 117.428 1.00 150.36 ? 194 PHE A CZ  1 
ATOM   724   N N   . LEU A 1 195 ? 178.391 177.469 117.379 1.00 151.26 ? 195 LEU A N   1 
ATOM   725   C CA  . LEU A 1 195 ? 177.817 178.077 116.182 1.00 152.77 ? 195 LEU A CA  1 
ATOM   726   C C   . LEU A 1 195 ? 178.898 178.713 115.314 1.00 153.17 ? 195 LEU A C   1 
ATOM   727   O O   . LEU A 1 195 ? 178.864 178.587 114.083 1.00 154.49 ? 195 LEU A O   1 
ATOM   728   C CB  . LEU A 1 195 ? 176.738 179.098 116.559 1.00 151.23 ? 195 LEU A CB  1 
ATOM   729   C CG  . LEU A 1 195 ? 177.072 180.356 117.363 1.00 152.92 ? 195 LEU A CG  1 
ATOM   730   C CD1 . LEU A 1 195 ? 177.338 181.537 116.442 1.00 152.91 ? 195 LEU A CD1 1 
ATOM   731   C CD2 . LEU A 1 195 ? 175.940 180.682 118.325 1.00 150.51 ? 195 LEU A CD2 1 
ATOM   732   N N   . PHE A 1 196 ? 179.877 179.375 115.940 1.00 154.19 ? 196 PHE A N   1 
ATOM   733   C CA  . PHE A 1 196 ? 180.979 179.992 115.209 1.00 154.89 ? 196 PHE A CA  1 
ATOM   734   C C   . PHE A 1 196 ? 181.734 178.968 114.374 1.00 154.45 ? 196 PHE A C   1 
ATOM   735   O O   . PHE A 1 196 ? 182.227 179.291 113.287 1.00 153.95 ? 196 PHE A O   1 
ATOM   736   C CB  . PHE A 1 196 ? 181.915 180.673 116.212 1.00 155.92 ? 196 PHE A CB  1 
ATOM   737   C CG  . PHE A 1 196 ? 183.134 181.311 115.603 1.00 155.45 ? 196 PHE A CG  1 
ATOM   738   C CD1 . PHE A 1 196 ? 183.071 182.588 115.070 1.00 153.58 ? 196 PHE A CD1 1 
ATOM   739   C CD2 . PHE A 1 196 ? 184.347 180.642 115.584 1.00 155.85 ? 196 PHE A CD2 1 
ATOM   740   C CE1 . PHE A 1 196 ? 184.195 183.184 114.528 1.00 154.97 ? 196 PHE A CE1 1 
ATOM   741   C CE2 . PHE A 1 196 ? 185.472 181.230 115.035 1.00 155.29 ? 196 PHE A CE2 1 
ATOM   742   C CZ  . PHE A 1 196 ? 185.397 182.501 114.509 1.00 156.58 ? 196 PHE A CZ  1 
ATOM   743   N N   . VAL A 1 197 ? 181.830 177.731 114.861 1.00 153.64 ? 197 VAL A N   1 
ATOM   744   C CA  . VAL A 1 197 ? 182.532 176.690 114.120 1.00 153.74 ? 197 VAL A CA  1 
ATOM   745   C C   . VAL A 1 197 ? 181.633 176.083 113.047 1.00 155.42 ? 197 VAL A C   1 
ATOM   746   O O   . VAL A 1 197 ? 182.037 175.948 111.884 1.00 156.95 ? 197 VAL A O   1 
ATOM   747   C CB  . VAL A 1 197 ? 183.061 175.616 115.091 1.00 155.29 ? 197 VAL A CB  1 
ATOM   748   C CG1 . VAL A 1 197 ? 183.507 174.375 114.332 1.00 156.08 ? 197 VAL A CG1 1 
ATOM   749   C CG2 . VAL A 1 197 ? 184.198 176.175 115.932 1.00 153.44 ? 197 VAL A CG2 1 
ATOM   750   N N   . VAL A 1 198 ? 180.402 175.710 113.417 1.00 156.86 ? 198 VAL A N   1 
ATOM   751   C CA  . VAL A 1 198 ? 179.554 174.959 112.494 1.00 156.03 ? 198 VAL A CA  1 
ATOM   752   C C   . VAL A 1 198 ? 179.114 175.828 111.320 1.00 157.50 ? 198 VAL A C   1 
ATOM   753   O O   . VAL A 1 198 ? 178.988 175.340 110.192 1.00 158.45 ? 198 VAL A O   1 
ATOM   754   C CB  . VAL A 1 198 ? 178.347 174.338 113.227 1.00 155.90 ? 198 VAL A CB  1 
ATOM   755   C CG1 . VAL A 1 198 ? 178.813 173.375 114.312 1.00 156.42 ? 198 VAL A CG1 1 
ATOM   756   C CG2 . VAL A 1 198 ? 177.430 175.410 113.798 1.00 155.00 ? 198 VAL A CG2 1 
ATOM   757   N N   . SER A 1 199 ? 178.854 177.118 111.557 1.00 163.26 ? 199 SER A N   1 
ATOM   758   C CA  . SER A 1 199 ? 178.419 177.976 110.461 1.00 163.00 ? 199 SER A CA  1 
ATOM   759   C C   . SER A 1 199 ? 179.522 178.136 109.421 1.00 163.55 ? 199 SER A C   1 
ATOM   760   O O   . SER A 1 199 ? 179.262 178.065 108.213 1.00 163.67 ? 199 SER A O   1 
ATOM   761   C CB  . SER A 1 199 ? 177.974 179.334 111.000 1.00 160.83 ? 199 SER A CB  1 
ATOM   762   O OG  . SER A 1 199 ? 177.577 180.183 109.941 1.00 160.80 ? 199 SER A OG  1 
ATOM   763   N N   . TYR A 1 200 ? 180.764 178.337 109.872 1.00 169.66 ? 200 TYR A N   1 
ATOM   764   C CA  . TYR A 1 200 ? 181.881 178.409 108.935 1.00 171.04 ? 200 TYR A CA  1 
ATOM   765   C C   . TYR A 1 200 ? 182.091 177.081 108.222 1.00 171.28 ? 200 TYR A C   1 
ATOM   766   O O   . TYR A 1 200 ? 182.417 177.059 107.030 1.00 171.03 ? 200 TYR A O   1 
ATOM   767   C CB  . TYR A 1 200 ? 183.168 178.833 109.646 1.00 169.68 ? 200 TYR A CB  1 
ATOM   768   C CG  . TYR A 1 200 ? 183.173 180.258 110.145 1.00 170.24 ? 200 TYR A CG  1 
ATOM   769   C CD1 . TYR A 1 200 ? 182.224 181.173 109.709 1.00 171.13 ? 200 TYR A CD1 1 
ATOM   770   C CD2 . TYR A 1 200 ? 184.157 180.701 111.014 1.00 169.96 ? 200 TYR A CD2 1 
ATOM   771   C CE1 . TYR A 1 200 ? 182.238 182.481 110.156 1.00 172.41 ? 200 TYR A CE1 1 
ATOM   772   C CE2 . TYR A 1 200 ? 184.180 182.006 111.457 1.00 170.49 ? 200 TYR A CE2 1 
ATOM   773   C CZ  . TYR A 1 200 ? 183.218 182.892 111.030 1.00 172.58 ? 200 TYR A CZ  1 
ATOM   774   O OH  . TYR A 1 200 ? 183.235 184.196 111.473 1.00 172.15 ? 200 TYR A OH  1 
ATOM   775   N N   . TRP A 1 201 ? 181.937 175.962 108.935 1.00 172.56 ? 201 TRP A N   1 
ATOM   776   C CA  . TRP A 1 201 ? 182.094 174.665 108.282 1.00 170.82 ? 201 TRP A CA  1 
ATOM   777   C C   . TRP A 1 201 ? 181.052 174.469 107.187 1.00 171.74 ? 201 TRP A C   1 
ATOM   778   O O   . TRP A 1 201 ? 181.379 174.016 106.083 1.00 173.11 ? 201 TRP A O   1 
ATOM   779   C CB  . TRP A 1 201 ? 182.013 173.540 109.313 1.00 171.58 ? 201 TRP A CB  1 
ATOM   780   C CG  . TRP A 1 201 ? 183.352 173.114 109.819 1.00 173.58 ? 201 TRP A CG  1 
ATOM   781   C CD1 . TRP A 1 201 ? 183.869 173.338 111.059 1.00 173.37 ? 201 TRP A CD1 1 
ATOM   782   C CD2 . TRP A 1 201 ? 184.357 172.403 109.086 1.00 174.93 ? 201 TRP A CD2 1 
ATOM   783   N NE1 . TRP A 1 201 ? 185.131 172.801 111.149 1.00 173.13 ? 201 TRP A NE1 1 
ATOM   784   C CE2 . TRP A 1 201 ? 185.454 172.222 109.950 1.00 174.07 ? 201 TRP A CE2 1 
ATOM   785   C CE3 . TRP A 1 201 ? 184.433 171.897 107.784 1.00 173.40 ? 201 TRP A CE3 1 
ATOM   786   C CZ2 . TRP A 1 201 ? 186.614 171.558 109.556 1.00 172.64 ? 201 TRP A CZ2 1 
ATOM   787   C CZ3 . TRP A 1 201 ? 185.585 171.239 107.394 1.00 172.49 ? 201 TRP A CZ3 1 
ATOM   788   C CH2 . TRP A 1 201 ? 186.659 171.075 108.277 1.00 172.41 ? 201 TRP A CH2 1 
ATOM   789   N N   . LEU A 1 202 ? 179.795 174.818 107.470 1.00 172.50 ? 202 LEU A N   1 
ATOM   790   C CA  . LEU A 1 202 ? 178.747 174.699 106.462 1.00 173.18 ? 202 LEU A CA  1 
ATOM   791   C C   . LEU A 1 202 ? 179.006 175.631 105.285 1.00 174.20 ? 202 LEU A C   1 
ATOM   792   O O   . LEU A 1 202 ? 178.808 175.248 104.126 1.00 174.84 ? 202 LEU A O   1 
ATOM   793   C CB  . LEU A 1 202 ? 177.381 174.989 107.083 1.00 173.98 ? 202 LEU A CB  1 
ATOM   794   C CG  . LEU A 1 202 ? 176.759 173.902 107.963 1.00 174.03 ? 202 LEU A CG  1 
ATOM   795   C CD1 . LEU A 1 202 ? 175.491 174.419 108.624 1.00 173.38 ? 202 LEU A CD1 1 
ATOM   796   C CD2 . LEU A 1 202 ? 176.472 172.644 107.155 1.00 173.27 ? 202 LEU A CD2 1 
ATOM   797   N N   . PHE A 1 203 ? 179.447 176.861 105.563 1.00 179.76 ? 203 PHE A N   1 
ATOM   798   C CA  . PHE A 1 203 ? 179.753 177.798 104.487 1.00 180.45 ? 203 PHE A CA  1 
ATOM   799   C C   . PHE A 1 203 ? 180.874 177.271 103.600 1.00 181.14 ? 203 PHE A C   1 
ATOM   800   O O   . PHE A 1 203 ? 180.787 177.341 102.368 1.00 181.25 ? 203 PHE A O   1 
ATOM   801   C CB  . PHE A 1 203 ? 180.123 179.160 105.074 1.00 180.80 ? 203 PHE A CB  1 
ATOM   802   C CG  . PHE A 1 203 ? 180.503 180.184 104.043 1.00 180.99 ? 203 PHE A CG  1 
ATOM   803   C CD1 . PHE A 1 203 ? 179.544 180.745 103.217 1.00 180.67 ? 203 PHE A CD1 1 
ATOM   804   C CD2 . PHE A 1 203 ? 181.820 180.590 103.906 1.00 181.24 ? 203 PHE A CD2 1 
ATOM   805   C CE1 . PHE A 1 203 ? 179.892 181.689 102.269 1.00 180.98 ? 203 PHE A CE1 1 
ATOM   806   C CE2 . PHE A 1 203 ? 182.175 181.534 102.960 1.00 181.71 ? 203 PHE A CE2 1 
ATOM   807   C CZ  . PHE A 1 203 ? 181.209 182.084 102.141 1.00 181.54 ? 203 PHE A CZ  1 
ATOM   808   N N   . TYR A 1 204 ? 181.932 176.730 104.210 1.00 183.20 ? 204 TYR A N   1 
ATOM   809   C CA  . TYR A 1 204 ? 183.039 176.177 103.437 1.00 181.65 ? 204 TYR A CA  1 
ATOM   810   C C   . TYR A 1 204 ? 182.592 174.975 102.615 1.00 183.78 ? 204 TYR A C   1 
ATOM   811   O O   . TYR A 1 204 ? 183.006 174.815 101.461 1.00 183.96 ? 204 TYR A O   1 
ATOM   812   C CB  . TYR A 1 204 ? 184.187 175.794 104.372 1.00 181.93 ? 204 TYR A CB  1 
ATOM   813   C CG  . TYR A 1 204 ? 185.507 175.570 103.668 1.00 182.21 ? 204 TYR A CG  1 
ATOM   814   C CD1 . TYR A 1 204 ? 186.368 176.630 103.414 1.00 182.26 ? 204 TYR A CD1 1 
ATOM   815   C CD2 . TYR A 1 204 ? 185.891 174.301 103.257 1.00 183.62 ? 204 TYR A CD2 1 
ATOM   816   C CE1 . TYR A 1 204 ? 187.575 176.431 102.771 1.00 182.08 ? 204 TYR A CE1 1 
ATOM   817   C CE2 . TYR A 1 204 ? 187.096 174.093 102.613 1.00 184.04 ? 204 TYR A CE2 1 
ATOM   818   C CZ  . TYR A 1 204 ? 187.934 175.161 102.373 1.00 183.33 ? 204 TYR A CZ  1 
ATOM   819   O OH  . TYR A 1 204 ? 189.134 174.957 101.732 1.00 184.47 ? 204 TYR A OH  1 
ATOM   820   N N   . GLY A 1 205 ? 181.750 174.116 103.193 1.00 181.82 ? 205 GLY A N   1 
ATOM   821   C CA  . GLY A 1 205 ? 181.304 172.931 102.483 1.00 180.01 ? 205 GLY A CA  1 
ATOM   822   C C   . GLY A 1 205 ? 180.279 173.196 101.399 1.00 180.10 ? 205 GLY A C   1 
ATOM   823   O O   . GLY A 1 205 ? 180.145 172.382 100.480 1.00 180.25 ? 205 GLY A O   1 
ATOM   824   N N   . VAL A 1 206 ? 179.557 174.309 101.481 1.00 180.82 ? 206 VAL A N   1 
ATOM   825   C CA  . VAL A 1 206 ? 178.490 174.614 100.534 1.00 180.96 ? 206 VAL A CA  1 
ATOM   826   C C   . VAL A 1 206 ? 178.952 175.582 99.451  1.00 181.26 ? 206 VAL A C   1 
ATOM   827   O O   . VAL A 1 206 ? 178.832 175.294 98.260  1.00 180.31 ? 206 VAL A O   1 
ATOM   828   C CB  . VAL A 1 206 ? 177.253 175.160 101.283 1.00 180.95 ? 206 VAL A CB  1 
ATOM   829   C CG1 . VAL A 1 206 ? 176.306 175.856 100.316 1.00 181.24 ? 206 VAL A CG1 1 
ATOM   830   C CG2 . VAL A 1 206 ? 176.542 174.037 102.021 1.00 181.10 ? 206 VAL A CG2 1 
ATOM   831   N N   . ARG A 1 207 ? 179.484 176.739 99.842  1.00 187.33 ? 207 ARG A N   1 
ATOM   832   C CA  . ARG A 1 207 ? 179.781 177.802 98.891  1.00 186.95 ? 207 ARG A CA  1 
ATOM   833   C C   . ARG A 1 207 ? 181.141 177.663 98.220  1.00 188.02 ? 207 ARG A C   1 
ATOM   834   O O   . ARG A 1 207 ? 181.460 178.467 97.337  1.00 188.97 ? 207 ARG A O   1 
ATOM   835   C CB  . ARG A 1 207 ? 179.698 179.166 99.585  1.00 186.90 ? 207 ARG A CB  1 
ATOM   836   C CG  . ARG A 1 207 ? 178.278 179.655 99.825  1.00 187.98 ? 207 ARG A CG  1 
ATOM   837   C CD  . ARG A 1 207 ? 177.650 180.183 98.545  1.00 186.64 ? 207 ARG A CD  1 
ATOM   838   N NE  . ARG A 1 207 ? 176.481 181.012 98.814  1.00 188.03 ? 207 ARG A NE  1 
ATOM   839   C CZ  . ARG A 1 207 ? 175.755 181.609 97.879  1.00 187.61 ? 207 ARG A CZ  1 
ATOM   840   N NH1 . ARG A 1 207 ? 176.051 181.494 96.595  1.00 186.97 ? 207 ARG A NH1 1 
ATOM   841   N NH2 . ARG A 1 207 ? 174.706 182.341 98.242  1.00 187.23 ? 207 ARG A NH2 1 
ATOM   842   N N   . ILE A 1 208 ? 181.948 176.678 98.605  1.00 190.59 ? 208 ILE A N   1 
ATOM   843   C CA  . ILE A 1 208 ? 183.293 176.505 98.069  1.00 190.29 ? 208 ILE A CA  1 
ATOM   844   C C   . ILE A 1 208 ? 183.467 175.133 97.425  1.00 190.72 ? 208 ILE A C   1 
ATOM   845   O O   . ILE A 1 208 ? 183.884 175.029 96.270  1.00 191.70 ? 208 ILE A O   1 
ATOM   846   C CB  . ILE A 1 208 ? 184.358 176.743 99.163  1.00 189.97 ? 208 ILE A CB  1 
ATOM   847   C CG1 . ILE A 1 208 ? 184.307 178.194 99.648  1.00 189.51 ? 208 ILE A CG1 1 
ATOM   848   C CG2 . ILE A 1 208 ? 185.745 176.397 98.640  1.00 189.85 ? 208 ILE A CG2 1 
ATOM   849   C CD1 . ILE A 1 208 ? 185.440 178.573 100.574 1.00 189.97 ? 208 ILE A CD1 1 
ATOM   850   N N   . LEU A 1 209 ? 183.149 174.066 98.159  1.00 187.85 ? 209 LEU A N   1 
ATOM   851   C CA  . LEU A 1 209 ? 183.393 172.714 97.671  1.00 188.53 ? 209 LEU A CA  1 
ATOM   852   C C   . LEU A 1 209 ? 182.403 172.272 96.600  1.00 190.03 ? 209 LEU A C   1 
ATOM   853   O O   . LEU A 1 209 ? 182.621 171.226 95.980  1.00 188.71 ? 209 LEU A O   1 
ATOM   854   C CB  . LEU A 1 209 ? 183.360 171.724 98.838  1.00 187.79 ? 209 LEU A CB  1 
ATOM   855   C CG  . LEU A 1 209 ? 184.262 172.046 100.030 1.00 187.33 ? 209 LEU A CG  1 
ATOM   856   C CD1 . LEU A 1 209 ? 184.180 170.947 101.079 1.00 188.74 ? 209 LEU A CD1 1 
ATOM   857   C CD2 . LEU A 1 209 ? 185.700 172.253 99.578  1.00 187.06 ? 209 LEU A CD2 1 
ATOM   858   N N   . ASP A 1 210 ? 181.333 173.029 96.367  1.00 192.53 ? 210 ASP A N   1 
ATOM   859   C CA  . ASP A 1 210 ? 180.302 172.627 95.419  1.00 191.17 ? 210 ASP A CA  1 
ATOM   860   C C   . ASP A 1 210 ? 180.543 173.137 94.004  1.00 190.30 ? 210 ASP A C   1 
ATOM   861   O O   . ASP A 1 210 ? 179.753 172.819 93.109  1.00 189.87 ? 210 ASP A O   1 
ATOM   862   C CB  . ASP A 1 210 ? 178.928 173.106 95.901  1.00 190.18 ? 210 ASP A CB  1 
ATOM   863   C CG  . ASP A 1 210 ? 178.371 172.246 97.018  1.00 190.21 ? 210 ASP A CG  1 
ATOM   864   O OD1 . ASP A 1 210 ? 179.026 171.250 97.388  1.00 190.31 ? 210 ASP A OD1 1 
ATOM   865   O OD2 . ASP A 1 210 ? 177.276 172.568 97.528  1.00 190.63 ? 210 ASP A OD2 1 
ATOM   866   N N   . SER A 1 211 ? 181.600 173.914 93.774  1.00 193.91 ? 211 SER A N   1 
ATOM   867   C CA  . SER A 1 211 ? 181.868 174.467 92.455  1.00 194.71 ? 211 SER A CA  1 
ATOM   868   C C   . SER A 1 211 ? 183.369 174.597 92.245  1.00 194.46 ? 211 SER A C   1 
ATOM   869   O O   . SER A 1 211 ? 184.151 174.655 93.197  1.00 193.18 ? 211 SER A O   1 
ATOM   870   C CB  . SER A 1 211 ? 181.189 175.832 92.269  1.00 195.00 ? 211 SER A CB  1 
ATOM   871   O OG  . SER A 1 211 ? 181.689 176.781 93.195  1.00 193.32 ? 211 SER A OG  1 
ATOM   872   N N   . ARG A 1 212 ? 183.763 174.642 90.972  1.00 199.72 ? 212 ARG A N   1 
ATOM   873   C CA  . ARG A 1 212 ? 185.165 174.831 90.592  1.00 200.46 ? 212 ARG A CA  1 
ATOM   874   C C   . ARG A 1 212 ? 185.480 176.327 90.561  1.00 199.64 ? 212 ARG A C   1 
ATOM   875   O O   . ARG A 1 212 ? 185.706 176.938 89.515  1.00 196.71 ? 212 ARG A O   1 
ATOM   876   C CB  . ARG A 1 212 ? 185.449 174.164 89.253  1.00 199.32 ? 212 ARG A CB  1 
ATOM   877   C CG  . ARG A 1 212 ? 185.042 172.700 89.188  1.00 198.55 ? 212 ARG A CG  1 
ATOM   878   C CD  . ARG A 1 212 ? 186.069 171.811 89.870  1.00 198.49 ? 212 ARG A CD  1 
ATOM   879   N NE  . ARG A 1 212 ? 185.693 171.496 91.243  1.00 199.26 ? 212 ARG A NE  1 
ATOM   880   C CZ  . ARG A 1 212 ? 186.383 170.695 92.044  1.00 198.89 ? 212 ARG A CZ  1 
ATOM   881   N NH1 . ARG A 1 212 ? 187.497 170.105 91.639  1.00 197.59 ? 212 ARG A NH1 1 
ATOM   882   N NH2 . ARG A 1 212 ? 185.945 170.479 93.281  1.00 199.31 ? 212 ARG A NH2 1 
ATOM   883   N N   . ASP A 1 213 ? 185.498 176.909 91.753  1.00 206.64 ? 213 ASP A N   1 
ATOM   884   C CA  . ASP A 1 213 ? 185.672 178.345 91.938  1.00 206.68 ? 213 ASP A CA  1 
ATOM   885   C C   . ASP A 1 213 ? 186.417 178.557 93.252  1.00 206.46 ? 213 ASP A C   1 
ATOM   886   O O   . ASP A 1 213 ? 187.061 177.636 93.767  1.00 205.58 ? 213 ASP A O   1 
ATOM   887   C CB  . ASP A 1 213 ? 184.311 179.063 91.897  1.00 207.25 ? 213 ASP A CB  1 
ATOM   888   C CG  . ASP A 1 213 ? 183.792 179.253 90.485  1.00 206.48 ? 213 ASP A CG  1 
ATOM   889   O OD1 . ASP A 1 213 ? 184.612 179.502 89.576  1.00 205.08 ? 213 ASP A OD1 1 
ATOM   890   O OD2 . ASP A 1 213 ? 182.564 179.153 90.284  1.00 205.39 ? 213 ASP A OD2 1 
ATOM   891   N N   . ARG A 1 214 ? 186.337 179.776 93.792  1.00 201.99 ? 214 ARG A N   1 
ATOM   892   C CA  . ARG A 1 214 ? 186.961 180.137 95.066  1.00 202.10 ? 214 ARG A CA  1 
ATOM   893   C C   . ARG A 1 214 ? 188.479 179.938 95.003  1.00 201.54 ? 214 ARG A C   1 
ATOM   894   O O   . ARG A 1 214 ? 189.057 179.060 95.647  1.00 202.73 ? 214 ARG A O   1 
ATOM   895   C CB  . ARG A 1 214 ? 186.345 179.347 96.228  1.00 202.69 ? 214 ARG A CB  1 
ATOM   896   C CG  . ARG A 1 214 ? 184.836 179.171 96.143  1.00 202.09 ? 214 ARG A CG  1 
ATOM   897   C CD  . ARG A 1 214 ? 184.106 180.479 96.382  1.00 201.28 ? 214 ARG A CD  1 
ATOM   898   N NE  . ARG A 1 214 ? 183.711 181.122 95.134  1.00 200.63 ? 214 ARG A NE  1 
ATOM   899   C CZ  . ARG A 1 214 ? 182.634 180.798 94.432  1.00 200.95 ? 214 ARG A CZ  1 
ATOM   900   N NH1 . ARG A 1 214 ? 181.815 179.837 94.827  1.00 201.80 ? 214 ARG A NH1 1 
ATOM   901   N NH2 . ARG A 1 214 ? 182.371 181.455 93.306  1.00 200.07 ? 214 ARG A NH2 1 
ATOM   902   N N   . ASN A 1 215 ? 189.104 180.775 94.173  1.00 194.91 ? 215 ASN A N   1 
ATOM   903   C CA  . ASN A 1 215 ? 190.553 180.782 93.998  1.00 196.52 ? 215 ASN A CA  1 
ATOM   904   C C   . ASN A 1 215 ? 191.283 180.879 95.333  1.00 195.80 ? 215 ASN A C   1 
ATOM   905   O O   . ASN A 1 215 ? 190.727 181.371 96.320  1.00 195.72 ? 215 ASN A O   1 
ATOM   906   C CB  . ASN A 1 215 ? 190.970 181.937 93.084  1.00 195.92 ? 215 ASN A CB  1 
ATOM   907   C CG  . ASN A 1 215 ? 190.345 183.258 93.492  1.00 195.41 ? 215 ASN A CG  1 
ATOM   908   O OD1 . ASN A 1 215 ? 189.503 183.309 94.388  1.00 195.99 ? 215 ASN A OD1 1 
ATOM   909   N ND2 . ASN A 1 215 ? 190.756 184.335 92.833  1.00 195.28 ? 215 ASN A ND2 1 
ATOM   910   N N   . TYR A 1 216 ? 192.534 180.410 95.364  1.00 189.93 ? 216 TYR A N   1 
ATOM   911   C CA  . TYR A 1 216 ? 193.273 180.325 96.621  1.00 188.43 ? 216 TYR A CA  1 
ATOM   912   C C   . TYR A 1 216 ? 193.465 181.698 97.255  1.00 188.96 ? 216 TYR A C   1 
ATOM   913   O O   . TYR A 1 216 ? 193.350 181.844 98.478  1.00 190.49 ? 216 TYR A O   1 
ATOM   914   C CB  . TYR A 1 216 ? 194.624 179.650 96.387  1.00 190.26 ? 216 TYR A CB  1 
ATOM   915   C CG  . TYR A 1 216 ? 195.218 179.019 97.626  1.00 190.57 ? 216 TYR A CG  1 
ATOM   916   C CD1 . TYR A 1 216 ? 194.737 177.811 98.112  1.00 190.31 ? 216 TYR A CD1 1 
ATOM   917   C CD2 . TYR A 1 216 ? 196.261 179.631 98.308  1.00 190.81 ? 216 TYR A CD2 1 
ATOM   918   C CE1 . TYR A 1 216 ? 195.276 177.230 99.243  1.00 191.15 ? 216 TYR A CE1 1 
ATOM   919   C CE2 . TYR A 1 216 ? 196.808 179.058 99.441  1.00 191.40 ? 216 TYR A CE2 1 
ATOM   920   C CZ  . TYR A 1 216 ? 196.311 177.858 99.904  1.00 191.73 ? 216 TYR A CZ  1 
ATOM   921   O OH  . TYR A 1 216 ? 196.851 177.282 101.031 1.00 190.41 ? 216 TYR A OH  1 
ATOM   922   N N   . GLN A 1 217 ? 193.758 182.716 96.441  1.00 192.12 ? 217 GLN A N   1 
ATOM   923   C CA  . GLN A 1 217 ? 193.992 184.052 96.981  1.00 194.55 ? 217 GLN A CA  1 
ATOM   924   C C   . GLN A 1 217 ? 192.765 184.594 97.703  1.00 194.10 ? 217 GLN A C   1 
ATOM   925   O O   . GLN A 1 217 ? 192.894 185.442 98.594  1.00 192.75 ? 217 GLN A O   1 
ATOM   926   C CB  . GLN A 1 217 ? 194.419 185.005 95.862  1.00 194.51 ? 217 GLN A CB  1 
ATOM   927   C CG  . GLN A 1 217 ? 193.327 185.320 94.851  1.00 194.11 ? 217 GLN A CG  1 
ATOM   928   C CD  . GLN A 1 217 ? 192.678 186.668 95.094  1.00 194.75 ? 217 GLN A CD  1 
ATOM   929   O OE1 . GLN A 1 217 ? 193.296 187.576 95.651  1.00 195.70 ? 217 GLN A OE1 1 
ATOM   930   N NE2 . GLN A 1 217 ? 191.425 186.806 94.677  1.00 192.89 ? 217 GLN A NE2 1 
ATOM   931   N N   . GLY A 1 218 ? 191.573 184.123 97.338  1.00 189.39 ? 218 GLY A N   1 
ATOM   932   C CA  . GLY A 1 218 ? 190.357 184.517 98.019  1.00 188.95 ? 218 GLY A CA  1 
ATOM   933   C C   . GLY A 1 218 ? 190.019 183.723 99.258  1.00 188.19 ? 218 GLY A C   1 
ATOM   934   O O   . GLY A 1 218 ? 189.066 184.070 99.963  1.00 188.95 ? 218 GLY A O   1 
ATOM   935   N N   . ILE A 1 219 ? 190.772 182.666 99.547  1.00 180.28 ? 219 ILE A N   1 
ATOM   936   C CA  . ILE A 1 219 ? 190.512 181.817 100.701 1.00 179.34 ? 219 ILE A CA  1 
ATOM   937   C C   . ILE A 1 219 ? 191.399 182.185 101.884 1.00 179.53 ? 219 ILE A C   1 
ATOM   938   O O   . ILE A 1 219 ? 190.950 182.151 103.030 1.00 179.93 ? 219 ILE A O   1 
ATOM   939   C CB  . ILE A 1 219 ? 190.684 180.330 100.319 1.00 179.18 ? 219 ILE A CB  1 
ATOM   940   C CG1 . ILE A 1 219 ? 189.776 179.974 99.142  1.00 178.38 ? 219 ILE A CG1 1 
ATOM   941   C CG2 . ILE A 1 219 ? 190.385 179.429 101.508 1.00 179.16 ? 219 ILE A CG2 1 
ATOM   942   C CD1 . ILE A 1 219 ? 189.918 178.544 98.681  1.00 179.57 ? 219 ILE A CD1 1 
ATOM   943   N N   . VAL A 1 220 ? 192.659 182.545 101.621 1.00 175.94 ? 220 VAL A N   1 
ATOM   944   C CA  . VAL A 1 220 ? 193.588 182.851 102.707 1.00 175.22 ? 220 VAL A CA  1 
ATOM   945   C C   . VAL A 1 220 ? 193.094 184.043 103.519 1.00 175.87 ? 220 VAL A C   1 
ATOM   946   O O   . VAL A 1 220 ? 193.132 184.026 104.756 1.00 174.57 ? 220 VAL A O   1 
ATOM   947   C CB  . VAL A 1 220 ? 195.011 183.068 102.154 1.00 176.72 ? 220 VAL A CB  1 
ATOM   948   C CG1 . VAL A 1 220 ? 195.511 181.798 101.488 1.00 176.11 ? 220 VAL A CG1 1 
ATOM   949   C CG2 . VAL A 1 220 ? 195.046 184.218 101.156 1.00 177.05 ? 220 VAL A CG2 1 
ATOM   950   N N   . GLN A 1 221 ? 192.604 185.088 102.843 1.00 178.62 ? 221 GLN A N   1 
ATOM   951   C CA  . GLN A 1 221 ? 192.019 186.217 103.559 1.00 179.23 ? 221 GLN A CA  1 
ATOM   952   C C   . GLN A 1 221 ? 190.811 185.785 104.376 1.00 179.17 ? 221 GLN A C   1 
ATOM   953   O O   . GLN A 1 221 ? 190.536 186.363 105.434 1.00 178.12 ? 221 GLN A O   1 
ATOM   954   C CB  . GLN A 1 221 ? 191.632 187.323 102.576 1.00 178.27 ? 221 GLN A CB  1 
ATOM   955   C CG  . GLN A 1 221 ? 191.425 188.683 103.224 1.00 177.07 ? 221 GLN A CG  1 
ATOM   956   C CD  . GLN A 1 221 ? 191.175 189.780 102.209 1.00 177.76 ? 221 GLN A CD  1 
ATOM   957   O OE1 . GLN A 1 221 ? 192.096 190.237 101.531 1.00 177.99 ? 221 GLN A OE1 1 
ATOM   958   N NE2 . GLN A 1 221 ? 189.924 190.211 102.100 1.00 178.26 ? 221 GLN A NE2 1 
ATOM   959   N N   . TYR A 1 222 ? 190.073 184.781 103.899 1.00 172.49 ? 222 TYR A N   1 
ATOM   960   C CA  . TYR A 1 222 ? 189.015 184.194 104.712 1.00 170.41 ? 222 TYR A CA  1 
ATOM   961   C C   . TYR A 1 222 ? 189.592 183.468 105.921 1.00 170.20 ? 222 TYR A C   1 
ATOM   962   O O   . TYR A 1 222 ? 189.054 183.571 107.030 1.00 170.38 ? 222 TYR A O   1 
ATOM   963   C CB  . TYR A 1 222 ? 188.170 183.245 103.864 1.00 169.63 ? 222 TYR A CB  1 
ATOM   964   C CG  . TYR A 1 222 ? 186.998 182.636 104.598 1.00 169.30 ? 222 TYR A CG  1 
ATOM   965   C CD1 . TYR A 1 222 ? 185.868 183.389 104.890 1.00 171.43 ? 222 TYR A CD1 1 
ATOM   966   C CD2 . TYR A 1 222 ? 187.020 181.306 104.998 1.00 169.54 ? 222 TYR A CD2 1 
ATOM   967   C CE1 . TYR A 1 222 ? 184.793 182.835 105.560 1.00 172.33 ? 222 TYR A CE1 1 
ATOM   968   C CE2 . TYR A 1 222 ? 185.950 180.743 105.669 1.00 171.27 ? 222 TYR A CE2 1 
ATOM   969   C CZ  . TYR A 1 222 ? 184.840 181.512 105.948 1.00 171.69 ? 222 TYR A CZ  1 
ATOM   970   O OH  . TYR A 1 222 ? 183.773 180.957 106.616 1.00 169.94 ? 222 TYR A OH  1 
ATOM   971   N N   . ALA A 1 223 ? 190.696 182.739 105.727 1.00 165.07 ? 223 ALA A N   1 
ATOM   972   C CA  . ALA A 1 223 ? 191.264 181.943 106.812 1.00 163.24 ? 223 ALA A CA  1 
ATOM   973   C C   . ALA A 1 223 ? 191.712 182.828 107.968 1.00 164.42 ? 223 ALA A C   1 
ATOM   974   O O   . ALA A 1 223 ? 191.400 182.552 109.134 1.00 165.51 ? 223 ALA A O   1 
ATOM   975   C CB  . ALA A 1 223 ? 192.430 181.104 106.289 1.00 165.16 ? 223 ALA A CB  1 
ATOM   976   N N   . VAL A 1 224 ? 192.429 183.912 107.663 1.00 163.42 ? 224 VAL A N   1 
ATOM   977   C CA  . VAL A 1 224 ? 192.844 184.839 108.708 1.00 164.31 ? 224 VAL A CA  1 
ATOM   978   C C   . VAL A 1 224 ? 191.647 185.533 109.341 1.00 161.92 ? 224 VAL A C   1 
ATOM   979   O O   . VAL A 1 224 ? 191.769 186.100 110.433 1.00 159.33 ? 224 VAL A O   1 
ATOM   980   C CB  . VAL A 1 224 ? 193.847 185.871 108.158 1.00 164.71 ? 224 VAL A CB  1 
ATOM   981   C CG1 . VAL A 1 224 ? 194.996 185.169 107.449 1.00 160.53 ? 224 VAL A CG1 1 
ATOM   982   C CG2 . VAL A 1 224 ? 193.153 186.851 107.226 1.00 166.11 ? 224 VAL A CG2 1 
ATOM   983   N N   . SER A 1 225 ? 190.485 185.505 108.681 1.00 160.25 ? 225 SER A N   1 
ATOM   984   C CA  . SER A 1 225 ? 189.273 186.038 109.289 1.00 160.45 ? 225 SER A CA  1 
ATOM   985   C C   . SER A 1 225 ? 188.786 185.178 110.447 1.00 161.15 ? 225 SER A C   1 
ATOM   986   O O   . SER A 1 225 ? 188.003 185.659 111.273 1.00 160.91 ? 225 SER A O   1 
ATOM   987   C CB  . SER A 1 225 ? 188.171 186.170 108.237 1.00 162.36 ? 225 SER A CB  1 
ATOM   988   O OG  . SER A 1 225 ? 188.521 187.122 107.248 1.00 159.81 ? 225 SER A OG  1 
ATOM   989   N N   . LEU A 1 226 ? 189.229 183.921 110.527 1.00 157.04 ? 226 LEU A N   1 
ATOM   990   C CA  . LEU A 1 226 ? 188.808 183.050 111.619 1.00 157.02 ? 226 LEU A CA  1 
ATOM   991   C C   . LEU A 1 226 ? 189.597 183.344 112.891 1.00 157.63 ? 226 LEU A C   1 
ATOM   992   O O   . LEU A 1 226 ? 189.017 183.653 113.938 1.00 159.62 ? 226 LEU A O   1 
ATOM   993   C CB  . LEU A 1 226 ? 188.963 181.582 111.207 1.00 156.26 ? 226 LEU A CB  1 
ATOM   994   C CG  . LEU A 1 226 ? 188.320 180.514 112.098 1.00 155.99 ? 226 LEU A CG  1 
ATOM   995   C CD1 . LEU A 1 226 ? 187.809 179.360 111.251 1.00 157.51 ? 226 LEU A CD1 1 
ATOM   996   C CD2 . LEU A 1 226 ? 189.300 180.004 113.147 1.00 158.33 ? 226 LEU A CD2 1 
ATOM   997   N N   . VAL A 1 227 ? 190.928 183.259 112.812 1.00 153.66 ? 227 VAL A N   1 
ATOM   998   C CA  . VAL A 1 227 ? 191.766 183.495 113.984 1.00 154.25 ? 227 VAL A CA  1 
ATOM   999   C C   . VAL A 1 227 ? 191.605 184.922 114.490 1.00 152.12 ? 227 VAL A C   1 
ATOM   1000  O O   . VAL A 1 227 ? 191.754 185.184 115.690 1.00 150.88 ? 227 VAL A O   1 
ATOM   1001  C CB  . VAL A 1 227 ? 193.239 183.172 113.663 1.00 152.67 ? 227 VAL A CB  1 
ATOM   1002  C CG1 . VAL A 1 227 ? 193.426 181.672 113.499 1.00 151.22 ? 227 VAL A CG1 1 
ATOM   1003  C CG2 . VAL A 1 227 ? 193.684 183.907 112.408 1.00 153.50 ? 227 VAL A CG2 1 
ATOM   1004  N N   . ASP A 1 228 ? 191.307 185.865 113.594 1.00 154.02 ? 228 ASP A N   1 
ATOM   1005  C CA  . ASP A 1 228 ? 191.017 187.227 114.027 1.00 153.42 ? 228 ASP A CA  1 
ATOM   1006  C C   . ASP A 1 228 ? 189.744 187.279 114.861 1.00 154.38 ? 228 ASP A C   1 
ATOM   1007  O O   . ASP A 1 228 ? 189.670 188.022 115.848 1.00 156.33 ? 228 ASP A O   1 
ATOM   1008  C CB  . ASP A 1 228 ? 190.906 188.152 112.816 1.00 157.28 ? 228 ASP A CB  1 
ATOM   1009  C CG  . ASP A 1 228 ? 192.254 188.660 112.344 1.00 159.07 ? 228 ASP A CG  1 
ATOM   1010  O OD1 . ASP A 1 228 ? 193.203 188.671 113.156 1.00 159.11 ? 228 ASP A OD1 1 
ATOM   1011  O OD2 . ASP A 1 228 ? 192.365 189.049 111.163 1.00 158.73 ? 228 ASP A OD2 1 
ATOM   1012  N N   . ALA A 1 229 ? 188.731 186.500 114.481 1.00 146.77 ? 229 ALA A N   1 
ATOM   1013  C CA  . ALA A 1 229 ? 187.464 186.488 115.203 1.00 145.05 ? 229 ALA A CA  1 
ATOM   1014  C C   . ALA A 1 229 ? 187.503 185.590 116.433 1.00 144.60 ? 229 ALA A C   1 
ATOM   1015  O O   . ALA A 1 229 ? 187.011 185.982 117.498 1.00 141.65 ? 229 ALA A O   1 
ATOM   1016  C CB  . ALA A 1 229 ? 186.332 186.047 114.272 1.00 143.66 ? 229 ALA A CB  1 
ATOM   1017  N N   . LEU A 1 230 ? 188.090 184.396 116.310 1.00 144.56 ? 230 LEU A N   1 
ATOM   1018  C CA  . LEU A 1 230 ? 188.127 183.468 117.437 1.00 142.31 ? 230 LEU A CA  1 
ATOM   1019  C C   . LEU A 1 230 ? 188.865 184.071 118.624 1.00 142.92 ? 230 LEU A C   1 
ATOM   1020  O O   . LEU A 1 230 ? 188.409 183.962 119.769 1.00 145.63 ? 230 LEU A O   1 
ATOM   1021  C CB  . LEU A 1 230 ? 188.777 182.151 117.012 1.00 139.92 ? 230 LEU A CB  1 
ATOM   1022  C CG  . LEU A 1 230 ? 188.585 180.963 117.956 1.00 142.05 ? 230 LEU A CG  1 
ATOM   1023  C CD1 . LEU A 1 230 ? 187.109 180.656 118.142 1.00 143.70 ? 230 LEU A CD1 1 
ATOM   1024  C CD2 . LEU A 1 230 ? 189.326 179.741 117.437 1.00 143.38 ? 230 LEU A CD2 1 
ATOM   1025  N N   . LEU A 1 231 ? 190.001 184.726 118.367 1.00 134.98 ? 231 LEU A N   1 
ATOM   1026  C CA  . LEU A 1 231 ? 190.712 185.420 119.435 1.00 132.85 ? 231 LEU A CA  1 
ATOM   1027  C C   . LEU A 1 231 ? 189.817 186.456 120.101 1.00 131.89 ? 231 LEU A C   1 
ATOM   1028  O O   . LEU A 1 231 ? 189.859 186.628 121.326 1.00 131.90 ? 231 LEU A O   1 
ATOM   1029  C CB  . LEU A 1 231 ? 191.978 186.075 118.882 1.00 132.28 ? 231 LEU A CB  1 
ATOM   1030  C CG  . LEU A 1 231 ? 193.202 185.169 118.743 1.00 133.46 ? 231 LEU A CG  1 
ATOM   1031  C CD1 . LEU A 1 231 ? 194.249 185.816 117.850 1.00 135.09 ? 231 LEU A CD1 1 
ATOM   1032  C CD2 . LEU A 1 231 ? 193.786 184.844 120.108 1.00 134.64 ? 231 LEU A CD2 1 
ATOM   1033  N N   . PHE A 1 232 ? 188.984 187.140 119.311 1.00 137.90 ? 232 PHE A N   1 
ATOM   1034  C CA  . PHE A 1 232 ? 188.026 188.077 119.888 1.00 138.70 ? 232 PHE A CA  1 
ATOM   1035  C C   . PHE A 1 232 ? 187.085 187.367 120.850 1.00 141.21 ? 232 PHE A C   1 
ATOM   1036  O O   . PHE A 1 232 ? 186.783 187.886 121.932 1.00 138.86 ? 232 PHE A O   1 
ATOM   1037  C CB  . PHE A 1 232 ? 187.240 188.777 118.779 1.00 139.53 ? 232 PHE A CB  1 
ATOM   1038  C CG  . PHE A 1 232 ? 188.005 189.871 118.091 1.00 137.67 ? 232 PHE A CG  1 
ATOM   1039  C CD1 . PHE A 1 232 ? 189.082 190.480 118.714 1.00 134.70 ? 232 PHE A CD1 1 
ATOM   1040  C CD2 . PHE A 1 232 ? 187.645 190.293 116.822 1.00 138.29 ? 232 PHE A CD2 1 
ATOM   1041  C CE1 . PHE A 1 232 ? 189.787 191.487 118.084 1.00 136.06 ? 232 PHE A CE1 1 
ATOM   1042  C CE2 . PHE A 1 232 ? 188.347 191.301 116.186 1.00 140.30 ? 232 PHE A CE2 1 
ATOM   1043  C CZ  . PHE A 1 232 ? 189.419 191.898 116.818 1.00 139.66 ? 232 PHE A CZ  1 
ATOM   1044  N N   . ILE A 1 233 ? 186.625 186.168 120.480 1.00 136.59 ? 233 ILE A N   1 
ATOM   1045  C CA  . ILE A 1 233 ? 185.834 185.362 121.405 1.00 132.56 ? 233 ILE A CA  1 
ATOM   1046  C C   . ILE A 1 233 ? 186.625 185.107 122.679 1.00 129.07 ? 233 ILE A C   1 
ATOM   1047  O O   . ILE A 1 233 ? 186.089 185.201 123.792 1.00 131.06 ? 233 ILE A O   1 
ATOM   1048  C CB  . ILE A 1 233 ? 185.397 184.046 120.735 1.00 129.82 ? 233 ILE A CB  1 
ATOM   1049  C CG1 . ILE A 1 233 ? 184.742 184.327 119.381 1.00 133.69 ? 233 ILE A CG1 1 
ATOM   1050  C CG2 . ILE A 1 233 ? 184.448 183.276 121.642 1.00 127.30 ? 233 ILE A CG2 1 
ATOM   1051  C CD1 . ILE A 1 233 ? 184.261 183.084 118.665 1.00 131.47 ? 233 ILE A CD1 1 
ATOM   1052  N N   . HIS A 1 234 ? 187.918 184.805 122.538 1.00 121.95 ? 234 HIS A N   1 
ATOM   1053  C CA  . HIS A 1 234 ? 188.779 184.679 123.707 1.00 122.09 ? 234 HIS A CA  1 
ATOM   1054  C C   . HIS A 1 234 ? 188.795 185.975 124.505 1.00 127.31 ? 234 HIS A C   1 
ATOM   1055  O O   . HIS A 1 234 ? 188.695 185.957 125.738 1.00 132.60 ? 234 HIS A O   1 
ATOM   1056  C CB  . HIS A 1 234 ? 190.192 184.290 123.273 1.00 118.54 ? 234 HIS A CB  1 
ATOM   1057  C CG  . HIS A 1 234 ? 191.089 183.899 124.406 1.00 121.90 ? 234 HIS A CG  1 
ATOM   1058  N ND1 . HIS A 1 234 ? 191.925 184.795 125.036 1.00 122.45 ? 234 HIS A ND1 1 
ATOM   1059  C CD2 . HIS A 1 234 ? 191.287 182.706 125.015 1.00 128.28 ? 234 HIS A CD2 1 
ATOM   1060  C CE1 . HIS A 1 234 ? 192.596 184.172 125.989 1.00 124.51 ? 234 HIS A CE1 1 
ATOM   1061  N NE2 . HIS A 1 234 ? 192.227 182.904 125.997 1.00 127.70 ? 234 HIS A NE2 1 
ATOM   1062  N N   . TYR A 1 235 ? 188.889 187.114 123.812 1.00 117.12 ? 235 TYR A N   1 
ATOM   1063  C CA  . TYR A 1 235 ? 188.826 188.402 124.492 1.00 113.88 ? 235 TYR A CA  1 
ATOM   1064  C C   . TYR A 1 235 ? 187.492 188.588 125.202 1.00 116.54 ? 235 TYR A C   1 
ATOM   1065  O O   . TYR A 1 235 ? 187.420 189.293 126.215 1.00 122.31 ? 235 TYR A O   1 
ATOM   1066  C CB  . TYR A 1 235 ? 189.066 189.535 123.494 1.00 115.23 ? 235 TYR A CB  1 
ATOM   1067  C CG  . TYR A 1 235 ? 188.778 190.913 124.045 1.00 113.49 ? 235 TYR A CG  1 
ATOM   1068  C CD1 . TYR A 1 235 ? 189.582 191.469 125.031 1.00 112.75 ? 235 TYR A CD1 1 
ATOM   1069  C CD2 . TYR A 1 235 ? 187.702 191.657 123.580 1.00 115.35 ? 235 TYR A CD2 1 
ATOM   1070  C CE1 . TYR A 1 235 ? 189.322 192.727 125.539 1.00 115.62 ? 235 TYR A CE1 1 
ATOM   1071  C CE2 . TYR A 1 235 ? 187.434 192.917 124.082 1.00 116.09 ? 235 TYR A CE2 1 
ATOM   1072  C CZ  . TYR A 1 235 ? 188.248 193.446 125.061 1.00 119.62 ? 235 TYR A CZ  1 
ATOM   1073  O OH  . TYR A 1 235 ? 187.987 194.700 125.564 1.00 123.33 ? 235 TYR A OH  1 
ATOM   1074  N N   . LEU A 1 236 ? 186.428 187.967 124.688 1.00 108.04 ? 236 LEU A N   1 
ATOM   1075  C CA  . LEU A 1 236 ? 185.148 188.016 125.384 1.00 105.62 ? 236 LEU A CA  1 
ATOM   1076  C C   . LEU A 1 236 ? 185.163 187.158 126.642 1.00 109.20 ? 236 LEU A C   1 
ATOM   1077  O O   . LEU A 1 236 ? 184.516 187.509 127.637 1.00 113.03 ? 236 LEU A O   1 
ATOM   1078  C CB  . LEU A 1 236 ? 184.024 187.569 124.449 1.00 106.71 ? 236 LEU A CB  1 
ATOM   1079  C CG  . LEU A 1 236 ? 182.607 188.001 124.833 1.00 111.49 ? 236 LEU A CG  1 
ATOM   1080  C CD1 . LEU A 1 236 ? 182.471 189.515 124.772 1.00 113.14 ? 236 LEU A CD1 1 
ATOM   1081  C CD2 . LEU A 1 236 ? 181.580 187.330 123.935 1.00 112.39 ? 236 LEU A CD2 1 
ATOM   1082  N N   . ALA A 1 237 ? 185.905 186.046 126.623 1.00 110.51 ? 237 ALA A N   1 
ATOM   1083  C CA  . ALA A 1 237 ? 185.850 185.096 127.729 1.00 106.16 ? 237 ALA A CA  1 
ATOM   1084  C C   . ALA A 1 237 ? 186.334 185.723 129.031 1.00 114.79 ? 237 ALA A C   1 
ATOM   1085  O O   . ALA A 1 237 ? 185.742 185.499 130.093 1.00 120.71 ? 237 ALA A O   1 
ATOM   1086  C CB  . ALA A 1 237 ? 186.672 183.853 127.391 1.00 107.03 ? 237 ALA A CB  1 
ATOM   1087  N N   . ILE A 1 238 ? 187.411 186.509 128.971 1.00 112.43 ? 238 ILE A N   1 
ATOM   1088  C CA  . ILE A 1 238 ? 187.886 187.190 130.170 1.00 111.03 ? 238 ILE A CA  1 
ATOM   1089  C C   . ILE A 1 238 ? 186.901 188.267 130.606 1.00 115.23 ? 238 ILE A C   1 
ATOM   1090  O O   . ILE A 1 238 ? 186.818 188.595 131.796 1.00 118.76 ? 238 ILE A O   1 
ATOM   1091  C CB  . ILE A 1 238 ? 189.293 187.772 129.939 1.00 107.45 ? 238 ILE A CB  1 
ATOM   1092  C CG1 . ILE A 1 238 ? 189.296 188.715 128.734 1.00 109.12 ? 238 ILE A CG1 1 
ATOM   1093  C CG2 . ILE A 1 238 ? 190.305 186.654 129.745 1.00 111.86 ? 238 ILE A CG2 1 
ATOM   1094  C CD1 . ILE A 1 238 ? 190.614 189.422 128.515 1.00 113.51 ? 238 ILE A CD1 1 
ATOM   1095  N N   . VAL A 1 239 ? 186.147 188.837 129.664 1.00 101.02 ? 239 VAL A N   1 
ATOM   1096  C CA  . VAL A 1 239 ? 185.206 189.901 130.004 1.00 100.47 ? 239 VAL A CA  1 
ATOM   1097  C C   . VAL A 1 239 ? 184.077 189.360 130.874 1.00 104.01 ? 239 VAL A C   1 
ATOM   1098  O O   . VAL A 1 239 ? 183.732 189.945 131.908 1.00 104.69 ? 239 VAL A O   1 
ATOM   1099  C CB  . VAL A 1 239 ? 184.665 190.564 128.725 1.00 97.62  ? 239 VAL A CB  1 
ATOM   1100  C CG1 . VAL A 1 239 ? 183.435 191.403 129.037 1.00 99.80  ? 239 VAL A CG1 1 
ATOM   1101  C CG2 . VAL A 1 239 ? 185.743 191.416 128.073 1.00 101.18 ? 239 VAL A CG2 1 
ATOM   1102  N N   . LEU A 1 240 ? 183.491 188.230 130.475 1.00 96.91  ? 240 LEU A N   1 
ATOM   1103  C CA  . LEU A 1 240 ? 182.352 187.683 131.201 1.00 96.23  ? 240 LEU A CA  1 
ATOM   1104  C C   . LEU A 1 240 ? 182.759 187.009 132.505 1.00 99.90  ? 240 LEU A C   1 
ATOM   1105  O O   . LEU A 1 240 ? 181.964 186.974 133.451 1.00 108.42 ? 240 LEU A O   1 
ATOM   1106  C CB  . LEU A 1 240 ? 181.595 186.690 130.316 1.00 94.62  ? 240 LEU A CB  1 
ATOM   1107  C CG  . LEU A 1 240 ? 181.041 187.240 129.000 1.00 94.32  ? 240 LEU A CG  1 
ATOM   1108  C CD1 . LEU A 1 240 ? 180.500 186.114 128.133 1.00 96.74  ? 240 LEU A CD1 1 
ATOM   1109  C CD2 . LEU A 1 240 ? 179.967 188.283 129.263 1.00 98.15  ? 240 LEU A CD2 1 
ATOM   1110  N N   . LEU A 1 241 ? 183.977 186.474 132.580 1.00 97.69  ? 241 LEU A N   1 
ATOM   1111  C CA  . LEU A 1 241 ? 184.408 185.681 133.725 1.00 101.71 ? 241 LEU A CA  1 
ATOM   1112  C C   . LEU A 1 241 ? 185.174 186.492 134.764 1.00 109.71 ? 241 LEU A C   1 
ATOM   1113  O O   . LEU A 1 241 ? 184.833 186.455 135.950 1.00 107.62 ? 241 LEU A O   1 
ATOM   1114  C CB  . LEU A 1 241 ? 185.268 184.503 133.251 1.00 100.14 ? 241 LEU A CB  1 
ATOM   1115  C CG  . LEU A 1 241 ? 184.552 183.431 132.425 1.00 97.11  ? 241 LEU A CG  1 
ATOM   1116  C CD1 . LEU A 1 241 ? 185.536 182.373 131.950 1.00 99.63  ? 241 LEU A CD1 1 
ATOM   1117  C CD2 . LEU A 1 241 ? 183.424 182.800 133.225 1.00 103.67 ? 241 LEU A CD2 1 
ATOM   1118  N N   . GLU A 1 242 ? 186.204 187.227 134.347 1.00 118.33 ? 242 GLU A N   1 
ATOM   1119  C CA  . GLU A 1 242 ? 187.098 187.911 135.273 1.00 113.62 ? 242 GLU A CA  1 
ATOM   1120  C C   . GLU A 1 242 ? 186.922 189.422 135.276 1.00 114.66 ? 242 GLU A C   1 
ATOM   1121  O O   . GLU A 1 242 ? 186.872 190.035 136.347 1.00 119.28 ? 242 GLU A O   1 
ATOM   1122  C CB  . GLU A 1 242 ? 188.557 187.561 134.942 1.00 113.63 ? 242 GLU A CB  1 
ATOM   1123  C CG  . GLU A 1 242 ? 188.866 186.075 134.999 1.00 116.76 ? 242 GLU A CG  1 
ATOM   1124  C CD  . GLU A 1 242 ? 190.302 185.764 134.624 1.00 121.18 ? 242 GLU A CD  1 
ATOM   1125  O OE1 . GLU A 1 242 ? 190.824 186.402 133.687 1.00 120.62 ? 242 GLU A OE1 1 
ATOM   1126  O OE2 . GLU A 1 242 ? 190.908 184.880 135.266 1.00 121.34 ? 242 GLU A OE2 1 
ATOM   1127  N N   . LEU A 1 243 ? 186.830 190.046 134.100 1.00 101.59 ? 243 LEU A N   1 
ATOM   1128  C CA  . LEU A 1 243 ? 186.758 191.502 134.035 1.00 103.40 ? 243 LEU A CA  1 
ATOM   1129  C C   . LEU A 1 243 ? 185.427 192.048 134.536 1.00 102.44 ? 243 LEU A C   1 
ATOM   1130  O O   . LEU A 1 243 ? 185.341 193.241 134.845 1.00 105.75 ? 243 LEU A O   1 
ATOM   1131  C CB  . LEU A 1 243 ? 187.008 191.976 132.602 1.00 107.62 ? 243 LEU A CB  1 
ATOM   1132  C CG  . LEU A 1 243 ? 188.351 191.580 131.986 1.00 102.54 ? 243 LEU A CG  1 
ATOM   1133  C CD1 . LEU A 1 243 ? 188.473 192.120 130.570 1.00 102.82 ? 243 LEU A CD1 1 
ATOM   1134  C CD2 . LEU A 1 243 ? 189.504 192.067 132.851 1.00 94.70  ? 243 LEU A CD2 1 
ATOM   1135  N N   . ARG A 1 244 ? 184.392 191.211 134.622 1.00 101.68 ? 244 ARG A N   1 
ATOM   1136  C CA  . ARG A 1 244 ? 183.088 191.687 135.068 1.00 104.13 ? 244 ARG A CA  1 
ATOM   1137  C C   . ARG A 1 244 ? 183.042 191.922 136.574 1.00 105.53 ? 244 ARG A C   1 
ATOM   1138  O O   . ARG A 1 244 ? 182.352 192.839 137.031 1.00 104.48 ? 244 ARG A O   1 
ATOM   1139  C CB  . ARG A 1 244 ? 182.000 190.693 134.658 1.00 107.84 ? 244 ARG A CB  1 
ATOM   1140  C CG  . ARG A 1 244 ? 180.581 191.180 134.908 1.00 102.65 ? 244 ARG A CG  1 
ATOM   1141  C CD  . ARG A 1 244 ? 179.557 190.142 134.479 1.00 100.75 ? 244 ARG A CD  1 
ATOM   1142  N NE  . ARG A 1 244 ? 178.229 190.437 135.002 1.00 108.58 ? 244 ARG A NE  1 
ATOM   1143  C CZ  . ARG A 1 244 ? 177.327 191.182 134.377 1.00 108.98 ? 244 ARG A CZ  1 
ATOM   1144  N NH1 . ARG A 1 244 ? 177.578 191.727 133.198 1.00 107.78 ? 244 ARG A NH1 1 
ATOM   1145  N NH2 . ARG A 1 244 ? 176.144 191.385 134.950 1.00 110.05 ? 244 ARG A NH2 1 
ATOM   1146  N N   . GLN A 1 245 ? 183.764 191.119 137.351 1.00 109.30 ? 245 GLN A N   1 
ATOM   1147  C CA  . GLN A 1 245 ? 183.743 191.211 138.805 1.00 105.35 ? 245 GLN A CA  1 
ATOM   1148  C C   . GLN A 1 245 ? 184.819 192.132 139.366 1.00 113.09 ? 245 GLN A C   1 
ATOM   1149  O O   . GLN A 1 245 ? 184.938 192.245 140.590 1.00 113.33 ? 245 GLN A O   1 
ATOM   1150  C CB  . GLN A 1 245 ? 183.895 189.817 139.422 1.00 106.34 ? 245 GLN A CB  1 
ATOM   1151  C CG  . GLN A 1 245 ? 185.230 189.152 139.124 1.00 108.84 ? 245 GLN A CG  1 
ATOM   1152  C CD  . GLN A 1 245 ? 185.268 187.698 139.552 1.00 116.31 ? 245 GLN A CD  1 
ATOM   1153  O OE1 . GLN A 1 245 ? 184.236 187.030 139.615 1.00 119.69 ? 245 GLN A OE1 1 
ATOM   1154  N NE2 . GLN A 1 245 ? 186.463 187.201 139.850 1.00 117.14 ? 245 GLN A NE2 1 
ATOM   1155  N N   . LEU A 1 246 ? 185.608 192.783 138.507 1.00 107.85 ? 246 LEU A N   1 
ATOM   1156  C CA  . LEU A 1 246 ? 186.690 193.634 138.993 1.00 102.78 ? 246 LEU A CA  1 
ATOM   1157  C C   . LEU A 1 246 ? 186.156 194.837 139.763 1.00 103.97 ? 246 LEU A C   1 
ATOM   1158  O O   . LEU A 1 246 ? 186.714 195.212 140.801 1.00 104.19 ? 246 LEU A O   1 
ATOM   1159  C CB  . LEU A 1 246 ? 187.562 194.090 137.824 1.00 101.73 ? 246 LEU A CB  1 
ATOM   1160  C CG  . LEU A 1 246 ? 188.602 193.084 137.325 1.00 98.52  ? 246 LEU A CG  1 
ATOM   1161  C CD1 . LEU A 1 246 ? 189.514 193.722 136.289 1.00 105.03 ? 246 LEU A CD1 1 
ATOM   1162  C CD2 . LEU A 1 246 ? 189.411 192.525 138.485 1.00 98.44  ? 246 LEU A CD2 1 
ATOM   1163  N N   . GLN A 1 247 ? 185.087 195.452 139.276 1.00 115.99 ? 247 GLN A N   1 
ATOM   1164  C CA  . GLN A 1 247 ? 184.563 196.654 139.916 1.00 120.10 ? 247 GLN A CA  1 
ATOM   1165  C C   . GLN A 1 247 ? 183.862 196.295 141.223 1.00 123.78 ? 247 GLN A C   1 
ATOM   1166  O O   . GLN A 1 247 ? 182.974 195.434 141.229 1.00 133.52 ? 247 GLN A O   1 
ATOM   1167  C CB  . GLN A 1 247 ? 183.598 197.379 138.981 1.00 119.27 ? 247 GLN A CB  1 
ATOM   1168  C CG  . GLN A 1 247 ? 183.093 198.707 139.524 1.00 123.57 ? 247 GLN A CG  1 
ATOM   1169  C CD  . GLN A 1 247 ? 182.414 199.550 138.463 1.00 126.69 ? 247 GLN A CD  1 
ATOM   1170  O OE1 . GLN A 1 247 ? 182.417 199.202 137.282 1.00 129.22 ? 247 GLN A OE1 1 
ATOM   1171  N NE2 . GLN A 1 247 ? 181.828 200.666 138.879 1.00 125.79 ? 247 GLN A NE2 1 
ATOM   1172  N N   . PRO A 1 248 ? 184.225 196.926 142.342 1.00 92.85  ? 248 PRO A N   1 
ATOM   1173  C CA  . PRO A 1 248 ? 183.576 196.650 143.645 1.00 88.84  ? 248 PRO A CA  1 
ATOM   1174  C C   . PRO A 1 248 ? 182.186 197.275 143.751 1.00 99.56  ? 248 PRO A C   1 
ATOM   1175  O O   . PRO A 1 248 ? 181.977 198.364 144.286 1.00 109.33 ? 248 PRO A O   1 
ATOM   1176  C CB  . PRO A 1 248 ? 184.558 197.265 144.649 1.00 98.47  ? 248 PRO A CB  1 
ATOM   1177  C CG  . PRO A 1 248 ? 185.806 197.607 143.867 1.00 105.70 ? 248 PRO A CG  1 
ATOM   1178  C CD  . PRO A 1 248 ? 185.349 197.863 142.477 1.00 104.26 ? 248 PRO A CD  1 
ATOM   1179  N N   . MET A 1 249 ? 181.193 196.560 143.220 1.00 100.99 ? 249 MET A N   1 
ATOM   1180  C CA  . MET A 1 249 ? 179.832 197.086 143.173 1.00 92.22  ? 249 MET A CA  1 
ATOM   1181  C C   . MET A 1 249 ? 179.099 196.878 144.495 1.00 93.67  ? 249 MET A C   1 
ATOM   1182  O O   . MET A 1 249 ? 178.681 197.843 145.144 1.00 99.93  ? 249 MET A O   1 
ATOM   1183  C CB  . MET A 1 249 ? 179.060 196.434 142.023 1.00 95.83  ? 249 MET A CB  1 
ATOM   1184  C CG  . MET A 1 249 ? 177.801 197.183 141.617 1.00 106.03 ? 249 MET A CG  1 
ATOM   1185  S SD  . MET A 1 249 ? 178.147 198.835 140.985 1.00 123.97 ? 249 MET A SD  1 
ATOM   1186  C CE  . MET A 1 249 ? 179.230 198.451 139.611 1.00 108.10 ? 249 MET A CE  1 
ATOM   1187  N N   . PHE A 1 250 ? 178.932 195.625 144.908 1.00 92.99  ? 250 PHE A N   1 
ATOM   1188  C CA  . PHE A 1 250 ? 178.129 195.279 146.070 1.00 86.90  ? 250 PHE A CA  1 
ATOM   1189  C C   . PHE A 1 250 ? 179.011 194.857 147.239 1.00 92.27  ? 250 PHE A C   1 
ATOM   1190  O O   . PHE A 1 250 ? 180.183 194.506 147.075 1.00 101.09 ? 250 PHE A O   1 
ATOM   1191  C CB  . PHE A 1 250 ? 177.142 194.154 145.736 1.00 82.92  ? 250 PHE A CB  1 
ATOM   1192  C CG  . PHE A 1 250 ? 176.289 194.432 144.532 1.00 85.45  ? 250 PHE A CG  1 
ATOM   1193  C CD1 . PHE A 1 250 ? 175.190 195.269 144.624 1.00 87.45  ? 250 PHE A CD1 1 
ATOM   1194  C CD2 . PHE A 1 250 ? 176.585 193.855 143.309 1.00 93.17  ? 250 PHE A CD2 1 
ATOM   1195  C CE1 . PHE A 1 250 ? 174.402 195.527 143.518 1.00 91.55  ? 250 PHE A CE1 1 
ATOM   1196  C CE2 . PHE A 1 250 ? 175.802 194.109 142.199 1.00 88.83  ? 250 PHE A CE2 1 
ATOM   1197  C CZ  . PHE A 1 250 ? 174.709 194.946 142.304 1.00 88.80  ? 250 PHE A CZ  1 
ATOM   1198  N N   . THR A 1 251 ? 178.421 194.897 148.432 1.00 86.12  ? 251 THR A N   1 
ATOM   1199  C CA  . THR A 1 251 ? 179.080 194.483 149.663 1.00 85.16  ? 251 THR A CA  1 
ATOM   1200  C C   . THR A 1 251 ? 178.307 193.323 150.274 1.00 86.64  ? 251 THR A C   1 
ATOM   1201  O O   . THR A 1 251 ? 177.080 193.392 150.414 1.00 94.98  ? 251 THR A O   1 
ATOM   1202  C CB  . THR A 1 251 ? 179.173 195.642 150.660 1.00 74.92  ? 251 THR A CB  1 
ATOM   1203  O OG1 . THR A 1 251 ? 179.828 196.756 150.041 1.00 91.17  ? 251 THR A OG1 1 
ATOM   1204  C CG2 . THR A 1 251 ? 179.959 195.222 151.894 1.00 73.48  ? 251 THR A CG2 1 
ATOM   1205  N N   . LEU A 1 252 ? 179.023 192.263 150.636 1.00 82.98  ? 252 LEU A N   1 
ATOM   1206  C CA  . LEU A 1 252 ? 178.431 191.065 151.216 1.00 66.75  ? 252 LEU A CA  1 
ATOM   1207  C C   . LEU A 1 252 ? 178.889 190.932 152.662 1.00 73.22  ? 252 LEU A C   1 
ATOM   1208  O O   . LEU A 1 252 ? 180.094 190.918 152.940 1.00 91.74  ? 252 LEU A O   1 
ATOM   1209  C CB  . LEU A 1 252 ? 178.815 189.821 150.414 1.00 74.74  ? 252 LEU A CB  1 
ATOM   1210  C CG  . LEU A 1 252 ? 177.836 189.367 149.328 1.00 77.87  ? 252 LEU A CG  1 
ATOM   1211  C CD1 . LEU A 1 252 ? 177.731 190.402 148.218 1.00 77.37  ? 252 LEU A CD1 1 
ATOM   1212  C CD2 . LEU A 1 252 ? 178.249 188.016 148.767 1.00 84.05  ? 252 LEU A CD2 1 
ATOM   1213  N N   . GLN A 1 253 ? 177.928 190.833 153.576 1.00 59.74  ? 253 GLN A N   1 
ATOM   1214  C CA  . GLN A 1 253 ? 178.194 190.619 154.992 1.00 65.02  ? 253 GLN A CA  1 
ATOM   1215  C C   . GLN A 1 253 ? 177.804 189.192 155.345 1.00 82.05  ? 253 GLN A C   1 
ATOM   1216  O O   . GLN A 1 253 ? 176.643 188.805 155.177 1.00 93.64  ? 253 GLN A O   1 
ATOM   1217  C CB  . GLN A 1 253 ? 177.422 191.619 155.854 1.00 63.93  ? 253 GLN A CB  1 
ATOM   1218  C CG  . GLN A 1 253 ? 177.311 191.220 157.317 1.00 63.18  ? 253 GLN A CG  1 
ATOM   1219  C CD  . GLN A 1 253 ? 176.297 192.056 158.073 1.00 83.68  ? 253 GLN A CD  1 
ATOM   1220  O OE1 . GLN A 1 253 ? 175.671 192.953 157.509 1.00 88.06  ? 253 GLN A OE1 1 
ATOM   1221  N NE2 . GLN A 1 253 ? 176.130 191.764 159.358 1.00 85.92  ? 253 GLN A NE2 1 
ATOM   1222  N N   . VAL A 1 254 ? 178.766 188.415 155.834 1.00 85.90  ? 254 VAL A N   1 
ATOM   1223  C CA  . VAL A 1 254 ? 178.557 187.010 156.165 1.00 74.95  ? 254 VAL A CA  1 
ATOM   1224  C C   . VAL A 1 254 ? 178.631 186.866 157.677 1.00 80.72  ? 254 VAL A C   1 
ATOM   1225  O O   . VAL A 1 254 ? 179.641 187.228 158.295 1.00 86.60  ? 254 VAL A O   1 
ATOM   1226  C CB  . VAL A 1 254 ? 179.588 186.106 155.474 1.00 58.51  ? 254 VAL A CB  1 
ATOM   1227  C CG1 . VAL A 1 254 ? 179.172 184.647 155.585 1.00 74.86  ? 254 VAL A CG1 1 
ATOM   1228  C CG2 . VAL A 1 254 ? 179.757 186.512 154.019 1.00 70.75  ? 254 VAL A CG2 1 
ATOM   1229  N N   . VAL A 1 255 ? 177.568 186.333 158.274 1.00 75.95  ? 255 VAL A N   1 
ATOM   1230  C CA  . VAL A 1 255 ? 177.491 186.125 159.715 1.00 68.69  ? 255 VAL A CA  1 
ATOM   1231  C C   . VAL A 1 255 ? 177.171 184.658 159.979 1.00 79.92  ? 255 VAL A C   1 
ATOM   1232  O O   . VAL A 1 255 ? 176.286 184.081 159.336 1.00 86.56  ? 255 VAL A O   1 
ATOM   1233  C CB  . VAL A 1 255 ? 176.458 187.063 160.372 1.00 64.73  ? 255 VAL A CB  1 
ATOM   1234  C CG1 . VAL A 1 255 ? 175.045 186.774 159.877 1.00 74.21  ? 255 VAL A CG1 1 
ATOM   1235  C CG2 . VAL A 1 255 ? 176.531 186.953 161.889 1.00 68.45  ? 255 VAL A CG2 1 
ATOM   1236  N N   . ARG A 1 256 ? 177.914 184.050 160.899 1.00 76.51  ? 256 ARG A N   1 
ATOM   1237  C CA  . ARG A 1 256 ? 177.687 182.656 161.247 1.00 66.47  ? 256 ARG A CA  1 
ATOM   1238  C C   . ARG A 1 256 ? 176.510 182.531 162.205 1.00 78.84  ? 256 ARG A C   1 
ATOM   1239  O O   . ARG A 1 256 ? 176.315 183.370 163.088 1.00 86.65  ? 256 ARG A O   1 
ATOM   1240  C CB  . ARG A 1 256 ? 178.941 182.046 161.873 1.00 62.97  ? 256 ARG A CB  1 
ATOM   1241  C CG  . ARG A 1 256 ? 178.962 180.525 161.853 1.00 67.16  ? 256 ARG A CG  1 
ATOM   1242  C CD  . ARG A 1 256 ? 180.349 179.989 161.538 1.00 80.09  ? 256 ARG A CD  1 
ATOM   1243  N NE  . ARG A 1 256 ? 181.342 180.442 162.504 1.00 81.80  ? 256 ARG A NE  1 
ATOM   1244  C CZ  . ARG A 1 256 ? 182.617 180.076 162.496 1.00 73.82  ? 256 ARG A CZ  1 
ATOM   1245  N NH1 . ARG A 1 256 ? 183.091 179.245 161.583 1.00 69.91  ? 256 ARG A NH1 1 
ATOM   1246  N NH2 . ARG A 1 256 ? 183.436 180.556 163.427 1.00 69.86  ? 256 ARG A NH2 1 
ATOM   1247  N N   . SER A 1 257 ? 175.716 181.476 162.017 1.00 75.45  ? 257 SER A N   1 
ATOM   1248  C CA  . SER A 1 257 ? 174.567 181.251 162.885 1.00 77.66  ? 257 SER A CA  1 
ATOM   1249  C C   . SER A 1 257 ? 174.971 180.710 164.250 1.00 83.70  ? 257 SER A C   1 
ATOM   1250  O O   . SER A 1 257 ? 174.265 180.946 165.237 1.00 89.69  ? 257 SER A O   1 
ATOM   1251  C CB  . SER A 1 257 ? 173.580 180.293 162.215 1.00 76.31  ? 257 SER A CB  1 
ATOM   1252  O OG  . SER A 1 257 ? 172.538 179.930 163.104 1.00 83.57  ? 257 SER A OG  1 
ATOM   1253  N N   . THR A 1 258 ? 176.091 179.989 164.331 1.00 97.96  ? 258 THR A N   1 
ATOM   1254  C CA  . THR A 1 258 ? 176.464 179.327 165.578 1.00 90.14  ? 258 THR A CA  1 
ATOM   1255  C C   . THR A 1 258 ? 177.168 180.282 166.538 1.00 90.34  ? 258 THR A C   1 
ATOM   1256  O O   . THR A 1 258 ? 176.671 180.552 167.636 1.00 99.04  ? 258 THR A O   1 
ATOM   1257  C CB  . THR A 1 258 ? 177.351 178.116 165.281 1.00 101.07 ? 258 THR A CB  1 
ATOM   1258  O OG1 . THR A 1 258 ? 178.405 178.499 164.389 1.00 105.14 ? 258 THR A OG1 1 
ATOM   1259  C CG2 . THR A 1 258 ? 176.532 177.009 164.638 1.00 101.29 ? 258 THR A CG2 1 
ATOM   1260  N N   . ASP A 1 259 ? 178.329 180.803 166.141 1.00 88.24  ? 259 ASP A N   1 
ATOM   1261  C CA  . ASP A 1 259 ? 179.116 181.669 167.008 1.00 86.75  ? 259 ASP A CA  1 
ATOM   1262  C C   . ASP A 1 259 ? 179.003 183.145 166.651 1.00 93.46  ? 259 ASP A C   1 
ATOM   1263  O O   . ASP A 1 259 ? 179.556 183.982 167.372 1.00 96.67  ? 259 ASP A O   1 
ATOM   1264  C CB  . ASP A 1 259 ? 180.593 181.253 166.981 1.00 90.62  ? 259 ASP A CB  1 
ATOM   1265  C CG  . ASP A 1 259 ? 181.216 181.403 165.609 1.00 98.75  ? 259 ASP A CG  1 
ATOM   1266  O OD1 . ASP A 1 259 ? 180.501 181.202 164.607 1.00 100.14 ? 259 ASP A OD1 1 
ATOM   1267  O OD2 . ASP A 1 259 ? 182.421 181.723 165.533 1.00 100.68 ? 259 ASP A OD2 1 
ATOM   1268  N N   . GLY A 1 260 ? 178.309 183.484 165.568 1.00 96.31  ? 260 GLY A N   1 
ATOM   1269  C CA  . GLY A 1 260 ? 178.093 184.874 165.222 1.00 94.43  ? 260 GLY A CA  1 
ATOM   1270  C C   . GLY A 1 260 ? 179.286 185.599 164.644 1.00 92.62  ? 260 GLY A C   1 
ATOM   1271  O O   . GLY A 1 260 ? 179.323 186.832 164.692 1.00 94.06  ? 260 GLY A O   1 
ATOM   1272  N N   . GLU A 1 261 ? 180.267 184.877 164.107 1.00 95.35  ? 261 GLU A N   1 
ATOM   1273  C CA  . GLU A 1 261 ? 181.405 185.528 163.470 1.00 95.67  ? 261 GLU A CA  1 
ATOM   1274  C C   . GLU A 1 261 ? 180.943 186.317 162.252 1.00 98.68  ? 261 GLU A C   1 
ATOM   1275  O O   . GLU A 1 261 ? 180.208 185.801 161.406 1.00 105.37 ? 261 GLU A O   1 
ATOM   1276  C CB  . GLU A 1 261 ? 182.451 184.488 163.067 1.00 97.00  ? 261 GLU A CB  1 
ATOM   1277  C CG  . GLU A 1 261 ? 183.840 185.061 162.839 1.00 102.40 ? 261 GLU A CG  1 
ATOM   1278  C CD  . GLU A 1 261 ? 184.523 185.465 164.131 1.00 112.89 ? 261 GLU A CD  1 
ATOM   1279  O OE1 . GLU A 1 261 ? 184.972 184.568 164.874 1.00 112.23 ? 261 GLU A OE1 1 
ATOM   1280  O OE2 . GLU A 1 261 ? 184.611 186.681 164.403 1.00 121.16 ? 261 GLU A OE2 1 
ATOM   1281  N N   . SER A 1 262 ? 181.380 187.571 162.162 1.00 79.55  ? 262 SER A N   1 
ATOM   1282  C CA  . SER A 1 262 ? 180.935 188.488 161.121 1.00 81.62  ? 262 SER A CA  1 
ATOM   1283  C C   . SER A 1 262 ? 182.121 188.916 160.270 1.00 87.03  ? 262 SER A C   1 
ATOM   1284  O O   . SER A 1 262 ? 183.173 189.287 160.802 1.00 90.98  ? 262 SER A O   1 
ATOM   1285  C CB  . SER A 1 262 ? 180.250 189.716 161.729 1.00 88.16  ? 262 SER A CB  1 
ATOM   1286  O OG  . SER A 1 262 ? 179.797 190.599 160.718 1.00 83.72  ? 262 SER A OG  1 
ATOM   1287  N N   . ARG A 1 263 ? 181.947 188.862 158.951 1.00 78.48  ? 263 ARG A N   1 
ATOM   1288  C CA  . ARG A 1 263 ? 182.969 189.291 158.009 1.00 77.37  ? 263 ARG A CA  1 
ATOM   1289  C C   . ARG A 1 263 ? 182.317 190.089 156.890 1.00 81.77  ? 263 ARG A C   1 
ATOM   1290  O O   . ARG A 1 263 ? 181.132 189.917 156.591 1.00 90.65  ? 263 ARG A O   1 
ATOM   1291  C CB  . ARG A 1 263 ? 183.742 188.101 157.426 1.00 80.76  ? 263 ARG A CB  1 
ATOM   1292  C CG  . ARG A 1 263 ? 184.822 187.552 158.345 1.00 82.43  ? 263 ARG A CG  1 
ATOM   1293  C CD  . ARG A 1 263 ? 185.771 188.650 158.797 1.00 85.01  ? 263 ARG A CD  1 
ATOM   1294  N NE  . ARG A 1 263 ? 186.887 188.122 159.574 1.00 93.07  ? 263 ARG A NE  1 
ATOM   1295  C CZ  . ARG A 1 263 ? 188.114 187.951 159.102 1.00 96.51  ? 263 ARG A CZ  1 
ATOM   1296  N NH1 . ARG A 1 263 ? 188.423 188.259 157.853 1.00 88.14  ? 263 ARG A NH1 1 
ATOM   1297  N NH2 . ARG A 1 263 ? 189.055 187.459 159.903 1.00 100.31 ? 263 ARG A NH2 1 
ATOM   1298  N N   . PHE A 1 264 ? 183.105 190.968 156.274 1.00 69.61  ? 264 PHE A N   1 
ATOM   1299  C CA  . PHE A 1 264 ? 182.638 191.820 155.190 1.00 60.55  ? 264 PHE A CA  1 
ATOM   1300  C C   . PHE A 1 264 ? 183.541 191.648 153.978 1.00 81.63  ? 264 PHE A C   1 
ATOM   1301  O O   . PHE A 1 264 ? 184.767 191.598 154.109 1.00 90.54  ? 264 PHE A O   1 
ATOM   1302  C CB  . PHE A 1 264 ? 182.607 193.293 155.613 1.00 65.18  ? 264 PHE A CB  1 
ATOM   1303  C CG  . PHE A 1 264 ? 181.306 193.720 156.229 1.00 79.10  ? 264 PHE A CG  1 
ATOM   1304  C CD1 . PHE A 1 264 ? 180.941 193.270 157.487 1.00 82.59  ? 264 PHE A CD1 1 
ATOM   1305  C CD2 . PHE A 1 264 ? 180.450 194.571 155.552 1.00 80.67  ? 264 PHE A CD2 1 
ATOM   1306  C CE1 . PHE A 1 264 ? 179.745 193.661 158.057 1.00 74.86  ? 264 PHE A CE1 1 
ATOM   1307  C CE2 . PHE A 1 264 ? 179.252 194.966 156.117 1.00 76.85  ? 264 PHE A CE2 1 
ATOM   1308  C CZ  . PHE A 1 264 ? 178.899 194.510 157.372 1.00 72.77  ? 264 PHE A CZ  1 
ATOM   1309  N N   . TYR A 1 265 ? 182.927 191.560 152.799 1.00 75.44  ? 265 TYR A N   1 
ATOM   1310  C CA  . TYR A 1 265 ? 183.661 191.429 151.550 1.00 73.95  ? 265 TYR A CA  1 
ATOM   1311  C C   . TYR A 1 265 ? 183.025 192.334 150.506 1.00 71.80  ? 265 TYR A C   1 
ATOM   1312  O O   . TYR A 1 265 ? 181.863 192.728 150.623 1.00 76.48  ? 265 TYR A O   1 
ATOM   1313  C CB  . TYR A 1 265 ? 183.681 189.976 151.052 1.00 76.03  ? 265 TYR A CB  1 
ATOM   1314  C CG  . TYR A 1 265 ? 184.080 188.969 152.107 1.00 76.30  ? 265 TYR A CG  1 
ATOM   1315  C CD1 . TYR A 1 265 ? 185.398 188.862 152.530 1.00 81.91  ? 265 TYR A CD1 1 
ATOM   1316  C CD2 . TYR A 1 265 ? 183.137 188.126 152.680 1.00 63.97  ? 265 TYR A CD2 1 
ATOM   1317  C CE1 . TYR A 1 265 ? 185.766 187.943 153.495 1.00 77.89  ? 265 TYR A CE1 1 
ATOM   1318  C CE2 . TYR A 1 265 ? 183.496 187.203 153.645 1.00 70.63  ? 265 TYR A CE2 1 
ATOM   1319  C CZ  . TYR A 1 265 ? 184.811 187.116 154.048 1.00 79.53  ? 265 TYR A CZ  1 
ATOM   1320  O OH  . TYR A 1 265 ? 185.173 186.200 155.009 1.00 88.48  ? 265 TYR A OH  1 
ATOM   1321  N N   . SER A 1 266 ? 183.804 192.668 149.481 1.00 84.96  ? 266 SER A N   1 
ATOM   1322  C CA  . SER A 1 266 ? 183.336 193.495 148.375 1.00 78.96  ? 266 SER A CA  1 
ATOM   1323  C C   . SER A 1 266 ? 183.389 192.673 147.096 1.00 86.98  ? 266 SER A C   1 
ATOM   1324  O O   . SER A 1 266 ? 184.443 192.130 146.748 1.00 103.69 ? 266 SER A O   1 
ATOM   1325  C CB  . SER A 1 266 ? 184.181 194.763 148.240 1.00 86.56  ? 266 SER A CB  1 
ATOM   1326  O OG  . SER A 1 266 ? 183.681 195.598 147.212 1.00 92.66  ? 266 SER A OG  1 
ATOM   1327  N N   . LEU A 1 267 ? 182.257 192.581 146.401 1.00 72.29  ? 267 LEU A N   1 
ATOM   1328  C CA  . LEU A 1 267 ? 182.150 191.805 145.176 1.00 78.99  ? 267 LEU A CA  1 
ATOM   1329  C C   . LEU A 1 267 ? 181.575 192.681 144.071 1.00 76.90  ? 267 LEU A C   1 
ATOM   1330  O O   . LEU A 1 267 ? 181.086 193.787 144.314 1.00 83.79  ? 267 LEU A O   1 
ATOM   1331  C CB  . LEU A 1 267 ? 181.277 190.556 145.373 1.00 84.03  ? 267 LEU A CB  1 
ATOM   1332  C CG  . LEU A 1 267 ? 181.925 189.325 146.013 1.00 81.96  ? 267 LEU A CG  1 
ATOM   1333  C CD1 . LEU A 1 267 ? 182.055 189.487 147.521 1.00 79.62  ? 267 LEU A CD1 1 
ATOM   1334  C CD2 . LEU A 1 267 ? 181.138 188.069 145.672 1.00 87.10  ? 267 LEU A CD2 1 
ATOM   1335  N N   . GLY A 1 268 ? 181.644 192.177 142.848 1.00 86.23  ? 268 GLY A N   1 
ATOM   1336  C CA  . GLY A 1 268 ? 181.129 192.858 141.680 1.00 84.89  ? 268 GLY A CA  1 
ATOM   1337  C C   . GLY A 1 268 ? 179.809 192.286 141.209 1.00 90.02  ? 268 GLY A C   1 
ATOM   1338  O O   . GLY A 1 268 ? 179.057 191.678 141.979 1.00 92.56  ? 268 GLY A O   1 
ATOM   1339  N N   . HIS A 1 269 ? 179.522 192.482 139.925 1.00 95.71  ? 269 HIS A N   1 
ATOM   1340  C CA  . HIS A 1 269 ? 178.306 191.951 139.312 1.00 88.77  ? 269 HIS A CA  1 
ATOM   1341  C C   . HIS A 1 269 ? 178.489 190.452 139.117 1.00 88.78  ? 269 HIS A C   1 
ATOM   1342  O O   . HIS A 1 269 ? 179.079 190.007 138.130 1.00 99.27  ? 269 HIS A O   1 
ATOM   1343  C CB  . HIS A 1 269 ? 178.016 192.655 137.992 1.00 94.84  ? 269 HIS A CB  1 
ATOM   1344  C CG  . HIS A 1 269 ? 177.430 194.023 138.153 1.00 100.74 ? 269 HIS A CG  1 
ATOM   1345  N ND1 . HIS A 1 269 ? 176.097 194.233 138.435 1.00 98.33  ? 269 HIS A ND1 1 
ATOM   1346  C CD2 . HIS A 1 269 ? 177.995 195.251 138.073 1.00 100.52 ? 269 HIS A CD2 1 
ATOM   1347  C CE1 . HIS A 1 269 ? 175.867 195.531 138.521 1.00 94.70  ? 269 HIS A CE1 1 
ATOM   1348  N NE2 . HIS A 1 269 ? 177.002 196.171 138.305 1.00 99.46  ? 269 HIS A NE2 1 
ATOM   1349  N N   . LEU A 1 270 ? 177.980 189.666 140.063 1.00 92.76  ? 270 LEU A N   1 
ATOM   1350  C CA  . LEU A 1 270 ? 178.146 188.222 140.043 1.00 91.27  ? 270 LEU A CA  1 
ATOM   1351  C C   . LEU A 1 270 ? 176.814 187.556 140.354 1.00 92.09  ? 270 LEU A C   1 
ATOM   1352  O O   . LEU A 1 270 ? 175.913 188.161 140.939 1.00 104.34 ? 270 LEU A O   1 
ATOM   1353  C CB  . LEU A 1 270 ? 179.211 187.763 141.049 1.00 85.46  ? 270 LEU A CB  1 
ATOM   1354  C CG  . LEU A 1 270 ? 180.666 188.071 140.693 1.00 92.37  ? 270 LEU A CG  1 
ATOM   1355  C CD1 . LEU A 1 270 ? 181.609 187.495 141.738 1.00 88.58  ? 270 LEU A CD1 1 
ATOM   1356  C CD2 . LEU A 1 270 ? 181.001 187.538 139.311 1.00 98.99  ? 270 LEU A CD2 1 
ATOM   1357  N N   . SER A 1 271 ? 176.699 186.296 139.945 1.00 83.22  ? 271 SER A N   1 
ATOM   1358  C CA  . SER A 1 271 ? 175.512 185.517 140.251 1.00 82.49  ? 271 SER A CA  1 
ATOM   1359  C C   . SER A 1 271 ? 175.505 185.122 141.727 1.00 91.52  ? 271 SER A C   1 
ATOM   1360  O O   . SER A 1 271 ? 176.504 185.250 142.442 1.00 104.77 ? 271 SER A O   1 
ATOM   1361  C CB  . SER A 1 271 ? 175.442 184.274 139.364 1.00 88.81  ? 271 SER A CB  1 
ATOM   1362  O OG  . SER A 1 271 ? 175.351 184.629 137.995 1.00 98.59  ? 271 SER A OG  1 
ATOM   1363  N N   . ILE A 1 272 ? 174.348 184.640 142.185 1.00 86.34  ? 272 ILE A N   1 
ATOM   1364  C CA  . ILE A 1 272 ? 174.216 184.216 143.577 1.00 78.98  ? 272 ILE A CA  1 
ATOM   1365  C C   . ILE A 1 272 ? 175.137 183.035 143.861 1.00 89.88  ? 272 ILE A C   1 
ATOM   1366  O O   . ILE A 1 272 ? 175.770 182.957 144.920 1.00 100.96 ? 272 ILE A O   1 
ATOM   1367  C CB  . ILE A 1 272 ? 172.749 183.882 143.901 1.00 91.32  ? 272 ILE A CB  1 
ATOM   1368  C CG1 . ILE A 1 272 ? 171.840 185.048 143.508 1.00 89.66  ? 272 ILE A CG1 1 
ATOM   1369  C CG2 . ILE A 1 272 ? 172.590 183.550 145.378 1.00 96.31  ? 272 ILE A CG2 1 
ATOM   1370  C CD1 . ILE A 1 272 ? 170.403 184.881 143.951 1.00 96.02  ? 272 ILE A CD1 1 
ATOM   1371  N N   . GLN A 1 273 ? 175.220 182.093 142.918 1.00 92.30  ? 273 GLN A N   1 
ATOM   1372  C CA  . GLN A 1 273 ? 176.087 180.933 143.098 1.00 90.41  ? 273 GLN A CA  1 
ATOM   1373  C C   . GLN A 1 273 ? 177.551 181.346 143.189 1.00 100.22 ? 273 GLN A C   1 
ATOM   1374  O O   . GLN A 1 273 ? 178.301 180.840 144.032 1.00 105.26 ? 273 GLN A O   1 
ATOM   1375  C CB  . GLN A 1 273 ? 175.876 179.942 141.952 1.00 88.92  ? 273 GLN A CB  1 
ATOM   1376  C CG  . GLN A 1 273 ? 174.565 179.178 142.027 1.00 93.48  ? 273 GLN A CG  1 
ATOM   1377  C CD  . GLN A 1 273 ? 174.413 178.171 140.906 1.00 106.25 ? 273 GLN A CD  1 
ATOM   1378  O OE1 . GLN A 1 273 ? 173.487 177.360 140.906 1.00 113.69 ? 273 GLN A OE1 1 
ATOM   1379  N NE2 . GLN A 1 273 ? 175.322 178.218 139.939 1.00 97.05  ? 273 GLN A NE2 1 
ATOM   1380  N N   . ARG A 1 274 ? 177.979 182.269 142.323 1.00 85.69  ? 274 ARG A N   1 
ATOM   1381  C CA  . ARG A 1 274 ? 179.367 182.720 142.351 1.00 76.06  ? 274 ARG A CA  1 
ATOM   1382  C C   . ARG A 1 274 ? 179.680 183.472 143.639 1.00 86.94  ? 274 ARG A C   1 
ATOM   1383  O O   . ARG A 1 274 ? 180.755 183.294 144.225 1.00 94.50  ? 274 ARG A O   1 
ATOM   1384  C CB  . ARG A 1 274 ? 179.659 183.592 141.129 1.00 80.92  ? 274 ARG A CB  1 
ATOM   1385  C CG  . ARG A 1 274 ? 179.782 182.802 139.835 1.00 79.39  ? 274 ARG A CG  1 
ATOM   1386  C CD  . ARG A 1 274 ? 179.691 183.699 138.611 1.00 92.91  ? 274 ARG A CD  1 
ATOM   1387  N NE  . ARG A 1 274 ? 180.991 183.890 137.978 1.00 94.30  ? 274 ARG A NE  1 
ATOM   1388  C CZ  . ARG A 1 274 ? 181.253 184.821 137.071 1.00 99.05  ? 274 ARG A CZ  1 
ATOM   1389  N NH1 . ARG A 1 274 ? 180.321 185.660 136.652 1.00 96.93  ? 274 ARG A NH1 1 
ATOM   1390  N NH2 . ARG A 1 274 ? 182.482 184.910 136.569 1.00 95.13  ? 274 ARG A NH2 1 
ATOM   1391  N N   . ALA A 1 275 ? 178.752 184.316 144.097 1.00 79.60  ? 275 ALA A N   1 
ATOM   1392  C CA  . ALA A 1 275 ? 178.948 185.013 145.364 1.00 66.43  ? 275 ALA A CA  1 
ATOM   1393  C C   . ALA A 1 275 ? 179.025 184.039 146.532 1.00 77.20  ? 275 ALA A C   1 
ATOM   1394  O O   . ALA A 1 275 ? 179.860 184.211 147.428 1.00 87.14  ? 275 ALA A O   1 
ATOM   1395  C CB  . ALA A 1 275 ? 177.825 186.025 145.588 1.00 76.63  ? 275 ALA A CB  1 
ATOM   1396  N N   . ALA A 1 276 ? 178.171 183.013 146.537 1.00 80.49  ? 276 ALA A N   1 
ATOM   1397  C CA  . ALA A 1 276 ? 178.230 181.995 147.579 1.00 76.43  ? 276 ALA A CA  1 
ATOM   1398  C C   . ALA A 1 276 ? 179.550 181.235 147.544 1.00 77.35  ? 276 ALA A C   1 
ATOM   1399  O O   . ALA A 1 276 ? 180.118 180.927 148.596 1.00 91.77  ? 276 ALA A O   1 
ATOM   1400  C CB  . ALA A 1 276 ? 177.053 181.029 147.439 1.00 83.20  ? 276 ALA A CB  1 
ATOM   1401  N N   . LEU A 1 277 ? 180.048 180.920 146.346 1.00 69.33  ? 277 LEU A N   1 
ATOM   1402  C CA  . LEU A 1 277 ? 181.334 180.236 146.236 1.00 71.14  ? 277 LEU A CA  1 
ATOM   1403  C C   . LEU A 1 277 ? 182.475 181.111 146.745 1.00 77.65  ? 277 LEU A C   1 
ATOM   1404  O O   . LEU A 1 277 ? 183.395 180.617 147.408 1.00 83.90  ? 277 LEU A O   1 
ATOM   1405  C CB  . LEU A 1 277 ? 181.581 179.814 144.788 1.00 65.65  ? 277 LEU A CB  1 
ATOM   1406  C CG  . LEU A 1 277 ? 180.807 178.583 144.313 1.00 76.28  ? 277 LEU A CG  1 
ATOM   1407  C CD1 . LEU A 1 277 ? 181.338 178.102 142.974 1.00 83.40  ? 277 LEU A CD1 1 
ATOM   1408  C CD2 . LEU A 1 277 ? 180.869 177.470 145.350 1.00 86.47  ? 277 LEU A CD2 1 
ATOM   1409  N N   . VAL A 1 278 ? 182.438 182.409 146.436 1.00 76.92  ? 278 VAL A N   1 
ATOM   1410  C CA  . VAL A 1 278 ? 183.454 183.326 146.950 1.00 65.95  ? 278 VAL A CA  1 
ATOM   1411  C C   . VAL A 1 278 ? 183.389 183.392 148.471 1.00 70.43  ? 278 VAL A C   1 
ATOM   1412  O O   . VAL A 1 278 ? 184.420 183.377 149.158 1.00 72.34  ? 278 VAL A O   1 
ATOM   1413  C CB  . VAL A 1 278 ? 183.291 184.718 146.312 1.00 61.60  ? 278 VAL A CB  1 
ATOM   1414  C CG1 . VAL A 1 278 ? 184.191 185.732 147.002 1.00 66.58  ? 278 VAL A CG1 1 
ATOM   1415  C CG2 . VAL A 1 278 ? 183.602 184.658 144.825 1.00 55.14  ? 278 VAL A CG2 1 
ATOM   1416  N N   . VAL A 1 279 ? 182.175 183.461 149.022 1.00 68.40  ? 279 VAL A N   1 
ATOM   1417  C CA  . VAL A 1 279 ? 182.014 183.478 150.473 1.00 65.07  ? 279 VAL A CA  1 
ATOM   1418  C C   . VAL A 1 279 ? 182.576 182.201 151.085 1.00 78.47  ? 279 VAL A C   1 
ATOM   1419  O O   . VAL A 1 279 ? 183.270 182.238 152.107 1.00 83.80  ? 279 VAL A O   1 
ATOM   1420  C CB  . VAL A 1 279 ? 180.532 183.683 150.839 1.00 68.67  ? 279 VAL A CB  1 
ATOM   1421  C CG1 . VAL A 1 279 ? 180.269 183.263 152.278 1.00 75.74  ? 279 VAL A CG1 1 
ATOM   1422  C CG2 . VAL A 1 279 ? 180.127 185.133 150.617 1.00 74.00  ? 279 VAL A CG2 1 
ATOM   1423  N N   . LEU A 1 280 ? 182.297 181.054 150.463 1.00 81.96  ? 280 LEU A N   1 
ATOM   1424  C CA  . LEU A 1 280 ? 182.785 179.783 150.990 1.00 70.47  ? 280 LEU A CA  1 
ATOM   1425  C C   . LEU A 1 280 ? 184.306 179.700 150.940 1.00 83.48  ? 280 LEU A C   1 
ATOM   1426  O O   . LEU A 1 280 ? 184.937 179.222 151.890 1.00 100.73 ? 280 LEU A O   1 
ATOM   1427  C CB  . LEU A 1 280 ? 182.159 178.620 150.220 1.00 66.42  ? 280 LEU A CB  1 
ATOM   1428  C CG  . LEU A 1 280 ? 180.684 178.351 150.518 1.00 79.79  ? 280 LEU A CG  1 
ATOM   1429  C CD1 . LEU A 1 280 ? 180.229 177.054 149.869 1.00 81.19  ? 280 LEU A CD1 1 
ATOM   1430  C CD2 . LEU A 1 280 ? 180.448 178.318 152.018 1.00 88.95  ? 280 LEU A CD2 1 
ATOM   1431  N N   . GLU A 1 281 ? 184.916 180.152 149.840 1.00 75.63  ? 281 GLU A N   1 
ATOM   1432  C CA  . GLU A 1 281 ? 186.371 180.073 149.747 1.00 76.21  ? 281 GLU A CA  1 
ATOM   1433  C C   . GLU A 1 281 ? 187.047 181.055 150.696 1.00 77.23  ? 281 GLU A C   1 
ATOM   1434  O O   . GLU A 1 281 ? 188.153 180.784 151.176 1.00 78.19  ? 281 GLU A O   1 
ATOM   1435  C CB  . GLU A 1 281 ? 186.844 180.310 148.310 1.00 77.59  ? 281 GLU A CB  1 
ATOM   1436  C CG  . GLU A 1 281 ? 186.584 181.701 147.768 1.00 89.12  ? 281 GLU A CG  1 
ATOM   1437  C CD  . GLU A 1 281 ? 187.016 181.854 146.325 1.00 90.30  ? 281 GLU A CD  1 
ATOM   1438  O OE1 . GLU A 1 281 ? 187.499 180.862 145.742 1.00 87.46  ? 281 GLU A OE1 1 
ATOM   1439  O OE2 . GLU A 1 281 ? 186.873 182.965 145.773 1.00 92.78  ? 281 GLU A OE2 1 
ATOM   1440  N N   . ASN A 1 282 ? 186.408 182.193 150.982 1.00 80.48  ? 282 ASN A N   1 
ATOM   1441  C CA  . ASN A 1 282 ? 186.954 183.105 151.980 1.00 80.43  ? 282 ASN A CA  1 
ATOM   1442  C C   . ASN A 1 282 ? 186.689 182.637 153.405 1.00 83.38  ? 282 ASN A C   1 
ATOM   1443  O O   . ASN A 1 282 ? 187.402 183.056 154.324 1.00 84.73  ? 282 ASN A O   1 
ATOM   1444  C CB  . ASN A 1 282 ? 186.382 184.510 151.783 1.00 85.63  ? 282 ASN A CB  1 
ATOM   1445  C CG  . ASN A 1 282 ? 186.785 185.123 150.456 1.00 88.85  ? 282 ASN A CG  1 
ATOM   1446  O OD1 . ASN A 1 282 ? 187.863 184.844 149.932 1.00 87.31  ? 282 ASN A OD1 1 
ATOM   1447  N ND2 . ASN A 1 282 ? 185.919 185.968 149.907 1.00 88.54  ? 282 ASN A ND2 1 
ATOM   1448  N N   . TYR A 1 283 ? 185.684 181.781 153.603 1.00 75.15  ? 283 TYR A N   1 
ATOM   1449  C CA  . TYR A 1 283 ? 185.355 181.301 154.942 1.00 71.04  ? 283 TYR A CA  1 
ATOM   1450  C C   . TYR A 1 283 ? 186.495 180.489 155.544 1.00 82.30  ? 283 TYR A C   1 
ATOM   1451  O O   . TYR A 1 283 ? 186.795 180.619 156.737 1.00 87.83  ? 283 TYR A O   1 
ATOM   1452  C CB  . TYR A 1 283 ? 184.068 180.473 154.886 1.00 65.35  ? 283 TYR A CB  1 
ATOM   1453  C CG  . TYR A 1 283 ? 183.889 179.499 156.029 1.00 69.39  ? 283 TYR A CG  1 
ATOM   1454  C CD1 . TYR A 1 283 ? 183.382 179.918 157.251 1.00 72.93  ? 283 TYR A CD1 1 
ATOM   1455  C CD2 . TYR A 1 283 ? 184.208 178.154 155.880 1.00 80.19  ? 283 TYR A CD2 1 
ATOM   1456  C CE1 . TYR A 1 283 ? 183.212 179.032 158.298 1.00 66.53  ? 283 TYR A CE1 1 
ATOM   1457  C CE2 . TYR A 1 283 ? 184.042 177.260 156.921 1.00 87.82  ? 283 TYR A CE2 1 
ATOM   1458  C CZ  . TYR A 1 283 ? 183.543 177.704 158.127 1.00 78.04  ? 283 TYR A CZ  1 
ATOM   1459  O OH  . TYR A 1 283 ? 183.374 176.818 159.166 1.00 82.88  ? 283 TYR A OH  1 
ATOM   1460  N N   . TYR A 1 284 ? 187.138 179.641 154.738 1.00 79.97  ? 284 TYR A N   1 
ATOM   1461  C CA  . TYR A 1 284 ? 188.195 178.780 155.259 1.00 79.52  ? 284 TYR A CA  1 
ATOM   1462  C C   . TYR A 1 284 ? 189.383 179.592 155.761 1.00 86.53  ? 284 TYR A C   1 
ATOM   1463  O O   . TYR A 1 284 ? 189.947 179.291 156.819 1.00 96.56  ? 284 TYR A O   1 
ATOM   1464  C CB  . TYR A 1 284 ? 188.642 177.788 154.185 1.00 67.44  ? 284 TYR A CB  1 
ATOM   1465  C CG  . TYR A 1 284 ? 187.569 176.810 153.764 1.00 67.71  ? 284 TYR A CG  1 
ATOM   1466  C CD1 . TYR A 1 284 ? 186.815 176.128 154.710 1.00 72.32  ? 284 TYR A CD1 1 
ATOM   1467  C CD2 . TYR A 1 284 ? 187.311 176.567 152.422 1.00 79.29  ? 284 TYR A CD2 1 
ATOM   1468  C CE1 . TYR A 1 284 ? 185.833 175.232 154.330 1.00 69.92  ? 284 TYR A CE1 1 
ATOM   1469  C CE2 . TYR A 1 284 ? 186.332 175.673 152.032 1.00 83.28  ? 284 TYR A CE2 1 
ATOM   1470  C CZ  . TYR A 1 284 ? 185.596 175.009 152.990 1.00 79.81  ? 284 TYR A CZ  1 
ATOM   1471  O OH  . TYR A 1 284 ? 184.620 174.118 152.607 1.00 90.87  ? 284 TYR A OH  1 
ATOM   1472  N N   . LYS A 1 285 ? 189.779 180.623 155.019 1.00 82.52  ? 285 LYS A N   1 
ATOM   1473  C CA  . LYS A 1 285 ? 190.957 181.410 155.357 1.00 74.96  ? 285 LYS A CA  1 
ATOM   1474  C C   . LYS A 1 285 ? 190.643 182.637 156.204 1.00 79.83  ? 285 LYS A C   1 
ATOM   1475  O O   . LYS A 1 285 ? 191.575 183.324 156.636 1.00 75.73  ? 285 LYS A O   1 
ATOM   1476  C CB  . LYS A 1 285 ? 191.683 181.844 154.079 1.00 69.82  ? 285 LYS A CB  1 
ATOM   1477  C CG  . LYS A 1 285 ? 190.827 182.663 153.126 1.00 78.85  ? 285 LYS A CG  1 
ATOM   1478  C CD  . LYS A 1 285 ? 191.558 182.932 151.821 1.00 73.35  ? 285 LYS A CD  1 
ATOM   1479  C CE  . LYS A 1 285 ? 192.431 184.172 151.923 1.00 83.41  ? 285 LYS A CE  1 
ATOM   1480  N NZ  . LYS A 1 285 ? 191.643 185.374 152.313 1.00 78.58  ? 285 LYS A NZ  1 
ATOM   1481  N N   . ASP A 1 286 ? 189.369 182.934 156.456 1.00 84.57  ? 286 ASP A N   1 
ATOM   1482  C CA  . ASP A 1 286 ? 188.989 184.106 157.234 1.00 81.26  ? 286 ASP A CA  1 
ATOM   1483  C C   . ASP A 1 286 ? 188.300 183.757 158.545 1.00 83.12  ? 286 ASP A C   1 
ATOM   1484  O O   . ASP A 1 286 ? 188.734 184.206 159.610 1.00 91.87  ? 286 ASP A O   1 
ATOM   1485  C CB  . ASP A 1 286 ? 188.077 185.015 156.397 1.00 78.42  ? 286 ASP A CB  1 
ATOM   1486  C CG  . ASP A 1 286 ? 188.857 185.929 155.472 1.00 93.90  ? 286 ASP A CG  1 
ATOM   1487  O OD1 . ASP A 1 286 ? 189.800 186.595 155.949 1.00 100.31 ? 286 ASP A OD1 1 
ATOM   1488  O OD2 . ASP A 1 286 ? 188.527 185.981 154.269 1.00 92.86  ? 286 ASP A OD2 1 
ATOM   1489  N N   . PHE A 1 287 ? 187.232 182.966 158.495 1.00 72.75  ? 287 PHE A N   1 
ATOM   1490  C CA  . PHE A 1 287 ? 186.452 182.683 159.691 1.00 74.92  ? 287 PHE A CA  1 
ATOM   1491  C C   . PHE A 1 287 ? 187.199 181.741 160.629 1.00 77.08  ? 287 PHE A C   1 
ATOM   1492  O O   . PHE A 1 287 ? 188.001 180.905 160.204 1.00 84.24  ? 287 PHE A O   1 
ATOM   1493  C CB  . PHE A 1 287 ? 185.102 182.072 159.316 1.00 78.57  ? 287 PHE A CB  1 
ATOM   1494  C CG  . PHE A 1 287 ? 184.100 183.071 158.812 1.00 72.47  ? 287 PHE A CG  1 
ATOM   1495  C CD1 . PHE A 1 287 ? 184.190 183.576 157.526 1.00 78.65  ? 287 PHE A CD1 1 
ATOM   1496  C CD2 . PHE A 1 287 ? 183.063 183.501 159.624 1.00 61.56  ? 287 PHE A CD2 1 
ATOM   1497  C CE1 . PHE A 1 287 ? 183.267 184.493 157.060 1.00 79.58  ? 287 PHE A CE1 1 
ATOM   1498  C CE2 . PHE A 1 287 ? 182.138 184.418 159.164 1.00 70.80  ? 287 PHE A CE2 1 
ATOM   1499  C CZ  . PHE A 1 287 ? 182.240 184.914 157.880 1.00 80.14  ? 287 PHE A CZ  1 
ATOM   1500  N N   . THR A 1 288 ? 186.923 181.889 161.921 1.00 82.60  ? 288 THR A N   1 
ATOM   1501  C CA  . THR A 1 288 ? 187.477 180.993 162.925 1.00 70.97  ? 288 THR A CA  1 
ATOM   1502  C C   . THR A 1 288 ? 186.822 179.618 162.814 1.00 77.89  ? 288 THR A C   1 
ATOM   1503  O O   . THR A 1 288 ? 185.663 179.490 162.412 1.00 98.25  ? 288 THR A O   1 
ATOM   1504  C CB  . THR A 1 288 ? 187.268 181.580 164.325 1.00 76.42  ? 288 THR A CB  1 
ATOM   1505  O OG1 . THR A 1 288 ? 187.842 182.892 164.381 1.00 89.92  ? 288 THR A OG1 1 
ATOM   1506  C CG2 . THR A 1 288 ? 187.928 180.716 165.392 1.00 73.55  ? 288 THR A CG2 1 
ATOM   1507  N N   . ILE A 1 289 ? 187.589 178.580 163.160 1.00 71.75  ? 289 ILE A N   1 
ATOM   1508  C CA  . ILE A 1 289 ? 187.072 177.218 163.104 1.00 72.89  ? 289 ILE A CA  1 
ATOM   1509  C C   . ILE A 1 289 ? 185.852 177.080 164.007 1.00 88.13  ? 289 ILE A C   1 
ATOM   1510  O O   . ILE A 1 289 ? 185.790 177.652 165.104 1.00 99.87  ? 289 ILE A O   1 
ATOM   1511  C CB  . ILE A 1 289 ? 188.172 176.209 163.479 1.00 76.34  ? 289 ILE A CB  1 
ATOM   1512  C CG1 . ILE A 1 289 ? 187.733 174.782 163.145 1.00 67.63  ? 289 ILE A CG1 1 
ATOM   1513  C CG2 . ILE A 1 289 ? 188.561 176.333 164.947 1.00 90.77  ? 289 ILE A CG2 1 
ATOM   1514  C CD1 . ILE A 1 289 ? 187.561 174.524 161.671 1.00 84.00  ? 289 ILE A CD1 1 
ATOM   1515  N N   . TYR A 1 290 ? 184.856 176.341 163.526 1.00 98.77  ? 290 TYR A N   1 
ATOM   1516  C CA  . TYR A 1 290 ? 183.640 176.121 164.296 1.00 103.55 ? 290 TYR A CA  1 
ATOM   1517  C C   . TYR A 1 290 ? 183.921 175.189 165.468 1.00 105.66 ? 290 TYR A C   1 
ATOM   1518  O O   . TYR A 1 290 ? 184.523 174.125 165.299 1.00 108.25 ? 290 TYR A O   1 
ATOM   1519  C CB  . TYR A 1 290 ? 182.547 175.539 163.400 1.00 95.84  ? 290 TYR A CB  1 
ATOM   1520  C CG  . TYR A 1 290 ? 181.414 174.880 164.154 1.00 100.10 ? 290 TYR A CG  1 
ATOM   1521  C CD1 . TYR A 1 290 ? 180.569 175.623 164.968 1.00 104.90 ? 290 TYR A CD1 1 
ATOM   1522  C CD2 . TYR A 1 290 ? 181.187 173.514 164.048 1.00 102.99 ? 290 TYR A CD2 1 
ATOM   1523  C CE1 . TYR A 1 290 ? 179.532 175.023 165.657 1.00 105.68 ? 290 TYR A CE1 1 
ATOM   1524  C CE2 . TYR A 1 290 ? 180.153 172.906 164.733 1.00 106.90 ? 290 TYR A CE2 1 
ATOM   1525  C CZ  . TYR A 1 290 ? 179.328 173.665 165.536 1.00 107.61 ? 290 TYR A CZ  1 
ATOM   1526  O OH  . TYR A 1 290 ? 178.298 173.062 166.219 1.00 105.23 ? 290 TYR A OH  1 
ATOM   1527  N N   . ASN A 1 291 ? 183.484 175.591 166.655 1.00 105.04 ? 291 ASN A N   1 
ATOM   1528  C CA  . ASN A 1 291 ? 183.689 174.806 167.872 1.00 101.60 ? 291 ASN A CA  1 
ATOM   1529  C C   . ASN A 1 291 ? 182.345 174.454 168.491 1.00 113.47 ? 291 ASN A C   1 
ATOM   1530  O O   . ASN A 1 291 ? 181.685 175.336 169.073 1.00 127.56 ? 291 ASN A O   1 
ATOM   1531  C CB  . ASN A 1 291 ? 184.553 175.573 168.872 1.00 111.20 ? 291 ASN A CB  1 
ATOM   1532  C CG  . ASN A 1 291 ? 185.537 174.677 169.598 1.00 107.61 ? 291 ASN A CG  1 
ATOM   1533  O OD1 . ASN A 1 291 ? 185.359 173.460 169.658 1.00 106.27 ? 291 ASN A OD1 1 
ATOM   1534  N ND2 . ASN A 1 291 ? 186.584 175.275 170.154 1.00 110.64 ? 291 ASN A ND2 1 
ATOM   1535  N N   . PRO A 1 292 ? 181.893 173.199 168.399 1.00 96.96  ? 292 PRO A N   1 
ATOM   1536  C CA  . PRO A 1 292 ? 180.609 172.829 169.010 1.00 96.79  ? 292 PRO A CA  1 
ATOM   1537  C C   . PRO A 1 292 ? 180.643 172.756 170.527 1.00 101.71 ? 292 PRO A C   1 
ATOM   1538  O O   . PRO A 1 292 ? 179.575 172.640 171.144 1.00 106.41 ? 292 PRO A O   1 
ATOM   1539  C CB  . PRO A 1 292 ? 180.321 171.451 168.401 1.00 100.00 ? 292 PRO A CB  1 
ATOM   1540  C CG  . PRO A 1 292 ? 181.670 170.889 168.110 1.00 104.00 ? 292 PRO A CG  1 
ATOM   1541  C CD  . PRO A 1 292 ? 182.550 172.056 167.741 1.00 96.42  ? 292 PRO A CD  1 
ATOM   1542  N N   . ASN A 1 293 ? 181.825 172.813 171.146 1.00 112.20 ? 293 ASN A N   1 
ATOM   1543  C CA  . ASN A 1 293 ? 181.904 172.764 172.602 1.00 112.90 ? 293 ASN A CA  1 
ATOM   1544  C C   . ASN A 1 293 ? 181.239 173.980 173.235 1.00 118.40 ? 293 ASN A C   1 
ATOM   1545  O O   . ASN A 1 293 ? 180.544 173.858 174.252 1.00 126.86 ? 293 ASN A O   1 
ATOM   1546  C CB  . ASN A 1 293 ? 183.363 172.653 173.043 1.00 118.20 ? 293 ASN A CB  1 
ATOM   1547  C CG  . ASN A 1 293 ? 184.001 171.345 172.616 1.00 119.24 ? 293 ASN A CG  1 
ATOM   1548  O OD1 . ASN A 1 293 ? 185.222 171.245 172.497 1.00 122.27 ? 293 ASN A OD1 1 
ATOM   1549  N ND2 . ASN A 1 293 ? 183.174 170.332 172.384 1.00 109.96 ? 293 ASN A ND2 1 
ATOM   1550  N N   . LEU A 1 294 ? 181.440 175.163 172.649 1.00 122.68 ? 294 LEU A N   1 
ATOM   1551  C CA  . LEU A 1 294 ? 180.774 176.360 173.152 1.00 131.73 ? 294 LEU A CA  1 
ATOM   1552  C C   . LEU A 1 294 ? 179.261 176.243 173.016 1.00 126.74 ? 294 LEU A C   1 
ATOM   1553  O O   . LEU A 1 294 ? 178.515 176.658 173.912 1.00 124.27 ? 294 LEU A O   1 
ATOM   1554  C CB  . LEU A 1 294 ? 181.286 177.596 172.413 1.00 131.61 ? 294 LEU A CB  1 
ATOM   1555  C CG  . LEU A 1 294 ? 182.787 177.874 172.518 1.00 125.48 ? 294 LEU A CG  1 
ATOM   1556  C CD1 . LEU A 1 294 ? 183.256 178.742 171.360 1.00 121.93 ? 294 LEU A CD1 1 
ATOM   1557  C CD2 . LEU A 1 294 ? 183.121 178.526 173.851 1.00 128.08 ? 294 LEU A CD2 1 
ATOM   1558  N N   . LEU A 1 295 ? 178.789 175.681 171.900 1.00 123.94 ? 295 LEU A N   1 
ATOM   1559  C CA  . LEU A 1 295 ? 177.355 175.477 171.723 1.00 126.45 ? 295 LEU A CA  1 
ATOM   1560  C C   . LEU A 1 295 ? 176.801 174.512 172.763 1.00 127.89 ? 295 LEU A C   1 
ATOM   1561  O O   . LEU A 1 295 ? 175.714 174.733 173.308 1.00 128.68 ? 295 LEU A O   1 
ATOM   1562  C CB  . LEU A 1 295 ? 177.064 174.966 170.313 1.00 133.89 ? 295 LEU A CB  1 
ATOM   1563  C CG  . LEU A 1 295 ? 177.450 175.873 169.144 1.00 133.07 ? 295 LEU A CG  1 
ATOM   1564  C CD1 . LEU A 1 295 ? 176.727 175.430 167.886 1.00 128.69 ? 295 LEU A CD1 1 
ATOM   1565  C CD2 . LEU A 1 295 ? 177.141 177.329 169.458 1.00 131.80 ? 295 LEU A CD2 1 
ATOM   1566  N N   . THR A 1 296 ? 177.532 173.430 173.047 1.00 138.88 ? 296 THR A N   1 
ATOM   1567  C CA  . THR A 1 296 ? 177.082 172.484 174.063 1.00 139.49 ? 296 THR A CA  1 
ATOM   1568  C C   . THR A 1 296 ? 177.046 173.133 175.441 1.00 138.96 ? 296 THR A C   1 
ATOM   1569  O O   . THR A 1 296 ? 176.116 172.897 176.221 1.00 140.76 ? 296 THR A O   1 
ATOM   1570  C CB  . THR A 1 296 ? 177.983 171.249 174.079 1.00 139.77 ? 296 THR A CB  1 
ATOM   1571  O OG1 . THR A 1 296 ? 179.349 171.650 174.244 1.00 143.16 ? 296 THR A OG1 1 
ATOM   1572  C CG2 . THR A 1 296 ? 177.837 170.463 172.784 1.00 139.49 ? 296 THR A CG2 1 
ATOM   1573  N N   . ALA A 1 297 ? 178.052 173.951 175.760 1.00 139.36 ? 297 ALA A N   1 
ATOM   1574  C CA  . ALA A 1 297 ? 178.054 174.653 177.041 1.00 141.84 ? 297 ALA A CA  1 
ATOM   1575  C C   . ALA A 1 297 ? 176.877 175.617 177.144 1.00 143.23 ? 297 ALA A C   1 
ATOM   1576  O O   . ALA A 1 297 ? 176.222 175.701 178.191 1.00 143.57 ? 297 ALA A O   1 
ATOM   1577  C CB  . ALA A 1 297 ? 179.376 175.396 177.230 1.00 139.18 ? 297 ALA A CB  1 
ATOM   1578  N N   . SER A 1 298 ? 176.594 176.353 176.066 1.00 139.90 ? 298 SER A N   1 
ATOM   1579  C CA  . SER A 1 298 ? 175.458 177.269 176.071 1.00 138.43 ? 298 SER A CA  1 
ATOM   1580  C C   . SER A 1 298 ? 174.142 176.516 176.226 1.00 139.28 ? 298 SER A C   1 
ATOM   1581  O O   . SER A 1 298 ? 173.247 176.959 176.956 1.00 138.20 ? 298 SER A O   1 
ATOM   1582  C CB  . SER A 1 298 ? 175.452 178.104 174.790 1.00 141.74 ? 298 SER A CB  1 
ATOM   1583  O OG  . SER A 1 298 ? 174.323 178.960 174.745 1.00 136.96 ? 298 SER A OG  1 
ATOM   1584  N N   . LYS A 1 299 ? 174.006 175.376 175.545 1.00 139.57 ? 299 LYS A N   1 
ATOM   1585  C CA  . LYS A 1 299 ? 172.793 174.574 175.675 1.00 137.76 ? 299 LYS A CA  1 
ATOM   1586  C C   . LYS A 1 299 ? 172.637 174.038 177.092 1.00 139.59 ? 299 LYS A C   1 
ATOM   1587  O O   . LYS A 1 299 ? 171.527 174.016 177.636 1.00 139.98 ? 299 LYS A O   1 
ATOM   1588  C CB  . LYS A 1 299 ? 172.811 173.427 174.665 1.00 139.27 ? 299 LYS A CB  1 
ATOM   1589  C CG  . LYS A 1 299 ? 172.495 173.849 173.239 1.00 138.84 ? 299 LYS A CG  1 
ATOM   1590  C CD  . LYS A 1 299 ? 172.536 172.662 172.289 1.00 141.82 ? 299 LYS A CD  1 
ATOM   1591  C CE  . LYS A 1 299 ? 173.935 172.444 171.736 1.00 141.24 ? 299 LYS A CE  1 
ATOM   1592  N NZ  . LYS A 1 299 ? 173.997 171.263 170.832 1.00 141.13 ? 299 LYS A NZ  1 
ATOM   1593  N N   . PHE A 1 300 ? 173.738 173.594 177.704 1.00 149.31 ? 300 PHE A N   1 
ATOM   1594  C CA  . PHE A 1 300 ? 173.680 173.119 179.082 1.00 150.10 ? 300 PHE A CA  1 
ATOM   1595  C C   . PHE A 1 300 ? 173.276 174.238 180.033 1.00 147.32 ? 300 PHE A C   1 
ATOM   1596  O O   . PHE A 1 300 ? 172.488 174.021 180.962 1.00 146.49 ? 300 PHE A O   1 
ATOM   1597  C CB  . PHE A 1 300 ? 175.029 172.528 179.491 1.00 149.73 ? 300 PHE A CB  1 
ATOM   1598  C CG  . PHE A 1 300 ? 175.297 171.167 178.915 1.00 150.16 ? 300 PHE A CG  1 
ATOM   1599  C CD1 . PHE A 1 300 ? 174.264 170.404 178.394 1.00 151.08 ? 300 PHE A CD1 1 
ATOM   1600  C CD2 . PHE A 1 300 ? 176.581 170.650 178.894 1.00 147.79 ? 300 PHE A CD2 1 
ATOM   1601  C CE1 . PHE A 1 300 ? 174.509 169.151 177.863 1.00 150.53 ? 300 PHE A CE1 1 
ATOM   1602  C CE2 . PHE A 1 300 ? 176.832 169.398 178.365 1.00 150.45 ? 300 PHE A CE2 1 
ATOM   1603  C CZ  . PHE A 1 300 ? 175.794 168.648 177.849 1.00 152.22 ? 300 PHE A CZ  1 
ATOM   1604  N N   . ARG A 1 301 ? 173.812 175.442 179.821 1.00 144.35 ? 301 ARG A N   1 
ATOM   1605  C CA  . ARG A 1 301 ? 173.435 176.576 180.660 1.00 144.52 ? 301 ARG A CA  1 
ATOM   1606  C C   . ARG A 1 301 ? 171.964 176.933 180.480 1.00 145.40 ? 301 ARG A C   1 
ATOM   1607  O O   . ARG A 1 301 ? 171.271 177.256 181.452 1.00 144.86 ? 301 ARG A O   1 
ATOM   1608  C CB  . ARG A 1 301 ? 174.321 177.781 180.344 1.00 147.35 ? 301 ARG A CB  1 
ATOM   1609  C CG  . ARG A 1 301 ? 174.335 178.842 181.433 1.00 145.79 ? 301 ARG A CG  1 
ATOM   1610  C CD  . ARG A 1 301 ? 174.971 180.133 180.942 1.00 145.09 ? 301 ARG A CD  1 
ATOM   1611  N NE  . ARG A 1 301 ? 176.342 179.932 180.491 1.00 148.83 ? 301 ARG A NE  1 
ATOM   1612  C CZ  . ARG A 1 301 ? 176.776 180.209 179.269 1.00 149.34 ? 301 ARG A CZ  1 
ATOM   1613  N NH1 . ARG A 1 301 ? 175.970 180.703 178.344 1.00 147.76 ? 301 ARG A NH1 1 
ATOM   1614  N NH2 . ARG A 1 301 ? 178.052 179.984 178.967 1.00 147.69 ? 301 ARG A NH2 1 
ATOM   1615  N N   . ALA A 1 302 ? 171.470 176.882 179.241 1.00 149.73 ? 302 ALA A N   1 
ATOM   1616  C CA  . ALA A 1 302 ? 170.089 177.264 178.967 1.00 148.02 ? 302 ALA A CA  1 
ATOM   1617  C C   . ALA A 1 302 ? 169.089 176.208 179.421 1.00 147.20 ? 302 ALA A C   1 
ATOM   1618  O O   . ALA A 1 302 ? 167.938 176.544 179.723 1.00 146.09 ? 302 ALA A O   1 
ATOM   1619  C CB  . ALA A 1 302 ? 169.911 177.543 177.473 1.00 147.62 ? 302 ALA A CB  1 
ATOM   1620  N N   . ALA A 1 303 ? 169.498 174.938 179.472 1.00 151.73 ? 303 ALA A N   1 
ATOM   1621  C CA  . ALA A 1 303 ? 168.574 173.869 179.832 1.00 151.43 ? 303 ALA A CA  1 
ATOM   1622  C C   . ALA A 1 303 ? 168.105 173.955 181.278 1.00 153.34 ? 303 ALA A C   1 
ATOM   1623  O O   . ALA A 1 303 ? 167.092 173.336 181.621 1.00 154.09 ? 303 ALA A O   1 
ATOM   1624  C CB  . ALA A 1 303 ? 169.223 172.507 179.579 1.00 151.13 ? 303 ALA A CB  1 
ATOM   1625  N N   . LYS A 1 304 ? 168.817 174.694 182.132 1.00 149.50 ? 304 LYS A N   1 
ATOM   1626  C CA  . LYS A 1 304 ? 168.403 174.817 183.526 1.00 146.68 ? 304 LYS A CA  1 
ATOM   1627  C C   . LYS A 1 304 ? 167.056 175.519 183.644 1.00 147.67 ? 304 LYS A C   1 
ATOM   1628  O O   . LYS A 1 304 ? 166.212 175.126 184.459 1.00 148.26 ? 304 LYS A O   1 
ATOM   1629  C CB  . LYS A 1 304 ? 169.471 175.563 184.327 1.00 145.08 ? 304 LYS A CB  1 
ATOM   1630  C CG  . LYS A 1 304 ? 170.863 174.962 184.212 1.00 146.24 ? 304 LYS A CG  1 
ATOM   1631  C CD  . LYS A 1 304 ? 171.892 175.806 184.944 1.00 147.94 ? 304 LYS A CD  1 
ATOM   1632  C CE  . LYS A 1 304 ? 171.651 175.792 186.445 1.00 148.97 ? 304 LYS A CE  1 
ATOM   1633  N NZ  . LYS A 1 304 ? 172.638 176.634 187.175 1.00 147.93 ? 304 LYS A NZ  1 
ATOM   1634  N N   . HIS A 1 305 ? 166.838 176.564 182.842 1.00 151.59 ? 305 HIS A N   1 
ATOM   1635  C CA  . HIS A 1 305 ? 165.560 177.270 182.874 1.00 153.38 ? 305 HIS A CA  1 
ATOM   1636  C C   . HIS A 1 305 ? 164.415 176.360 182.447 1.00 152.30 ? 305 HIS A C   1 
ATOM   1637  O O   . HIS A 1 305 ? 163.338 176.377 183.056 1.00 151.36 ? 305 HIS A O   1 
ATOM   1638  C CB  . HIS A 1 305 ? 165.624 178.509 181.982 1.00 150.75 ? 305 HIS A CB  1 
ATOM   1639  C CG  . HIS A 1 305 ? 164.385 179.348 182.024 1.00 151.56 ? 305 HIS A CG  1 
ATOM   1640  N ND1 . HIS A 1 305 ? 163.527 179.463 180.951 1.00 151.30 ? 305 HIS A ND1 1 
ATOM   1641  C CD2 . HIS A 1 305 ? 163.859 180.114 183.009 1.00 152.16 ? 305 HIS A CD2 1 
ATOM   1642  C CE1 . HIS A 1 305 ? 162.527 180.263 181.273 1.00 151.73 ? 305 HIS A CE1 1 
ATOM   1643  N NE2 . HIS A 1 305 ? 162.704 180.672 182.516 1.00 153.11 ? 305 HIS A NE2 1 
ATOM   1644  N N   . MET A 1 306 ? 164.626 175.561 181.398 1.00 160.04 ? 306 MET A N   1 
ATOM   1645  C CA  . MET A 1 306 ? 163.592 174.630 180.958 1.00 160.20 ? 306 MET A CA  1 
ATOM   1646  C C   . MET A 1 306 ? 163.338 173.550 182.003 1.00 162.13 ? 306 MET A C   1 
ATOM   1647  O O   . MET A 1 306 ? 162.188 173.151 182.224 1.00 160.98 ? 306 MET A O   1 
ATOM   1648  C CB  . MET A 1 306 ? 163.984 174.004 179.620 1.00 160.96 ? 306 MET A CB  1 
ATOM   1649  C CG  . MET A 1 306 ? 163.948 174.972 178.449 1.00 160.06 ? 306 MET A CG  1 
ATOM   1650  S SD  . MET A 1 306 ? 163.750 174.140 176.862 1.00 163.37 ? 306 MET A SD  1 
ATOM   1651  C CE  . MET A 1 306 ? 165.154 174.791 175.960 1.00 160.09 ? 306 MET A CE  1 
ATOM   1652  N N   . ALA A 1 307 ? 164.398 173.059 182.649 1.00 167.12 ? 307 ALA A N   1 
ATOM   1653  C CA  . ALA A 1 307 ? 164.234 172.044 183.684 1.00 166.15 ? 307 ALA A CA  1 
ATOM   1654  C C   . ALA A 1 307 ? 163.469 172.591 184.882 1.00 166.77 ? 307 ALA A C   1 
ATOM   1655  O O   . ALA A 1 307 ? 162.655 171.880 185.483 1.00 166.92 ? 307 ALA A O   1 
ATOM   1656  C CB  . ALA A 1 307 ? 165.599 171.508 184.116 1.00 165.38 ? 307 ALA A CB  1 
ATOM   1657  N N   . GLY A 1 308 ? 163.724 173.849 185.251 1.00 161.85 ? 308 GLY A N   1 
ATOM   1658  C CA  . GLY A 1 308 ? 163.022 174.435 186.381 1.00 161.40 ? 308 GLY A CA  1 
ATOM   1659  C C   . GLY A 1 308 ? 161.525 174.534 186.157 1.00 162.72 ? 308 GLY A C   1 
ATOM   1660  O O   . GLY A 1 308 ? 160.732 174.271 187.065 1.00 161.58 ? 308 GLY A O   1 
ATOM   1661  N N   . LEU A 1 309 ? 161.118 174.913 184.950 1.00 163.39 ? 309 LEU A N   1 
ATOM   1662  C CA  . LEU A 1 309 ? 159.702 175.017 184.617 1.00 164.00 ? 309 LEU A CA  1 
ATOM   1663  C C   . LEU A 1 309 ? 159.157 173.677 184.134 1.00 164.09 ? 309 LEU A C   1 
ATOM   1664  O O   . LEU A 1 309 ? 157.946 173.497 184.007 1.00 163.87 ? 309 LEU A O   1 
ATOM   1665  C CB  . LEU A 1 309 ? 159.470 176.093 183.552 1.00 163.08 ? 309 LEU A CB  1 
ATOM   1666  C CG  . LEU A 1 309 ? 159.420 177.554 184.011 1.00 161.44 ? 309 LEU A CG  1 
ATOM   1667  C CD1 . LEU A 1 309 ? 160.808 178.087 184.343 1.00 160.17 ? 309 LEU A CD1 1 
ATOM   1668  C CD2 . LEU A 1 309 ? 158.749 178.422 182.956 1.00 160.64 ? 309 LEU A CD2 1 
ATOM   1669  N N   . THR A 1 322 ? 146.981 189.543 176.716 1.00 202.85 ? 322 THR A N   1 
ATOM   1670  C CA  . THR A 1 322 ? 148.298 189.047 177.095 1.00 204.38 ? 322 THR A CA  1 
ATOM   1671  C C   . THR A 1 322 ? 149.066 190.090 177.901 1.00 204.94 ? 322 THR A C   1 
ATOM   1672  O O   . THR A 1 322 ? 150.264 189.943 178.142 1.00 204.24 ? 322 THR A O   1 
ATOM   1673  C CB  . THR A 1 322 ? 149.129 188.650 175.860 1.00 204.10 ? 322 THR A CB  1 
ATOM   1674  O OG1 . THR A 1 322 ? 150.382 188.095 176.280 1.00 203.49 ? 322 THR A OG1 1 
ATOM   1675  C CG2 . THR A 1 322 ? 149.385 189.861 174.975 1.00 203.15 ? 322 THR A CG2 1 
ATOM   1676  N N   . GLY A 1 323 ? 148.363 191.147 178.314 1.00 200.56 ? 323 GLY A N   1 
ATOM   1677  C CA  . GLY A 1 323 ? 149.005 192.188 179.102 1.00 199.09 ? 323 GLY A CA  1 
ATOM   1678  C C   . GLY A 1 323 ? 149.495 191.688 180.447 1.00 199.65 ? 323 GLY A C   1 
ATOM   1679  O O   . GLY A 1 323 ? 150.563 192.090 180.918 1.00 198.69 ? 323 GLY A O   1 
ATOM   1680  N N   . GLN A 1 324 ? 148.718 190.812 181.089 1.00 201.88 ? 324 GLN A N   1 
ATOM   1681  C CA  . GLN A 1 324 ? 149.134 190.255 182.372 1.00 202.09 ? 324 GLN A CA  1 
ATOM   1682  C C   . GLN A 1 324 ? 150.406 189.429 182.228 1.00 201.33 ? 324 GLN A C   1 
ATOM   1683  O O   . GLN A 1 324 ? 151.303 189.505 183.075 1.00 200.22 ? 324 GLN A O   1 
ATOM   1684  C CB  . GLN A 1 324 ? 148.008 189.409 182.966 1.00 201.08 ? 324 GLN A CB  1 
ATOM   1685  C CG  . GLN A 1 324 ? 148.217 189.034 184.424 1.00 201.21 ? 324 GLN A CG  1 
ATOM   1686  C CD  . GLN A 1 324 ? 148.158 190.234 185.348 1.00 201.47 ? 324 GLN A CD  1 
ATOM   1687  O OE1 . GLN A 1 324 ? 147.314 191.116 185.186 1.00 200.48 ? 324 GLN A OE1 1 
ATOM   1688  N NE2 . GLN A 1 324 ? 149.056 190.274 186.326 1.00 201.11 ? 324 GLN A NE2 1 
ATOM   1689  N N   . SER A 1 325 ? 150.501 188.632 181.160 1.00 193.35 ? 325 SER A N   1 
ATOM   1690  C CA  . SER A 1 325 ? 151.712 187.853 180.924 1.00 192.52 ? 325 SER A CA  1 
ATOM   1691  C C   . SER A 1 325 ? 152.912 188.760 180.681 1.00 193.78 ? 325 SER A C   1 
ATOM   1692  O O   . SER A 1 325 ? 154.017 188.484 181.165 1.00 193.61 ? 325 SER A O   1 
ATOM   1693  C CB  . SER A 1 325 ? 151.505 186.906 179.742 1.00 191.91 ? 325 SER A CB  1 
ATOM   1694  O OG  . SER A 1 325 ? 152.675 186.149 179.483 1.00 191.60 ? 325 SER A OG  1 
ATOM   1695  N N   . ARG A 1 326 ? 152.717 189.842 179.923 1.00 185.07 ? 326 ARG A N   1 
ATOM   1696  C CA  . ARG A 1 326 ? 153.804 190.786 179.688 1.00 183.40 ? 326 ARG A CA  1 
ATOM   1697  C C   . ARG A 1 326 ? 154.257 191.439 180.987 1.00 183.02 ? 326 ARG A C   1 
ATOM   1698  O O   . ARG A 1 326 ? 155.460 191.589 181.229 1.00 181.45 ? 326 ARG A O   1 
ATOM   1699  C CB  . ARG A 1 326 ? 153.371 191.846 178.674 1.00 182.10 ? 326 ARG A CB  1 
ATOM   1700  C CG  . ARG A 1 326 ? 153.115 191.301 177.279 1.00 181.70 ? 326 ARG A CG  1 
ATOM   1701  C CD  . ARG A 1 326 ? 152.714 192.407 176.316 1.00 182.11 ? 326 ARG A CD  1 
ATOM   1702  N NE  . ARG A 1 326 ? 153.817 193.319 176.042 1.00 182.46 ? 326 ARG A NE  1 
ATOM   1703  C CZ  . ARG A 1 326 ? 153.860 194.584 176.439 1.00 183.11 ? 326 ARG A CZ  1 
ATOM   1704  N NH1 . ARG A 1 326 ? 152.872 195.124 177.134 1.00 183.45 ? 326 ARG A NH1 1 
ATOM   1705  N NH2 . ARG A 1 326 ? 154.920 195.325 176.130 1.00 182.78 ? 326 ARG A NH2 1 
ATOM   1706  N N   . ALA A 1 327 ? 153.307 191.829 181.840 1.00 181.58 ? 327 ALA A N   1 
ATOM   1707  C CA  . ALA A 1 327 ? 153.670 192.409 183.130 1.00 180.23 ? 327 ALA A CA  1 
ATOM   1708  C C   . ALA A 1 327 ? 154.422 191.403 183.993 1.00 180.23 ? 327 ALA A C   1 
ATOM   1709  O O   . ALA A 1 327 ? 155.406 191.755 184.656 1.00 180.16 ? 327 ALA A O   1 
ATOM   1710  C CB  . ALA A 1 327 ? 152.420 192.911 183.851 1.00 178.60 ? 327 ALA A CB  1 
ATOM   1711  N N   . MET A 1 328 ? 153.975 190.145 183.994 1.00 185.22 ? 328 MET A N   1 
ATOM   1712  C CA  . MET A 1 328 ? 154.639 189.123 184.798 1.00 186.06 ? 328 MET A CA  1 
ATOM   1713  C C   . MET A 1 328 ? 156.063 188.873 184.316 1.00 186.79 ? 328 MET A C   1 
ATOM   1714  O O   . MET A 1 328 ? 156.989 188.766 185.129 1.00 186.20 ? 328 MET A O   1 
ATOM   1715  C CB  . MET A 1 328 ? 153.829 187.827 184.772 1.00 185.51 ? 328 MET A CB  1 
ATOM   1716  C CG  . MET A 1 328 ? 152.561 187.871 185.610 1.00 185.72 ? 328 MET A CG  1 
ATOM   1717  S SD  . MET A 1 328 ? 151.817 186.243 185.833 1.00 190.19 ? 328 MET A SD  1 
ATOM   1718  C CE  . MET A 1 328 ? 151.131 185.958 184.203 1.00 185.16 ? 328 MET A CE  1 
ATOM   1719  N N   . ILE A 1 329 ? 156.263 188.782 182.999 1.00 172.98 ? 329 ILE A N   1 
ATOM   1720  C CA  . ILE A 1 329 ? 157.612 188.537 182.495 1.00 171.64 ? 329 ILE A CA  1 
ATOM   1721  C C   . ILE A 1 329 ? 158.498 189.760 182.705 1.00 171.85 ? 329 ILE A C   1 
ATOM   1722  O O   . ILE A 1 329 ? 159.701 189.621 182.959 1.00 169.67 ? 329 ILE A O   1 
ATOM   1723  C CB  . ILE A 1 329 ? 157.586 188.090 181.019 1.00 168.52 ? 329 ILE A CB  1 
ATOM   1724  C CG1 . ILE A 1 329 ? 157.055 189.197 180.108 1.00 168.64 ? 329 ILE A CG1 1 
ATOM   1725  C CG2 . ILE A 1 329 ? 156.769 186.814 180.862 1.00 169.56 ? 329 ILE A CG2 1 
ATOM   1726  C CD1 . ILE A 1 329 ? 156.900 188.779 178.662 1.00 169.75 ? 329 ILE A CD1 1 
ATOM   1727  N N   . ALA A 1 330 ? 157.934 190.969 182.621 1.00 165.27 ? 330 ALA A N   1 
ATOM   1728  C CA  . ALA A 1 330 ? 158.715 192.165 182.922 1.00 163.13 ? 330 ALA A CA  1 
ATOM   1729  C C   . ALA A 1 330 ? 159.149 192.185 184.382 1.00 164.93 ? 330 ALA A C   1 
ATOM   1730  O O   . ALA A 1 330 ? 160.296 192.528 184.694 1.00 166.16 ? 330 ALA A O   1 
ATOM   1731  C CB  . ALA A 1 330 ? 157.911 193.418 182.581 1.00 162.52 ? 330 ALA A CB  1 
ATOM   1732  N N   . ALA A 1 331 ? 158.244 191.817 185.294 1.00 159.32 ? 331 ALA A N   1 
ATOM   1733  C CA  . ALA A 1 331 ? 158.603 191.749 186.707 1.00 157.38 ? 331 ALA A CA  1 
ATOM   1734  C C   . ALA A 1 331 ? 159.660 190.681 186.956 1.00 158.10 ? 331 ALA A C   1 
ATOM   1735  O O   . ALA A 1 331 ? 160.582 190.882 187.756 1.00 159.26 ? 331 ALA A O   1 
ATOM   1736  C CB  . ALA A 1 331 ? 157.359 191.484 187.554 1.00 156.84 ? 331 ALA A CB  1 
ATOM   1737  N N   . ALA A 1 332 ? 159.540 189.534 186.281 1.00 151.82 ? 332 ALA A N   1 
ATOM   1738  C CA  . ALA A 1 332 ? 160.543 188.483 186.422 1.00 152.61 ? 332 ALA A CA  1 
ATOM   1739  C C   . ALA A 1 332 ? 161.906 188.951 185.927 1.00 153.94 ? 332 ALA A C   1 
ATOM   1740  O O   . ALA A 1 332 ? 162.932 188.681 186.563 1.00 152.68 ? 332 ALA A O   1 
ATOM   1741  C CB  . ALA A 1 332 ? 160.099 187.229 185.670 1.00 150.51 ? 332 ALA A CB  1 
ATOM   1742  N N   . ALA A 1 333 ? 161.938 189.655 184.792 1.00 141.16 ? 333 ALA A N   1 
ATOM   1743  C CA  . ALA A 1 333 ? 163.199 190.181 184.280 1.00 139.65 ? 333 ALA A CA  1 
ATOM   1744  C C   . ALA A 1 333 ? 163.791 191.217 185.228 1.00 139.57 ? 333 ALA A C   1 
ATOM   1745  O O   . ALA A 1 333 ? 165.009 191.248 185.444 1.00 143.26 ? 333 ALA A O   1 
ATOM   1746  C CB  . ALA A 1 333 ? 162.992 190.781 182.889 1.00 139.68 ? 333 ALA A CB  1 
ATOM   1747  N N   . ARG A 1 334 ? 162.945 192.080 185.797 1.00 147.54 ? 334 ARG A N   1 
ATOM   1748  C CA  . ARG A 1 334 ? 163.430 193.071 186.753 1.00 148.55 ? 334 ARG A CA  1 
ATOM   1749  C C   . ARG A 1 334 ? 164.013 192.402 187.992 1.00 150.44 ? 334 ARG A C   1 
ATOM   1750  O O   . ARG A 1 334 ? 165.051 192.833 188.509 1.00 152.30 ? 334 ARG A O   1 
ATOM   1751  C CB  . ARG A 1 334 ? 162.300 194.025 187.139 1.00 148.84 ? 334 ARG A CB  1 
ATOM   1752  C CG  . ARG A 1 334 ? 162.028 195.113 186.113 1.00 150.81 ? 334 ARG A CG  1 
ATOM   1753  C CD  . ARG A 1 334 ? 161.033 196.133 186.642 1.00 151.43 ? 334 ARG A CD  1 
ATOM   1754  N NE  . ARG A 1 334 ? 160.969 197.322 185.800 1.00 153.94 ? 334 ARG A NE  1 
ATOM   1755  C CZ  . ARG A 1 334 ? 161.742 198.389 185.950 1.00 151.95 ? 334 ARG A CZ  1 
ATOM   1756  N NH1 . ARG A 1 334 ? 162.656 198.451 186.905 1.00 150.97 ? 334 ARG A NH1 1 
ATOM   1757  N NH2 . ARG A 1 334 ? 161.595 199.418 185.121 1.00 149.64 ? 334 ARG A NH2 1 
ATOM   1758  N N   . ARG A 1 335 ? 163.355 191.351 188.487 1.00 142.07 ? 335 ARG A N   1 
ATOM   1759  C CA  . ARG A 1 335 ? 163.885 190.617 189.632 1.00 140.45 ? 335 ARG A CA  1 
ATOM   1760  C C   . ARG A 1 335 ? 165.199 189.928 189.284 1.00 140.43 ? 335 ARG A C   1 
ATOM   1761  O O   . ARG A 1 335 ? 166.124 189.885 190.105 1.00 138.99 ? 335 ARG A O   1 
ATOM   1762  C CB  . ARG A 1 335 ? 162.857 189.600 190.126 1.00 139.76 ? 335 ARG A CB  1 
ATOM   1763  C CG  . ARG A 1 335 ? 161.689 190.215 190.879 1.00 141.10 ? 335 ARG A CG  1 
ATOM   1764  C CD  . ARG A 1 335 ? 160.821 189.146 191.524 1.00 141.27 ? 335 ARG A CD  1 
ATOM   1765  N NE  . ARG A 1 335 ? 159.846 188.596 190.589 1.00 142.26 ? 335 ARG A NE  1 
ATOM   1766  C CZ  . ARG A 1 335 ? 159.927 187.389 190.046 1.00 143.56 ? 335 ARG A CZ  1 
ATOM   1767  N NH1 . ARG A 1 335 ? 160.931 186.573 190.323 1.00 142.69 ? 335 ARG A NH1 1 
ATOM   1768  N NH2 . ARG A 1 335 ? 158.978 186.992 189.204 1.00 141.57 ? 335 ARG A NH2 1 
ATOM   1769  N N   . ARG A 1 336 ? 165.297 189.376 188.072 1.00 131.64 ? 336 ARG A N   1 
ATOM   1770  C CA  . ARG A 1 336 ? 166.531 188.723 187.645 1.00 133.02 ? 336 ARG A CA  1 
ATOM   1771  C C   . ARG A 1 336 ? 167.676 189.722 187.535 1.00 132.31 ? 336 ARG A C   1 
ATOM   1772  O O   . ARG A 1 336 ? 168.828 189.389 187.836 1.00 134.48 ? 336 ARG A O   1 
ATOM   1773  C CB  . ARG A 1 336 ? 166.308 188.008 186.312 1.00 130.82 ? 336 ARG A CB  1 
ATOM   1774  C CG  . ARG A 1 336 ? 167.480 187.154 185.848 1.00 131.40 ? 336 ARG A CG  1 
ATOM   1775  C CD  . ARG A 1 336 ? 168.300 187.865 184.780 1.00 131.05 ? 336 ARG A CD  1 
ATOM   1776  N NE  . ARG A 1 336 ? 167.460 188.439 183.737 1.00 133.41 ? 336 ARG A NE  1 
ATOM   1777  C CZ  . ARG A 1 336 ? 166.971 187.759 182.709 1.00 135.27 ? 336 ARG A CZ  1 
ATOM   1778  N NH1 . ARG A 1 336 ? 167.225 186.470 182.548 1.00 136.68 ? 336 ARG A NH1 1 
ATOM   1779  N NH2 . ARG A 1 336 ? 166.208 188.387 181.819 1.00 130.66 ? 336 ARG A NH2 1 
ATOM   1780  N N   . ASP A 1 337 ? 167.380 190.948 187.094 1.00 125.73 ? 337 ASP A N   1 
ATOM   1781  C CA  . ASP A 1 337 ? 168.425 191.959 186.956 1.00 123.40 ? 337 ASP A CA  1 
ATOM   1782  C C   . ASP A 1 337 ? 169.063 192.299 188.297 1.00 125.14 ? 337 ASP A C   1 
ATOM   1783  O O   . ASP A 1 337 ? 170.226 192.715 188.342 1.00 127.35 ? 337 ASP A O   1 
ATOM   1784  C CB  . ASP A 1 337 ? 167.853 193.219 186.305 1.00 124.88 ? 337 ASP A CB  1 
ATOM   1785  C CG  . ASP A 1 337 ? 167.574 193.036 184.826 1.00 128.59 ? 337 ASP A CG  1 
ATOM   1786  O OD1 . ASP A 1 337 ? 168.273 192.224 184.184 1.00 129.02 ? 337 ASP A OD1 1 
ATOM   1787  O OD2 . ASP A 1 337 ? 166.657 193.704 184.306 1.00 129.22 ? 337 ASP A OD2 1 
ATOM   1788  N N   . SER A 1 338 ? 168.326 192.132 189.392 1.00 132.29 ? 338 SER A N   1 
ATOM   1789  C CA  . SER A 1 338 ? 168.849 192.379 190.729 1.00 134.98 ? 338 SER A CA  1 
ATOM   1790  C C   . SER A 1 338 ? 169.463 191.138 191.363 1.00 137.40 ? 338 SER A C   1 
ATOM   1791  O O   . SER A 1 338 ? 169.944 191.214 192.499 1.00 135.82 ? 338 SER A O   1 
ATOM   1792  C CB  . SER A 1 338 ? 167.741 192.925 191.635 1.00 132.90 ? 338 SER A CB  1 
ATOM   1793  O OG  . SER A 1 338 ? 166.727 191.957 191.842 1.00 134.75 ? 338 SER A OG  1 
ATOM   1794  N N   . SER A 1 339 ? 169.458 190.005 190.666 1.00 130.26 ? 339 SER A N   1 
ATOM   1795  C CA  . SER A 1 339 ? 170.002 188.769 191.207 1.00 125.07 ? 339 SER A CA  1 
ATOM   1796  C C   . SER A 1 339 ? 171.522 188.746 191.057 1.00 127.16 ? 339 SER A C   1 
ATOM   1797  O O   . SER A 1 339 ? 172.141 189.674 190.528 1.00 125.85 ? 339 SER A O   1 
ATOM   1798  C CB  . SER A 1 339 ? 169.362 187.564 190.520 1.00 122.65 ? 339 SER A CB  1 
ATOM   1799  O OG  . SER A 1 339 ? 168.019 187.392 190.938 1.00 123.90 ? 339 SER A OG  1 
ATOM   1800  N N   . HIS A 1 340 ? 172.132 187.665 191.535 1.00 122.36 ? 340 HIS A N   1 
ATOM   1801  C CA  . HIS A 1 340 ? 173.581 187.527 191.474 1.00 123.52 ? 340 HIS A CA  1 
ATOM   1802  C C   . HIS A 1 340 ? 174.047 187.340 190.036 1.00 124.85 ? 340 HIS A C   1 
ATOM   1803  O O   . HIS A 1 340 ? 173.402 186.654 189.239 1.00 124.03 ? 340 HIS A O   1 
ATOM   1804  C CB  . HIS A 1 340 ? 174.036 186.344 192.329 1.00 117.61 ? 340 HIS A CB  1 
ATOM   1805  C CG  . HIS A 1 340 ? 175.509 186.318 192.589 1.00 119.74 ? 340 HIS A CG  1 
ATOM   1806  N ND1 . HIS A 1 340 ? 176.288 185.206 192.353 1.00 120.44 ? 340 HIS A ND1 1 
ATOM   1807  C CD2 . HIS A 1 340 ? 176.346 187.267 193.072 1.00 122.33 ? 340 HIS A CD2 1 
ATOM   1808  C CE1 . HIS A 1 340 ? 177.541 185.471 192.676 1.00 122.21 ? 340 HIS A CE1 1 
ATOM   1809  N NE2 . HIS A 1 340 ? 177.603 186.715 193.115 1.00 127.43 ? 340 HIS A NE2 1 
ATOM   1810  N N   . ASN A 1 341 ? 175.182 187.959 189.706 1.00 121.48 ? 341 ASN A N   1 
ATOM   1811  C CA  . ASN A 1 341 ? 175.783 187.834 188.378 1.00 115.63 ? 341 ASN A CA  1 
ATOM   1812  C C   . ASN A 1 341 ? 176.738 186.643 188.393 1.00 118.20 ? 341 ASN A C   1 
ATOM   1813  O O   . ASN A 1 341 ? 177.952 186.772 188.566 1.00 125.42 ? 341 ASN A O   1 
ATOM   1814  C CB  . ASN A 1 341 ? 176.489 189.125 187.983 1.00 111.51 ? 341 ASN A CB  1 
ATOM   1815  C CG  . ASN A 1 341 ? 176.793 189.192 186.500 1.00 113.60 ? 341 ASN A CG  1 
ATOM   1816  O OD1 . ASN A 1 341 ? 176.477 188.271 185.746 1.00 121.01 ? 341 ASN A OD1 1 
ATOM   1817  N ND2 . ASN A 1 341 ? 177.411 190.286 186.072 1.00 117.50 ? 341 ASN A ND2 1 
ATOM   1818  N N   . GLU A 1 342 ? 176.163 185.453 188.203 1.00 106.71 ? 342 GLU A N   1 
ATOM   1819  C CA  . GLU A 1 342 ? 176.952 184.227 188.249 1.00 110.79 ? 342 GLU A CA  1 
ATOM   1820  C C   . GLU A 1 342 ? 177.910 184.118 187.069 1.00 113.27 ? 342 GLU A C   1 
ATOM   1821  O O   . GLU A 1 342 ? 179.003 183.557 187.211 1.00 117.68 ? 342 GLU A O   1 
ATOM   1822  C CB  . GLU A 1 342 ? 176.026 183.011 188.290 1.00 113.30 ? 342 GLU A CB  1 
ATOM   1823  C CG  . GLU A 1 342 ? 176.703 181.724 188.727 1.00 119.00 ? 342 GLU A CG  1 
ATOM   1824  C CD  . GLU A 1 342 ? 175.886 180.492 188.390 1.00 118.70 ? 342 GLU A CD  1 
ATOM   1825  O OE1 . GLU A 1 342 ? 175.431 180.378 187.232 1.00 117.30 ? 342 GLU A OE1 1 
ATOM   1826  O OE2 . GLU A 1 342 ? 175.700 179.638 189.282 1.00 118.47 ? 342 GLU A OE2 1 
ATOM   1827  N N   . LEU A 1 343 ? 177.520 184.638 185.903 1.00 100.81 ? 343 LEU A N   1 
ATOM   1828  C CA  . LEU A 1 343 ? 178.330 184.467 184.700 1.00 99.78  ? 343 LEU A CA  1 
ATOM   1829  C C   . LEU A 1 343 ? 179.677 185.173 184.817 1.00 110.42 ? 343 LEU A C   1 
ATOM   1830  O O   . LEU A 1 343 ? 180.705 184.626 184.399 1.00 116.98 ? 343 LEU A O   1 
ATOM   1831  C CB  . LEU A 1 343 ? 177.564 184.977 183.480 1.00 95.43  ? 343 LEU A CB  1 
ATOM   1832  C CG  . LEU A 1 343 ? 178.155 184.659 182.104 1.00 104.46 ? 343 LEU A CG  1 
ATOM   1833  C CD1 . LEU A 1 343 ? 178.501 183.184 181.989 1.00 110.57 ? 343 LEU A CD1 1 
ATOM   1834  C CD2 . LEU A 1 343 ? 177.197 185.077 180.999 1.00 105.04 ? 343 LEU A CD2 1 
ATOM   1835  N N   . TYR A 1 344 ? 179.692 186.387 185.372 1.00 108.79 ? 344 TYR A N   1 
ATOM   1836  C CA  . TYR A 1 344 ? 180.905 187.200 185.355 1.00 104.14 ? 344 TYR A CA  1 
ATOM   1837  C C   . TYR A 1 344 ? 182.022 186.564 186.176 1.00 116.11 ? 344 TYR A C   1 
ATOM   1838  O O   . TYR A 1 344 ? 183.168 186.474 185.719 1.00 117.83 ? 344 TYR A O   1 
ATOM   1839  C CB  . TYR A 1 344 ? 180.596 188.608 185.866 1.00 97.01  ? 344 TYR A CB  1 
ATOM   1840  C CG  . TYR A 1 344 ? 181.820 189.476 186.050 1.00 107.97 ? 344 TYR A CG  1 
ATOM   1841  C CD1 . TYR A 1 344 ? 182.622 189.816 184.969 1.00 115.37 ? 344 TYR A CD1 1 
ATOM   1842  C CD2 . TYR A 1 344 ? 182.173 189.956 187.305 1.00 112.08 ? 344 TYR A CD2 1 
ATOM   1843  C CE1 . TYR A 1 344 ? 183.742 190.610 185.132 1.00 116.84 ? 344 TYR A CE1 1 
ATOM   1844  C CE2 . TYR A 1 344 ? 183.291 190.750 187.478 1.00 110.60 ? 344 TYR A CE2 1 
ATOM   1845  C CZ  . TYR A 1 344 ? 184.072 191.074 186.388 1.00 115.11 ? 344 TYR A CZ  1 
ATOM   1846  O OH  . TYR A 1 344 ? 185.186 191.864 186.555 1.00 115.75 ? 344 TYR A OH  1 
ATOM   1847  N N   . TYR A 1 345 ? 181.708 186.121 187.396 1.00 110.92 ? 345 TYR A N   1 
ATOM   1848  C CA  . TYR A 1 345 ? 182.741 185.563 188.263 1.00 104.00 ? 345 TYR A CA  1 
ATOM   1849  C C   . TYR A 1 345 ? 183.290 184.254 187.708 1.00 110.57 ? 345 TYR A C   1 
ATOM   1850  O O   . TYR A 1 345 ? 184.504 184.019 187.747 1.00 116.65 ? 345 TYR A O   1 
ATOM   1851  C CB  . TYR A 1 345 ? 182.191 185.366 189.675 1.00 103.66 ? 345 TYR A CB  1 
ATOM   1852  C CG  . TYR A 1 345 ? 181.667 186.639 190.301 1.00 108.10 ? 345 TYR A CG  1 
ATOM   1853  C CD1 . TYR A 1 345 ? 182.524 187.690 190.604 1.00 108.26 ? 345 TYR A CD1 1 
ATOM   1854  C CD2 . TYR A 1 345 ? 180.318 186.791 190.589 1.00 105.57 ? 345 TYR A CD2 1 
ATOM   1855  C CE1 . TYR A 1 345 ? 182.051 188.856 191.176 1.00 106.58 ? 345 TYR A CE1 1 
ATOM   1856  C CE2 . TYR A 1 345 ? 179.836 187.954 191.160 1.00 103.04 ? 345 TYR A CE2 1 
ATOM   1857  C CZ  . TYR A 1 345 ? 180.706 188.982 191.452 1.00 107.26 ? 345 TYR A CZ  1 
ATOM   1858  O OH  . TYR A 1 345 ? 180.230 190.141 192.021 1.00 111.22 ? 345 TYR A OH  1 
ATOM   1859  N N   . GLU A 1 346 ? 182.417 183.390 187.183 1.00 114.50 ? 346 GLU A N   1 
ATOM   1860  C CA  . GLU A 1 346 ? 182.899 182.137 186.613 1.00 120.50 ? 346 GLU A CA  1 
ATOM   1861  C C   . GLU A 1 346 ? 183.704 182.375 185.341 1.00 122.89 ? 346 GLU A C   1 
ATOM   1862  O O   . GLU A 1 346 ? 184.689 181.670 185.097 1.00 127.12 ? 346 GLU A O   1 
ATOM   1863  C CB  . GLU A 1 346 ? 181.732 181.179 186.359 1.00 115.92 ? 346 GLU A CB  1 
ATOM   1864  C CG  . GLU A 1 346 ? 180.772 181.590 185.258 1.00 116.99 ? 346 GLU A CG  1 
ATOM   1865  C CD  . GLU A 1 346 ? 179.478 180.800 185.295 1.00 123.67 ? 346 GLU A CD  1 
ATOM   1866  O OE1 . GLU A 1 346 ? 179.314 179.970 186.213 1.00 120.02 ? 346 GLU A OE1 1 
ATOM   1867  O OE2 . GLU A 1 346 ? 178.626 181.008 184.406 1.00 129.31 ? 346 GLU A OE2 1 
ATOM   1868  N N   . GLU A 1 347 ? 183.326 183.372 184.533 1.00 106.66 ? 347 GLU A N   1 
ATOM   1869  C CA  . GLU A 1 347 ? 184.131 183.713 183.365 1.00 106.16 ? 347 GLU A CA  1 
ATOM   1870  C C   . GLU A 1 347 ? 185.502 184.233 183.777 1.00 111.98 ? 347 GLU A C   1 
ATOM   1871  O O   . GLU A 1 347 ? 186.514 183.895 183.154 1.00 117.79 ? 347 GLU A O   1 
ATOM   1872  C CB  . GLU A 1 347 ? 183.400 184.742 182.504 1.00 103.87 ? 347 GLU A CB  1 
ATOM   1873  C CG  . GLU A 1 347 ? 182.321 184.151 181.610 1.00 108.66 ? 347 GLU A CG  1 
ATOM   1874  C CD  . GLU A 1 347 ? 181.610 185.202 180.781 1.00 111.06 ? 347 GLU A CD  1 
ATOM   1875  O OE1 . GLU A 1 347 ? 181.872 186.405 180.993 1.00 106.99 ? 347 GLU A OE1 1 
ATOM   1876  O OE2 . GLU A 1 347 ? 180.789 184.826 179.919 1.00 112.72 ? 347 GLU A OE2 1 
ATOM   1877  N N   . ALA A 1 348 ? 185.554 185.061 184.824 1.00 113.60 ? 348 ALA A N   1 
ATOM   1878  C CA  . ALA A 1 348 ? 186.838 185.556 185.311 1.00 116.77 ? 348 ALA A CA  1 
ATOM   1879  C C   . ALA A 1 348 ? 187.711 184.417 185.824 1.00 117.24 ? 348 ALA A C   1 
ATOM   1880  O O   . ALA A 1 348 ? 188.919 184.380 185.556 1.00 122.59 ? 348 ALA A O   1 
ATOM   1881  C CB  . ALA A 1 348 ? 186.618 186.601 186.404 1.00 113.96 ? 348 ALA A CB  1 
ATOM   1882  N N   . GLU A 1 349 ? 187.118 183.479 186.567 1.00 109.06 ? 349 GLU A N   1 
ATOM   1883  C CA  . GLU A 1 349 ? 187.879 182.332 187.055 1.00 111.36 ? 349 GLU A CA  1 
ATOM   1884  C C   . GLU A 1 349 ? 188.389 181.476 185.902 1.00 116.77 ? 349 GLU A C   1 
ATOM   1885  O O   . GLU A 1 349 ? 189.535 181.007 185.925 1.00 124.29 ? 349 GLU A O   1 
ATOM   1886  C CB  . GLU A 1 349 ? 187.021 181.497 188.006 1.00 109.38 ? 349 GLU A CB  1 
ATOM   1887  C CG  . GLU A 1 349 ? 186.687 182.193 189.316 1.00 114.52 ? 349 GLU A CG  1 
ATOM   1888  C CD  . GLU A 1 349 ? 187.909 182.419 190.185 1.00 120.07 ? 349 GLU A CD  1 
ATOM   1889  O OE1 . GLU A 1 349 ? 188.826 181.572 190.156 1.00 123.47 ? 349 GLU A OE1 1 
ATOM   1890  O OE2 . GLU A 1 349 ? 187.952 183.445 190.897 1.00 116.14 ? 349 GLU A OE2 1 
ATOM   1891  N N   . HIS A 1 350 ? 187.552 181.259 184.884 1.00 110.63 ? 350 HIS A N   1 
ATOM   1892  C CA  . HIS A 1 350 ? 187.982 180.492 183.721 1.00 113.22 ? 350 HIS A CA  1 
ATOM   1893  C C   . HIS A 1 350 ? 189.123 181.191 182.992 1.00 117.20 ? 350 HIS A C   1 
ATOM   1894  O O   . HIS A 1 350 ? 190.080 180.542 182.558 1.00 121.16 ? 350 HIS A O   1 
ATOM   1895  C CB  . HIS A 1 350 ? 186.802 180.262 182.777 1.00 107.94 ? 350 HIS A CB  1 
ATOM   1896  C CG  . HIS A 1 350 ? 187.158 179.501 181.538 1.00 111.50 ? 350 HIS A CG  1 
ATOM   1897  N ND1 . HIS A 1 350 ? 187.111 180.062 180.281 1.00 112.29 ? 350 HIS A ND1 1 
ATOM   1898  C CD2 . HIS A 1 350 ? 187.566 178.221 181.364 1.00 113.68 ? 350 HIS A CD2 1 
ATOM   1899  C CE1 . HIS A 1 350 ? 187.476 179.162 179.385 1.00 112.88 ? 350 HIS A CE1 1 
ATOM   1900  N NE2 . HIS A 1 350 ? 187.757 178.036 180.016 1.00 113.55 ? 350 HIS A NE2 1 
ATOM   1901  N N   . GLU A 1 351 ? 189.037 182.516 182.847 1.00 119.42 ? 351 GLU A N   1 
ATOM   1902  C CA  . GLU A 1 351 ? 190.112 183.261 182.199 1.00 119.66 ? 351 GLU A CA  1 
ATOM   1903  C C   . GLU A 1 351 ? 191.407 183.170 182.997 1.00 121.48 ? 351 GLU A C   1 
ATOM   1904  O O   . GLU A 1 351 ? 192.491 183.023 182.420 1.00 129.26 ? 351 GLU A O   1 
ATOM   1905  C CB  . GLU A 1 351 ? 189.700 184.721 182.008 1.00 117.74 ? 351 GLU A CB  1 
ATOM   1906  C CG  . GLU A 1 351 ? 188.635 184.933 180.944 1.00 122.53 ? 351 GLU A CG  1 
ATOM   1907  C CD  . GLU A 1 351 ? 189.147 184.657 179.543 1.00 129.28 ? 351 GLU A CD  1 
ATOM   1908  O OE1 . GLU A 1 351 ? 190.344 184.906 179.286 1.00 128.06 ? 351 GLU A OE1 1 
ATOM   1909  O OE2 . GLU A 1 351 ? 188.352 184.192 178.700 1.00 127.86 ? 351 GLU A OE2 1 
ATOM   1910  N N   . ARG A 1 352 ? 191.316 183.262 184.326 1.00 109.91 ? 352 ARG A N   1 
ATOM   1911  C CA  . ARG A 1 352 ? 192.510 183.135 185.157 1.00 109.51 ? 352 ARG A CA  1 
ATOM   1912  C C   . ARG A 1 352 ? 193.133 181.751 185.021 1.00 111.54 ? 352 ARG A C   1 
ATOM   1913  O O   . ARG A 1 352 ? 194.360 181.620 184.913 1.00 120.02 ? 352 ARG A O   1 
ATOM   1914  C CB  . ARG A 1 352 ? 192.168 183.430 186.618 1.00 112.48 ? 352 ARG A CB  1 
ATOM   1915  C CG  . ARG A 1 352 ? 191.878 184.894 186.906 1.00 115.39 ? 352 ARG A CG  1 
ATOM   1916  C CD  . ARG A 1 352 ? 191.439 185.098 188.348 1.00 115.42 ? 352 ARG A CD  1 
ATOM   1917  N NE  . ARG A 1 352 ? 192.490 184.749 189.296 1.00 113.62 ? 352 ARG A NE  1 
ATOM   1918  C CZ  . ARG A 1 352 ? 192.463 183.685 190.087 1.00 118.29 ? 352 ARG A CZ  1 
ATOM   1919  N NH1 . ARG A 1 352 ? 191.448 182.837 190.070 1.00 117.39 ? 352 ARG A NH1 1 
ATOM   1920  N NH2 . ARG A 1 352 ? 193.481 183.466 190.915 1.00 120.71 ? 352 ARG A NH2 1 
ATOM   1921  N N   . ARG A 1 353 ? 192.302 180.704 185.024 1.00 98.10  ? 353 ARG A N   1 
ATOM   1922  C CA  . ARG A 1 353 ? 192.820 179.350 184.850 1.00 103.68 ? 353 ARG A CA  1 
ATOM   1923  C C   . ARG A 1 353 ? 193.469 179.181 183.482 1.00 116.05 ? 353 ARG A C   1 
ATOM   1924  O O   . ARG A 1 353 ? 194.526 178.547 183.361 1.00 122.90 ? 353 ARG A O   1 
ATOM   1925  C CB  . ARG A 1 353 ? 191.697 178.329 185.040 1.00 106.49 ? 353 ARG A CB  1 
ATOM   1926  C CG  . ARG A 1 353 ? 191.264 178.139 186.484 1.00 116.33 ? 353 ARG A CG  1 
ATOM   1927  C CD  . ARG A 1 353 ? 189.790 177.776 186.572 1.00 112.38 ? 353 ARG A CD  1 
ATOM   1928  N NE  . ARG A 1 353 ? 189.243 178.023 187.901 1.00 111.48 ? 353 ARG A NE  1 
ATOM   1929  C CZ  . ARG A 1 353 ? 187.983 177.797 188.245 1.00 117.43 ? 353 ARG A CZ  1 
ATOM   1930  N NH1 . ARG A 1 353 ? 187.105 177.316 187.380 1.00 117.49 ? 353 ARG A NH1 1 
ATOM   1931  N NH2 . ARG A 1 353 ? 187.593 178.060 189.489 1.00 118.82 ? 353 ARG A NH2 1 
ATOM   1932  N N   . VAL A 1 354 ? 192.849 179.740 182.440 1.00 110.57 ? 354 VAL A N   1 
ATOM   1933  C CA  . VAL A 1 354 ? 193.412 179.654 181.096 1.00 103.92 ? 354 VAL A CA  1 
ATOM   1934  C C   . VAL A 1 354 ? 194.758 180.362 181.036 1.00 108.07 ? 354 VAL A C   1 
ATOM   1935  O O   . VAL A 1 354 ? 195.711 179.856 180.436 1.00 113.09 ? 354 VAL A O   1 
ATOM   1936  C CB  . VAL A 1 354 ? 192.421 180.222 180.062 1.00 98.40  ? 354 VAL A CB  1 
ATOM   1937  C CG1 . VAL A 1 354 ? 193.115 180.462 178.730 1.00 107.24 ? 354 VAL A CG1 1 
ATOM   1938  C CG2 . VAL A 1 354 ? 191.247 179.273 179.881 1.00 105.14 ? 354 VAL A CG2 1 
ATOM   1939  N N   . LYS A 1 355 ? 194.859 181.541 181.654 1.00 102.66 ? 355 LYS A N   1 
ATOM   1940  C CA  . LYS A 1 355 ? 196.128 182.265 181.664 1.00 97.57  ? 355 LYS A CA  1 
ATOM   1941  C C   . LYS A 1 355 ? 197.208 181.487 182.409 1.00 100.41 ? 355 LYS A C   1 
ATOM   1942  O O   . LYS A 1 355 ? 198.358 181.416 181.955 1.00 106.72 ? 355 LYS A O   1 
ATOM   1943  C CB  . LYS A 1 355 ? 195.939 183.649 182.284 1.00 94.93  ? 355 LYS A CB  1 
ATOM   1944  C CG  . LYS A 1 355 ? 195.159 184.619 181.412 1.00 101.36 ? 355 LYS A CG  1 
ATOM   1945  C CD  . LYS A 1 355 ? 195.043 185.984 182.073 1.00 102.56 ? 355 LYS A CD  1 
ATOM   1946  C CE  . LYS A 1 355 ? 194.127 186.904 181.283 1.00 105.49 ? 355 LYS A CE  1 
ATOM   1947  N NZ  . LYS A 1 355 ? 194.692 187.237 179.946 1.00 107.50 ? 355 LYS A NZ  1 
ATOM   1948  N N   . LYS A 1 356 ? 196.860 180.901 183.558 1.00 87.40  ? 356 LYS A N   1 
ATOM   1949  C CA  . LYS A 1 356 ? 197.841 180.129 184.316 1.00 91.04  ? 356 LYS A CA  1 
ATOM   1950  C C   . LYS A 1 356 ? 198.321 178.916 183.527 1.00 94.78  ? 356 LYS A C   1 
ATOM   1951  O O   . LYS A 1 356 ? 199.527 178.635 183.472 1.00 106.86 ? 356 LYS A O   1 
ATOM   1952  C CB  . LYS A 1 356 ? 197.247 179.696 185.657 1.00 94.66  ? 356 LYS A CB  1 
ATOM   1953  C CG  . LYS A 1 356 ? 197.051 180.834 186.645 1.00 97.19  ? 356 LYS A CG  1 
ATOM   1954  C CD  . LYS A 1 356 ? 196.490 180.328 187.964 1.00 95.61  ? 356 LYS A CD  1 
ATOM   1955  C CE  . LYS A 1 356 ? 196.264 181.469 188.943 1.00 96.08  ? 356 LYS A CE  1 
ATOM   1956  N NZ  . LYS A 1 356 ? 195.691 180.990 190.231 1.00 93.87  ? 356 LYS A NZ  1 
ATOM   1957  N N   . ARG A 1 357 ? 197.392 178.188 182.900 1.00 87.94  ? 357 ARG A N   1 
ATOM   1958  C CA  . ARG A 1 357 ? 197.786 177.031 182.105 1.00 91.27  ? 357 ARG A CA  1 
ATOM   1959  C C   . ARG A 1 357 ? 198.573 177.442 180.868 1.00 96.93  ? 357 ARG A C   1 
ATOM   1960  O O   . ARG A 1 357 ? 199.475 176.714 180.443 1.00 100.19 ? 357 ARG A O   1 
ATOM   1961  C CB  . ARG A 1 357 ? 196.554 176.214 181.719 1.00 92.17  ? 357 ARG A CB  1 
ATOM   1962  C CG  . ARG A 1 357 ? 195.851 175.580 182.910 1.00 94.90  ? 357 ARG A CG  1 
ATOM   1963  C CD  . ARG A 1 357 ? 194.687 174.710 182.474 1.00 96.09  ? 357 ARG A CD  1 
ATOM   1964  N NE  . ARG A 1 357 ? 194.253 173.805 183.532 1.00 99.66  ? 357 ARG A NE  1 
ATOM   1965  C CZ  . ARG A 1 357 ? 193.668 172.634 183.322 1.00 104.65 ? 357 ARG A CZ  1 
ATOM   1966  N NH1 . ARG A 1 357 ? 193.429 172.190 182.099 1.00 101.58 ? 357 ARG A NH1 1 
ATOM   1967  N NH2 . ARG A 1 357 ? 193.314 171.890 184.366 1.00 103.85 ? 357 ARG A NH2 1 
ATOM   1968  N N   . LYS A 1 358 ? 198.259 178.602 180.286 1.00 96.77  ? 358 LYS A N   1 
ATOM   1969  C CA  . LYS A 1 358 ? 199.044 179.113 179.169 1.00 97.22  ? 358 LYS A CA  1 
ATOM   1970  C C   . LYS A 1 358 ? 200.474 179.413 179.594 1.00 100.39 ? 358 LYS A C   1 
ATOM   1971  O O   . LYS A 1 358 ? 201.424 179.089 178.873 1.00 106.79 ? 358 LYS A O   1 
ATOM   1972  C CB  . LYS A 1 358 ? 198.381 180.367 178.598 1.00 97.50  ? 358 LYS A CB  1 
ATOM   1973  C CG  . LYS A 1 358 ? 199.225 181.114 177.579 1.00 99.75  ? 358 LYS A CG  1 
ATOM   1974  C CD  . LYS A 1 358 ? 198.553 182.409 177.155 1.00 104.41 ? 358 LYS A CD  1 
ATOM   1975  C CE  . LYS A 1 358 ? 198.563 183.432 178.279 1.00 108.85 ? 358 LYS A CE  1 
ATOM   1976  N NZ  . LYS A 1 358 ? 199.940 183.907 178.585 1.00 111.04 ? 358 LYS A NZ  1 
ATOM   1977  N N   . ALA A 1 359 ? 200.647 180.034 180.763 1.00 91.42  ? 359 ALA A N   1 
ATOM   1978  C CA  . ALA A 1 359 ? 201.994 180.300 181.262 1.00 90.99  ? 359 ALA A CA  1 
ATOM   1979  C C   . ALA A 1 359 ? 202.750 179.002 181.523 1.00 91.44  ? 359 ALA A C   1 
ATOM   1980  O O   . ALA A 1 359 ? 203.937 178.883 181.185 1.00 104.16 ? 359 ALA A O   1 
ATOM   1981  C CB  . ALA A 1 359 ? 201.926 181.148 182.531 1.00 92.97  ? 359 ALA A CB  1 
ATOM   1982  N N   . ARG A 1 360 ? 202.077 178.015 182.120 1.00 96.16  ? 360 ARG A N   1 
ATOM   1983  C CA  . ARG A 1 360 ? 202.722 176.729 182.368 1.00 96.88  ? 360 ARG A CA  1 
ATOM   1984  C C   . ARG A 1 360 ? 203.123 176.051 181.063 1.00 97.09  ? 360 ARG A C   1 
ATOM   1985  O O   . ARG A 1 360 ? 204.218 175.484 180.958 1.00 103.71 ? 360 ARG A O   1 
ATOM   1986  C CB  . ARG A 1 360 ? 201.796 175.825 183.182 1.00 100.23 ? 360 ARG A CB  1 
ATOM   1987  C CG  . ARG A 1 360 ? 201.555 176.306 184.604 1.00 99.18  ? 360 ARG A CG  1 
ATOM   1988  C CD  . ARG A 1 360 ? 200.753 175.293 185.403 1.00 98.48  ? 360 ARG A CD  1 
ATOM   1989  N NE  . ARG A 1 360 ? 200.409 175.794 186.729 1.00 105.32 ? 360 ARG A NE  1 
ATOM   1990  C CZ  . ARG A 1 360 ? 201.198 175.709 187.790 1.00 111.15 ? 360 ARG A CZ  1 
ATOM   1991  N NH1 . ARG A 1 360 ? 202.393 175.146 187.719 1.00 106.45 ? 360 ARG A NH1 1 
ATOM   1992  N NH2 . ARG A 1 360 ? 200.779 176.202 188.952 1.00 114.33 ? 360 ARG A NH2 1 
ATOM   1993  N N   . LEU A 1 361 ? 202.250 176.103 180.054 1.00 87.64  ? 361 LEU A N   1 
ATOM   1994  C CA  . LEU A 1 361 ? 202.567 175.518 178.756 1.00 88.70  ? 361 LEU A CA  1 
ATOM   1995  C C   . LEU A 1 361 ? 203.728 176.246 178.090 1.00 92.84  ? 361 LEU A C   1 
ATOM   1996  O O   . LEU A 1 361 ? 204.571 175.616 177.445 1.00 95.05  ? 361 LEU A O   1 
ATOM   1997  C CB  . LEU A 1 361 ? 201.331 175.538 177.857 1.00 88.54  ? 361 LEU A CB  1 
ATOM   1998  C CG  . LEU A 1 361 ? 201.503 174.985 176.441 1.00 91.45  ? 361 LEU A CG  1 
ATOM   1999  C CD1 . LEU A 1 361 ? 201.971 173.539 176.481 1.00 102.04 ? 361 LEU A CD1 1 
ATOM   2000  C CD2 . LEU A 1 361 ? 200.210 175.114 175.652 1.00 84.30  ? 361 LEU A CD2 1 
ATOM   2001  N N   . VAL A 1 362 ? 203.783 177.573 178.228 1.00 96.69  ? 362 VAL A N   1 
ATOM   2002  C CA  . VAL A 1 362 ? 204.892 178.338 177.663 1.00 88.67  ? 362 VAL A CA  1 
ATOM   2003  C C   . VAL A 1 362 ? 206.206 177.920 178.313 1.00 93.21  ? 362 VAL A C   1 
ATOM   2004  O O   . VAL A 1 362 ? 207.219 177.716 177.633 1.00 98.77  ? 362 VAL A O   1 
ATOM   2005  C CB  . VAL A 1 362 ? 204.638 179.849 177.821 1.00 82.97  ? 362 VAL A CB  1 
ATOM   2006  C CG1 . VAL A 1 362 ? 205.925 180.634 177.614 1.00 91.10  ? 362 VAL A CG1 1 
ATOM   2007  C CG2 . VAL A 1 362 ? 203.567 180.313 176.846 1.00 89.69  ? 362 VAL A CG2 1 
ATOM   2008  N N   . VAL A 1 363 ? 206.203 177.780 179.641 1.00 100.41 ? 363 VAL A N   1 
ATOM   2009  C CA  . VAL A 1 363 ? 207.414 177.353 180.342 1.00 95.37  ? 363 VAL A CA  1 
ATOM   2010  C C   . VAL A 1 363 ? 207.822 175.951 179.902 1.00 98.78  ? 363 VAL A C   1 
ATOM   2011  O O   . VAL A 1 363 ? 209.007 175.675 179.664 1.00 107.95 ? 363 VAL A O   1 
ATOM   2012  C CB  . VAL A 1 363 ? 207.205 177.433 181.866 1.00 100.90 ? 363 VAL A CB  1 
ATOM   2013  C CG1 . VAL A 1 363 ? 208.394 176.832 182.600 1.00 99.36  ? 363 VAL A CG1 1 
ATOM   2014  C CG2 . VAL A 1 363 ? 206.987 178.875 182.296 1.00 102.70 ? 363 VAL A CG2 1 
ATOM   2015  N N   . ALA A 1 364 ? 206.848 175.044 179.786 1.00 92.14  ? 364 ALA A N   1 
ATOM   2016  C CA  . ALA A 1 364 ? 207.149 173.678 179.368 1.00 92.56  ? 364 ALA A CA  1 
ATOM   2017  C C   . ALA A 1 364 ? 207.717 173.642 177.954 1.00 94.75  ? 364 ALA A C   1 
ATOM   2018  O O   . ALA A 1 364 ? 208.661 172.895 177.675 1.00 103.75 ? 364 ALA A O   1 
ATOM   2019  C CB  . ALA A 1 364 ? 205.895 172.810 179.465 1.00 99.44  ? 364 ALA A CB  1 
ATOM   2020  N N   . VAL A 1 365 ? 207.157 174.446 177.048 1.00 90.52  ? 365 VAL A N   1 
ATOM   2021  C CA  . VAL A 1 365 ? 207.640 174.471 175.671 1.00 92.62  ? 365 VAL A CA  1 
ATOM   2022  C C   . VAL A 1 365 ? 209.038 175.072 175.604 1.00 91.21  ? 365 VAL A C   1 
ATOM   2023  O O   . VAL A 1 365 ? 209.886 174.619 174.826 1.00 94.08  ? 365 VAL A O   1 
ATOM   2024  C CB  . VAL A 1 365 ? 206.642 175.228 174.774 1.00 94.46  ? 365 VAL A CB  1 
ATOM   2025  C CG1 . VAL A 1 365 ? 207.276 175.589 173.440 1.00 91.84  ? 365 VAL A CG1 1 
ATOM   2026  C CG2 . VAL A 1 365 ? 205.393 174.388 174.556 1.00 96.20  ? 365 VAL A CG2 1 
ATOM   2027  N N   . GLU A 1 366 ? 209.309 176.096 176.419 1.00 104.89 ? 366 GLU A N   1 
ATOM   2028  C CA  . GLU A 1 366 ? 210.656 176.656 176.466 1.00 102.06 ? 366 GLU A CA  1 
ATOM   2029  C C   . GLU A 1 366 ? 211.663 175.625 176.962 1.00 107.04 ? 366 GLU A C   1 
ATOM   2030  O O   . GLU A 1 366 ? 212.760 175.497 176.402 1.00 106.44 ? 366 GLU A O   1 
ATOM   2031  C CB  . GLU A 1 366 ? 210.678 177.901 177.353 1.00 105.47 ? 366 GLU A CB  1 
ATOM   2032  C CG  . GLU A 1 366 ? 210.031 179.123 176.723 1.00 109.36 ? 366 GLU A CG  1 
ATOM   2033  C CD  . GLU A 1 366 ? 210.117 180.351 177.608 1.00 115.30 ? 366 GLU A CD  1 
ATOM   2034  O OE1 . GLU A 1 366 ? 210.553 180.217 178.771 1.00 118.00 ? 366 GLU A OE1 1 
ATOM   2035  O OE2 . GLU A 1 366 ? 209.749 181.449 177.142 1.00 110.23 ? 366 GLU A OE2 1 
ATOM   2036  N N   . GLU A 1 367 ? 211.305 174.873 178.006 1.00 115.69 ? 367 GLU A N   1 
ATOM   2037  C CA  . GLU A 1 367 ? 212.196 173.823 178.494 1.00 108.82 ? 367 GLU A CA  1 
ATOM   2038  C C   . GLU A 1 367 ? 212.398 172.738 177.441 1.00 107.68 ? 367 GLU A C   1 
ATOM   2039  O O   . GLU A 1 367 ? 213.510 172.221 177.272 1.00 113.40 ? 367 GLU A O   1 
ATOM   2040  C CB  . GLU A 1 367 ? 211.646 173.223 179.788 1.00 109.47 ? 367 GLU A CB  1 
ATOM   2041  C CG  . GLU A 1 367 ? 212.527 172.141 180.392 1.00 116.74 ? 367 GLU A CG  1 
ATOM   2042  C CD  . GLU A 1 367 ? 211.838 171.381 181.507 1.00 119.44 ? 367 GLU A CD  1 
ATOM   2043  O OE1 . GLU A 1 367 ? 211.175 172.025 182.346 1.00 117.48 ? 367 GLU A OE1 1 
ATOM   2044  O OE2 . GLU A 1 367 ? 211.959 170.138 181.546 1.00 118.56 ? 367 GLU A OE2 1 
ATOM   2045  N N   . ALA A 1 368 ? 211.332 172.381 176.722 1.00 100.72 ? 368 ALA A N   1 
ATOM   2046  C CA  . ALA A 1 368 ? 211.445 171.382 175.664 1.00 99.41  ? 368 ALA A CA  1 
ATOM   2047  C C   . ALA A 1 368 ? 212.364 171.860 174.547 1.00 99.61  ? 368 ALA A C   1 
ATOM   2048  O O   . ALA A 1 368 ? 213.156 171.079 174.009 1.00 104.26 ? 368 ALA A O   1 
ATOM   2049  C CB  . ALA A 1 368 ? 210.060 171.044 175.115 1.00 107.57 ? 368 ALA A CB  1 
ATOM   2050  N N   . PHE A 1 369 ? 212.271 173.139 174.179 1.00 107.04 ? 369 PHE A N   1 
ATOM   2051  C CA  . PHE A 1 369 ? 213.149 173.674 173.143 1.00 109.29 ? 369 PHE A CA  1 
ATOM   2052  C C   . PHE A 1 369 ? 214.595 173.733 173.622 1.00 111.90 ? 369 PHE A C   1 
ATOM   2053  O O   . PHE A 1 369 ? 215.525 173.509 172.837 1.00 107.60 ? 369 PHE A O   1 
ATOM   2054  C CB  . PHE A 1 369 ? 212.665 175.055 172.705 1.00 110.46 ? 369 PHE A CB  1 
ATOM   2055  C CG  . PHE A 1 369 ? 211.723 175.021 171.535 1.00 107.82 ? 369 PHE A CG  1 
ATOM   2056  C CD1 . PHE A 1 369 ? 210.407 174.624 171.700 1.00 106.26 ? 369 PHE A CD1 1 
ATOM   2057  C CD2 . PHE A 1 369 ? 212.155 175.381 170.270 1.00 107.15 ? 369 PHE A CD2 1 
ATOM   2058  C CE1 . PHE A 1 369 ? 209.537 174.590 170.627 1.00 107.24 ? 369 PHE A CE1 1 
ATOM   2059  C CE2 . PHE A 1 369 ? 211.291 175.348 169.192 1.00 108.95 ? 369 PHE A CE2 1 
ATOM   2060  C CZ  . PHE A 1 369 ? 209.980 174.952 169.371 1.00 109.65 ? 369 PHE A CZ  1 
ATOM   2061  N N   . ILE A 1 370 ? 214.805 174.031 174.907 1.00 129.01 ? 370 ILE A N   1 
ATOM   2062  C CA  . ILE A 1 370 ? 216.153 173.973 175.468 1.00 123.92 ? 370 ILE A CA  1 
ATOM   2063  C C   . ILE A 1 370 ? 216.703 172.555 175.372 1.00 124.53 ? 370 ILE A C   1 
ATOM   2064  O O   . ILE A 1 370 ? 217.870 172.345 175.013 1.00 124.97 ? 370 ILE A O   1 
ATOM   2065  C CB  . ILE A 1 370 ? 216.152 174.485 176.920 1.00 123.13 ? 370 ILE A CB  1 
ATOM   2066  C CG1 . ILE A 1 370 ? 215.879 175.989 176.958 1.00 124.65 ? 370 ILE A CG1 1 
ATOM   2067  C CG2 . ILE A 1 370 ? 217.474 174.168 177.604 1.00 126.27 ? 370 ILE A CG2 1 
ATOM   2068  C CD1 . ILE A 1 370 ? 215.550 176.510 178.339 1.00 128.84 ? 370 ILE A CD1 1 
ATOM   2069  N N   . HIS A 1 371 ? 215.871 171.561 175.691 1.00 130.59 ? 371 HIS A N   1 
ATOM   2070  C CA  . HIS A 1 371 ? 216.294 170.169 175.569 1.00 127.19 ? 371 HIS A CA  1 
ATOM   2071  C C   . HIS A 1 371 ? 216.593 169.804 174.119 1.00 126.20 ? 371 HIS A C   1 
ATOM   2072  O O   . HIS A 1 371 ? 217.530 169.046 173.843 1.00 126.03 ? 371 HIS A O   1 
ATOM   2073  C CB  . HIS A 1 371 ? 215.225 169.242 176.147 1.00 126.28 ? 371 HIS A CB  1 
ATOM   2074  C CG  . HIS A 1 371 ? 215.128 169.289 177.640 1.00 131.80 ? 371 HIS A CG  1 
ATOM   2075  N ND1 . HIS A 1 371 ? 213.981 168.945 178.323 1.00 131.35 ? 371 HIS A ND1 1 
ATOM   2076  C CD2 . HIS A 1 371 ? 216.036 169.638 178.582 1.00 131.34 ? 371 HIS A CD2 1 
ATOM   2077  C CE1 . HIS A 1 371 ? 214.186 169.080 179.621 1.00 130.84 ? 371 HIS A CE1 1 
ATOM   2078  N NE2 . HIS A 1 371 ? 215.425 169.499 179.805 1.00 129.21 ? 371 HIS A NE2 1 
ATOM   2079  N N   . ILE A 1 372 ? 215.799 170.325 173.181 1.00 133.14 ? 372 ILE A N   1 
ATOM   2080  C CA  . ILE A 1 372 ? 216.046 170.073 171.761 1.00 130.18 ? 372 ILE A CA  1 
ATOM   2081  C C   . ILE A 1 372 ? 217.395 170.646 171.345 1.00 127.74 ? 372 ILE A C   1 
ATOM   2082  O O   . ILE A 1 372 ? 218.171 169.996 170.633 1.00 127.23 ? 372 ILE A O   1 
ATOM   2083  C CB  . ILE A 1 372 ? 214.902 170.653 170.908 1.00 128.28 ? 372 ILE A CB  1 
ATOM   2084  C CG1 . ILE A 1 372 ? 213.617 169.849 171.108 1.00 127.70 ? 372 ILE A CG1 1 
ATOM   2085  C CG2 . ILE A 1 372 ? 215.288 170.680 169.436 1.00 122.49 ? 372 ILE A CG2 1 
ATOM   2086  C CD1 . ILE A 1 372 ? 212.440 170.370 170.315 1.00 125.84 ? 372 ILE A CD1 1 
ATOM   2087  N N   . GLN A 1 373 ? 217.689 171.875 171.777 1.00 143.25 ? 373 GLN A N   1 
ATOM   2088  C CA  . GLN A 1 373 ? 218.978 172.482 171.460 1.00 141.97 ? 373 GLN A CA  1 
ATOM   2089  C C   . GLN A 1 373 ? 220.126 171.690 172.073 1.00 142.90 ? 373 GLN A C   1 
ATOM   2090  O O   . GLN A 1 373 ? 221.168 171.498 171.435 1.00 139.28 ? 373 GLN A O   1 
ATOM   2091  C CB  . GLN A 1 373 ? 219.009 173.934 171.939 1.00 142.08 ? 373 GLN A CB  1 
ATOM   2092  C CG  . GLN A 1 373 ? 218.018 174.844 171.232 1.00 143.05 ? 373 GLN A CG  1 
ATOM   2093  C CD  . GLN A 1 373 ? 218.121 176.285 171.692 1.00 145.82 ? 373 GLN A CD  1 
ATOM   2094  O OE1 . GLN A 1 373 ? 218.808 176.590 172.666 1.00 146.27 ? 373 GLN A OE1 1 
ATOM   2095  N NE2 . GLN A 1 373 ? 217.437 177.180 170.989 1.00 145.40 ? 373 GLN A NE2 1 
ATOM   2096  N N   . ARG A 1 374 ? 219.953 171.224 173.312 1.00 157.72 ? 374 ARG A N   1 
ATOM   2097  C CA  . ARG A 1 374 ? 220.986 170.414 173.951 1.00 157.84 ? 374 ARG A CA  1 
ATOM   2098  C C   . ARG A 1 374 ? 221.213 169.110 173.195 1.00 157.97 ? 374 ARG A C   1 
ATOM   2099  O O   . ARG A 1 374 ? 222.359 168.686 173.002 1.00 157.61 ? 374 ARG A O   1 
ATOM   2100  C CB  . ARG A 1 374 ? 220.606 170.131 175.404 1.00 156.50 ? 374 ARG A CB  1 
ATOM   2101  C CG  . ARG A 1 374 ? 221.643 169.328 176.173 1.00 155.91 ? 374 ARG A CG  1 
ATOM   2102  C CD  . ARG A 1 374 ? 221.097 168.864 177.514 1.00 158.40 ? 374 ARG A CD  1 
ATOM   2103  N NE  . ARG A 1 374 ? 219.909 168.033 177.360 1.00 159.56 ? 374 ARG A NE  1 
ATOM   2104  C CZ  . ARG A 1 374 ? 219.933 166.725 177.139 1.00 159.58 ? 374 ARG A CZ  1 
ATOM   2105  N NH1 . ARG A 1 374 ? 221.074 166.062 177.039 1.00 160.70 ? 374 ARG A NH1 1 
ATOM   2106  N NH2 . ARG A 1 374 ? 218.784 166.067 177.014 1.00 157.18 ? 374 ARG A NH2 1 
ATOM   2107  N N   . LEU A 1 375 ? 220.131 168.458 172.762 1.00 158.45 ? 375 LEU A N   1 
ATOM   2108  C CA  . LEU A 1 375 ? 220.261 167.216 172.007 1.00 155.81 ? 375 LEU A CA  1 
ATOM   2109  C C   . LEU A 1 375 ? 220.955 167.452 170.672 1.00 156.47 ? 375 LEU A C   1 
ATOM   2110  O O   . LEU A 1 375 ? 221.794 166.648 170.249 1.00 155.20 ? 375 LEU A O   1 
ATOM   2111  C CB  . LEU A 1 375 ? 218.885 166.586 171.792 1.00 155.27 ? 375 LEU A CB  1 
ATOM   2112  C CG  . LEU A 1 375 ? 218.351 165.711 172.928 1.00 156.55 ? 375 LEU A CG  1 
ATOM   2113  C CD1 . LEU A 1 375 ? 216.920 165.280 172.645 1.00 157.02 ? 375 LEU A CD1 1 
ATOM   2114  C CD2 . LEU A 1 375 ? 219.247 164.502 173.142 1.00 154.74 ? 375 LEU A CD2 1 
ATOM   2115  N N   . GLN A 1 376 ? 220.614 168.549 169.989 1.00 164.85 ? 376 GLN A N   1 
ATOM   2116  C CA  . GLN A 1 376 ? 221.280 168.871 168.731 1.00 164.65 ? 376 GLN A CA  1 
ATOM   2117  C C   . GLN A 1 376 ? 222.766 169.133 168.947 1.00 164.37 ? 376 GLN A C   1 
ATOM   2118  O O   . GLN A 1 376 ? 223.608 168.661 168.173 1.00 165.42 ? 376 GLN A O   1 
ATOM   2119  C CB  . GLN A 1 376 ? 220.611 170.079 168.076 1.00 162.91 ? 376 GLN A CB  1 
ATOM   2120  C CG  . GLN A 1 376 ? 221.020 170.308 166.630 1.00 162.16 ? 376 GLN A CG  1 
ATOM   2121  C CD  . GLN A 1 376 ? 220.338 171.513 166.014 1.00 161.31 ? 376 GLN A CD  1 
ATOM   2122  O OE1 . GLN A 1 376 ? 219.597 172.231 166.685 1.00 161.44 ? 376 GLN A OE1 1 
ATOM   2123  N NE2 . GLN A 1 376 ? 220.585 171.741 164.730 1.00 161.33 ? 376 GLN A NE2 1 
ATOM   2124  N N   . ALA A 1 377 ? 223.107 169.876 170.003 1.00 166.30 ? 377 ALA A N   1 
ATOM   2125  C CA  . ALA A 1 377 ? 224.511 170.133 170.303 1.00 168.20 ? 377 ALA A CA  1 
ATOM   2126  C C   . ALA A 1 377 ? 225.256 168.838 170.598 1.00 169.18 ? 377 ALA A C   1 
ATOM   2127  O O   . ALA A 1 377 ? 226.386 168.645 170.136 1.00 169.09 ? 377 ALA A O   1 
ATOM   2128  C CB  . ALA A 1 377 ? 224.629 171.102 171.480 1.00 167.32 ? 377 ALA A CB  1 
ATOM   2129  N N   . GLU A 1 378 ? 224.636 167.937 171.366 1.00 173.64 ? 378 GLU A N   1 
ATOM   2130  C CA  . GLU A 1 378 ? 225.267 166.655 171.665 1.00 172.38 ? 378 GLU A CA  1 
ATOM   2131  C C   . GLU A 1 378 ? 225.468 165.827 170.401 1.00 171.18 ? 378 GLU A C   1 
ATOM   2132  O O   . GLU A 1 378 ? 226.523 165.210 170.215 1.00 171.48 ? 378 GLU A O   1 
ATOM   2133  C CB  . GLU A 1 378 ? 224.427 165.883 172.683 1.00 172.38 ? 378 GLU A CB  1 
ATOM   2134  C CG  . GLU A 1 378 ? 224.581 166.369 174.114 1.00 172.55 ? 378 GLU A CG  1 
ATOM   2135  C CD  . GLU A 1 378 ? 223.849 165.490 175.109 1.00 172.36 ? 378 GLU A CD  1 
ATOM   2136  O OE1 . GLU A 1 378 ? 222.988 164.694 174.679 1.00 173.31 ? 378 GLU A OE1 1 
ATOM   2137  O OE2 . GLU A 1 378 ? 224.134 165.595 176.320 1.00 171.41 ? 378 GLU A OE2 1 
ATOM   2138  N N   . GLU A 1 379 ? 224.464 165.800 169.521 1.00 173.28 ? 379 GLU A N   1 
ATOM   2139  C CA  . GLU A 1 379 ? 224.576 165.046 168.278 1.00 175.26 ? 379 GLU A CA  1 
ATOM   2140  C C   . GLU A 1 379 ? 225.572 165.667 167.309 1.00 175.67 ? 379 GLU A C   1 
ATOM   2141  O O   . GLU A 1 379 ? 226.054 164.972 166.408 1.00 175.74 ? 379 GLU A O   1 
ATOM   2142  C CB  . GLU A 1 379 ? 223.206 164.928 167.609 1.00 175.82 ? 379 GLU A CB  1 
ATOM   2143  C CG  . GLU A 1 379 ? 222.295 163.885 168.234 1.00 177.38 ? 379 GLU A CG  1 
ATOM   2144  C CD  . GLU A 1 379 ? 222.746 162.467 167.942 1.00 177.48 ? 379 GLU A CD  1 
ATOM   2145  O OE1 . GLU A 1 379 ? 223.318 162.236 166.856 1.00 176.29 ? 379 GLU A OE1 1 
ATOM   2146  O OE2 . GLU A 1 379 ? 222.528 161.584 168.797 1.00 177.17 ? 379 GLU A OE2 1 
ATOM   2147  N N   . GLN A 1 380 ? 225.880 166.957 167.465 1.00 175.12 ? 380 GLN A N   1 
ATOM   2148  C CA  . GLN A 1 380 ? 226.846 167.596 166.575 1.00 175.53 ? 380 GLN A CA  1 
ATOM   2149  C C   . GLN A 1 380 ? 228.220 166.940 166.671 1.00 176.72 ? 380 GLN A C   1 
ATOM   2150  O O   . GLN A 1 380 ? 228.878 166.711 165.649 1.00 176.89 ? 380 GLN A O   1 
ATOM   2151  C CB  . GLN A 1 380 ? 226.945 169.089 166.888 1.00 175.61 ? 380 GLN A CB  1 
ATOM   2152  C CG  . GLN A 1 380 ? 225.835 169.929 166.278 1.00 175.21 ? 380 GLN A CG  1 
ATOM   2153  C CD  . GLN A 1 380 ? 225.991 171.407 166.579 1.00 176.71 ? 380 GLN A CD  1 
ATOM   2154  O OE1 . GLN A 1 380 ? 226.587 171.787 167.587 1.00 176.36 ? 380 GLN A OE1 1 
ATOM   2155  N NE2 . GLN A 1 380 ? 225.453 172.249 165.704 1.00 176.46 ? 380 GLN A NE2 1 
ATOM   2156  N N   . GLN A 1 381 ? 228.674 166.630 167.890 1.00 178.88 ? 381 GLN A N   1 
ATOM   2157  C CA  . GLN A 1 381 ? 230.000 166.037 168.044 1.00 178.28 ? 381 GLN A CA  1 
ATOM   2158  C C   . GLN A 1 381 ? 230.048 164.606 167.521 1.00 177.56 ? 381 GLN A C   1 
ATOM   2159  O O   . GLN A 1 381 ? 231.117 164.133 167.119 1.00 175.31 ? 381 GLN A O   1 
ATOM   2160  C CB  . GLN A 1 381 ? 230.440 166.068 169.509 1.00 177.09 ? 381 GLN A CB  1 
ATOM   2161  C CG  . GLN A 1 381 ? 230.657 167.460 170.076 1.00 176.82 ? 381 GLN A CG  1 
ATOM   2162  C CD  . GLN A 1 381 ? 229.416 168.012 170.742 1.00 177.36 ? 381 GLN A CD  1 
ATOM   2163  O OE1 . GLN A 1 381 ? 228.515 167.261 171.113 1.00 177.90 ? 381 GLN A OE1 1 
ATOM   2164  N NE2 . GLN A 1 381 ? 229.361 169.329 170.899 1.00 176.93 ? 381 GLN A NE2 1 
ATOM   2165  N N   . LYS A 1 382 ? 228.913 163.902 167.529 1.00 182.01 ? 382 LYS A N   1 
ATOM   2166  C CA  . LYS A 1 382 ? 228.905 162.505 167.104 1.00 181.40 ? 382 LYS A CA  1 
ATOM   2167  C C   . LYS A 1 382 ? 229.287 162.365 165.636 1.00 181.89 ? 382 LYS A C   1 
ATOM   2168  O O   . LYS A 1 382 ? 230.062 161.472 165.272 1.00 182.01 ? 382 LYS A O   1 
ATOM   2169  C CB  . LYS A 1 382 ? 227.532 161.885 167.363 1.00 179.92 ? 382 LYS A CB  1 
ATOM   2170  C CG  . LYS A 1 382 ? 227.233 161.633 168.832 1.00 180.05 ? 382 LYS A CG  1 
ATOM   2171  C CD  . LYS A 1 382 ? 225.862 161.004 169.017 1.00 180.73 ? 382 LYS A CD  1 
ATOM   2172  C CE  . LYS A 1 382 ? 225.831 159.580 168.484 1.00 180.54 ? 382 LYS A CE  1 
ATOM   2173  N NZ  . LYS A 1 382 ? 226.728 158.678 169.258 1.00 180.45 ? 382 LYS A NZ  1 
ATOM   2174  N N   . ALA A 1 383 ? 228.759 163.235 164.779 1.00 185.57 ? 383 ALA A N   1 
ATOM   2175  C CA  . ALA A 1 383 ? 229.055 163.169 163.354 1.00 185.68 ? 383 ALA A CA  1 
ATOM   2176  C C   . ALA A 1 383 ? 228.875 164.536 162.707 1.00 185.71 ? 383 ALA A C   1 
ATOM   2177  O O   . ALA A 1 383 ? 227.788 165.123 162.782 1.00 185.18 ? 383 ALA A O   1 
ATOM   2178  C CB  . ALA A 1 383 ? 228.164 162.133 162.666 1.00 184.78 ? 383 ALA A CB  1 
ATOM   2179  N N   . PRO A 1 384 ? 229.911 165.076 162.065 1.00 188.02 ? 384 PRO A N   1 
ATOM   2180  C CA  . PRO A 1 384 ? 229.778 166.375 161.397 1.00 188.11 ? 384 PRO A CA  1 
ATOM   2181  C C   . PRO A 1 384 ? 229.206 166.242 159.994 1.00 188.34 ? 384 PRO A C   1 
ATOM   2182  O O   . PRO A 1 384 ? 229.528 165.320 159.242 1.00 187.52 ? 384 PRO A O   1 
ATOM   2183  C CB  . PRO A 1 384 ? 231.224 166.887 161.356 1.00 187.48 ? 384 PRO A CB  1 
ATOM   2184  C CG  . PRO A 1 384 ? 232.061 165.646 161.311 1.00 186.50 ? 384 PRO A CG  1 
ATOM   2185  C CD  . PRO A 1 384 ? 231.268 164.517 161.933 1.00 187.01 ? 384 PRO A CD  1 
ATOM   2186  N N   . GLY A 1 385 ? 228.337 167.187 159.645 1.00 194.58 ? 385 GLY A N   1 
ATOM   2187  C CA  . GLY A 1 385 ? 227.700 167.182 158.345 1.00 194.44 ? 385 GLY A CA  1 
ATOM   2188  C C   . GLY A 1 385 ? 226.576 166.185 158.186 1.00 194.92 ? 385 GLY A C   1 
ATOM   2189  O O   . GLY A 1 385 ? 226.071 166.019 157.070 1.00 195.25 ? 385 GLY A O   1 
ATOM   2190  N N   . GLU A 1 386 ? 226.165 165.517 159.264 1.00 192.59 ? 386 GLU A N   1 
ATOM   2191  C CA  . GLU A 1 386 ? 225.081 164.534 159.238 1.00 192.17 ? 386 GLU A CA  1 
ATOM   2192  C C   . GLU A 1 386 ? 224.051 164.961 160.279 1.00 191.83 ? 386 GLU A C   1 
ATOM   2193  O O   . GLU A 1 386 ? 224.148 164.585 161.451 1.00 192.21 ? 386 GLU A O   1 
ATOM   2194  C CB  . GLU A 1 386 ? 225.604 163.126 159.506 1.00 192.41 ? 386 GLU A CB  1 
ATOM   2195  C CG  . GLU A 1 386 ? 226.493 162.566 158.409 1.00 191.08 ? 386 GLU A CG  1 
ATOM   2196  C CD  . GLU A 1 386 ? 227.008 161.178 158.733 1.00 192.30 ? 386 GLU A CD  1 
ATOM   2197  O OE1 . GLU A 1 386 ? 226.767 160.702 159.863 1.00 191.82 ? 386 GLU A OE1 1 
ATOM   2198  O OE2 . GLU A 1 386 ? 227.652 160.561 157.858 1.00 193.29 ? 386 GLU A OE2 1 
ATOM   2199  N N   . VAL A 1 387 ? 223.065 165.749 159.849 1.00 178.79 ? 387 VAL A N   1 
ATOM   2200  C CA  . VAL A 1 387 ? 222.022 166.201 160.760 1.00 178.79 ? 387 VAL A CA  1 
ATOM   2201  C C   . VAL A 1 387 ? 221.103 165.034 161.100 1.00 179.40 ? 387 VAL A C   1 
ATOM   2202  O O   . VAL A 1 387 ? 220.806 164.180 160.253 1.00 177.96 ? 387 VAL A O   1 
ATOM   2203  C CB  . VAL A 1 387 ? 221.245 167.380 160.145 1.00 177.99 ? 387 VAL A CB  1 
ATOM   2204  C CG1 . VAL A 1 387 ? 220.450 166.934 158.924 1.00 179.24 ? 387 VAL A CG1 1 
ATOM   2205  C CG2 . VAL A 1 387 ? 220.335 168.025 161.183 1.00 176.41 ? 387 VAL A CG2 1 
ATOM   2206  N N   . MET A 1 388 ? 220.669 164.976 162.356 1.00 172.43 ? 388 MET A N   1 
ATOM   2207  C CA  . MET A 1 388 ? 219.769 163.923 162.796 1.00 170.56 ? 388 MET A CA  1 
ATOM   2208  C C   . MET A 1 388 ? 218.361 164.165 162.265 1.00 167.30 ? 388 MET A C   1 
ATOM   2209  O O   . MET A 1 388 ? 217.957 165.303 162.004 1.00 166.26 ? 388 MET A O   1 
ATOM   2210  C CB  . MET A 1 388 ? 219.749 163.840 164.324 1.00 170.26 ? 388 MET A CB  1 
ATOM   2211  C CG  . MET A 1 388 ? 218.991 164.974 165.002 1.00 169.94 ? 388 MET A CG  1 
ATOM   2212  S SD  . MET A 1 388 ? 219.047 164.896 166.803 1.00 170.22 ? 388 MET A SD  1 
ATOM   2213  C CE  . MET A 1 388 ? 218.709 166.604 167.224 1.00 167.84 ? 388 MET A CE  1 
ATOM   2214  N N   . ASP A 1 389 ? 217.616 163.079 162.091 1.00 154.60 ? 389 ASP A N   1 
ATOM   2215  C CA  . ASP A 1 389 ? 216.225 163.205 161.673 1.00 154.53 ? 389 ASP A CA  1 
ATOM   2216  C C   . ASP A 1 389 ? 215.368 163.734 162.822 1.00 156.05 ? 389 ASP A C   1 
ATOM   2217  O O   . ASP A 1 389 ? 215.489 163.259 163.956 1.00 157.31 ? 389 ASP A O   1 
ATOM   2218  C CB  . ASP A 1 389 ? 215.691 161.876 161.110 1.00 155.91 ? 389 ASP A CB  1 
ATOM   2219  C CG  . ASP A 1 389 ? 215.688 160.735 162.123 1.00 157.83 ? 389 ASP A CG  1 
ATOM   2220  O OD1 . ASP A 1 389 ? 216.135 160.909 163.272 1.00 157.59 ? 389 ASP A OD1 1 
ATOM   2221  O OD2 . ASP A 1 389 ? 215.224 159.637 161.753 1.00 156.90 ? 389 ASP A OD2 1 
ATOM   2222  N N   . PRO A 1 390 ? 214.540 164.754 162.584 1.00 142.60 ? 390 PRO A N   1 
ATOM   2223  C CA  . PRO A 1 390 ? 213.783 165.364 163.689 1.00 140.95 ? 390 PRO A CA  1 
ATOM   2224  C C   . PRO A 1 390 ? 212.725 164.457 164.292 1.00 142.99 ? 390 PRO A C   1 
ATOM   2225  O O   . PRO A 1 390 ? 212.186 164.793 165.354 1.00 146.40 ? 390 PRO A O   1 
ATOM   2226  C CB  . PRO A 1 390 ? 213.147 166.602 163.039 1.00 137.01 ? 390 PRO A CB  1 
ATOM   2227  C CG  . PRO A 1 390 ? 213.954 166.847 161.797 1.00 138.53 ? 390 PRO A CG  1 
ATOM   2228  C CD  . PRO A 1 390 ? 214.373 165.495 161.324 1.00 140.22 ? 390 PRO A CD  1 
ATOM   2229  N N   . ARG A 1 391 ? 212.399 163.335 163.646 1.00 139.52 ? 391 ARG A N   1 
ATOM   2230  C CA  . ARG A 1 391 ? 211.308 162.492 164.125 1.00 140.07 ? 391 ARG A CA  1 
ATOM   2231  C C   . ARG A 1 391 ? 211.609 161.925 165.509 1.00 144.81 ? 391 ARG A C   1 
ATOM   2232  O O   . ARG A 1 391 ? 210.765 161.977 166.411 1.00 147.10 ? 391 ARG A O   1 
ATOM   2233  C CB  . ARG A 1 391 ? 211.042 161.366 163.126 1.00 137.55 ? 391 ARG A CB  1 
ATOM   2234  C CG  . ARG A 1 391 ? 209.720 160.658 163.350 1.00 138.77 ? 391 ARG A CG  1 
ATOM   2235  C CD  . ARG A 1 391 ? 208.562 161.565 162.962 1.00 139.66 ? 391 ARG A CD  1 
ATOM   2236  N NE  . ARG A 1 391 ? 207.267 160.930 163.170 1.00 142.71 ? 391 ARG A NE  1 
ATOM   2237  C CZ  . ARG A 1 391 ? 206.590 160.967 164.309 1.00 142.50 ? 391 ARG A CZ  1 
ATOM   2238  N NH1 . ARG A 1 391 ? 207.056 161.608 165.369 1.00 139.32 ? 391 ARG A NH1 1 
ATOM   2239  N NH2 . ARG A 1 391 ? 205.416 160.348 164.387 1.00 140.92 ? 391 ARG A NH2 1 
ATOM   2240  N N   . GLU A 1 392 ? 212.818 161.389 165.700 1.00 137.72 ? 392 GLU A N   1 
ATOM   2241  C CA  . GLU A 1 392 ? 213.170 160.813 166.996 1.00 135.49 ? 392 GLU A CA  1 
ATOM   2242  C C   . GLU A 1 392 ? 213.300 161.894 168.062 1.00 137.09 ? 392 GLU A C   1 
ATOM   2243  O O   . GLU A 1 392 ? 212.978 161.660 169.234 1.00 138.20 ? 392 GLU A O   1 
ATOM   2244  C CB  . GLU A 1 392 ? 214.461 159.999 166.880 1.00 136.64 ? 392 GLU A CB  1 
ATOM   2245  C CG  . GLU A 1 392 ? 215.682 160.789 166.426 1.00 138.21 ? 392 GLU A CG  1 
ATOM   2246  C CD  . GLU A 1 392 ? 216.564 161.219 167.584 1.00 142.01 ? 392 GLU A CD  1 
ATOM   2247  O OE1 . GLU A 1 392 ? 216.414 160.651 168.686 1.00 144.92 ? 392 GLU A OE1 1 
ATOM   2248  O OE2 . GLU A 1 392 ? 217.409 162.117 167.390 1.00 141.11 ? 392 GLU A OE2 1 
ATOM   2249  N N   . ALA A 1 393 ? 213.771 163.082 167.677 1.00 126.37 ? 393 ALA A N   1 
ATOM   2250  C CA  . ALA A 1 393 ? 213.817 164.194 168.620 1.00 128.16 ? 393 ALA A CA  1 
ATOM   2251  C C   . ALA A 1 393 ? 212.418 164.568 169.089 1.00 128.93 ? 393 ALA A C   1 
ATOM   2252  O O   . ALA A 1 393 ? 212.196 164.794 170.284 1.00 136.09 ? 393 ALA A O   1 
ATOM   2253  C CB  . ALA A 1 393 ? 214.515 165.395 167.983 1.00 125.02 ? 393 ALA A CB  1 
ATOM   2254  N N   . ALA A 1 394 ? 211.457 164.623 168.164 1.00 106.96 ? 394 ALA A N   1 
ATOM   2255  C CA  . ALA A 1 394 ? 210.074 164.880 168.554 1.00 104.83 ? 394 ALA A CA  1 
ATOM   2256  C C   . ALA A 1 394 ? 209.544 163.768 169.450 1.00 113.10 ? 394 ALA A C   1 
ATOM   2257  O O   . ALA A 1 394 ? 208.848 164.037 170.437 1.00 119.59 ? 394 ALA A O   1 
ATOM   2258  C CB  . ALA A 1 394 ? 209.194 165.036 167.314 1.00 110.44 ? 394 ALA A CB  1 
ATOM   2259  N N   . GLN A 1 395 ? 209.875 162.514 169.128 1.00 119.54 ? 395 GLN A N   1 
ATOM   2260  C CA  . GLN A 1 395 ? 209.444 161.391 169.957 1.00 122.43 ? 395 GLN A CA  1 
ATOM   2261  C C   . GLN A 1 395 ? 209.952 161.533 171.386 1.00 122.62 ? 395 GLN A C   1 
ATOM   2262  O O   . GLN A 1 395 ? 209.207 161.304 172.346 1.00 121.64 ? 395 GLN A O   1 
ATOM   2263  C CB  . GLN A 1 395 ? 209.941 160.071 169.364 1.00 123.44 ? 395 GLN A CB  1 
ATOM   2264  C CG  . GLN A 1 395 ? 209.361 159.706 168.013 1.00 121.38 ? 395 GLN A CG  1 
ATOM   2265  C CD  . GLN A 1 395 ? 207.866 159.495 168.058 1.00 124.47 ? 395 GLN A CD  1 
ATOM   2266  O OE1 . GLN A 1 395 ? 207.102 160.302 167.535 1.00 125.79 ? 395 GLN A OE1 1 
ATOM   2267  N NE2 . GLN A 1 395 ? 207.439 158.408 168.689 1.00 123.53 ? 395 GLN A NE2 1 
ATOM   2268  N N   . ALA A 1 396 ? 211.223 161.905 171.543 1.00 121.61 ? 396 ALA A N   1 
ATOM   2269  C CA  . ALA A 1 396 ? 211.809 162.000 172.875 1.00 122.50 ? 396 ALA A CA  1 
ATOM   2270  C C   . ALA A 1 396 ? 211.351 163.251 173.615 1.00 121.92 ? 396 ALA A C   1 
ATOM   2271  O O   . ALA A 1 396 ? 211.306 163.255 174.850 1.00 126.14 ? 396 ALA A O   1 
ATOM   2272  C CB  . ALA A 1 396 ? 213.334 161.969 172.780 1.00 119.50 ? 396 ALA A CB  1 
ATOM   2273  N N   . ILE A 1 397 ? 211.007 164.314 172.890 1.00 113.42 ? 397 ILE A N   1 
ATOM   2274  C CA  . ILE A 1 397 ? 210.700 165.585 173.535 1.00 110.47 ? 397 ILE A CA  1 
ATOM   2275  C C   . ILE A 1 397 ? 209.214 165.734 173.865 1.00 109.59 ? 397 ILE A C   1 
ATOM   2276  O O   . ILE A 1 397 ? 208.867 166.390 174.853 1.00 110.67 ? 397 ILE A O   1 
ATOM   2277  C CB  . ILE A 1 397 ? 211.204 166.736 172.645 1.00 111.06 ? 397 ILE A CB  1 
ATOM   2278  C CG1 . ILE A 1 397 ? 212.733 166.787 172.674 1.00 112.15 ? 397 ILE A CG1 1 
ATOM   2279  C CG2 . ILE A 1 397 ? 210.628 168.076 173.075 1.00 112.03 ? 397 ILE A CG2 1 
ATOM   2280  C CD1 . ILE A 1 397 ? 213.314 166.892 174.066 1.00 114.47 ? 397 ILE A CD1 1 
ATOM   2281  N N   . PHE A 1 398 ? 208.330 165.116 173.082 1.00 111.81 ? 398 PHE A N   1 
ATOM   2282  C CA  . PHE A 1 398 ? 206.893 165.277 173.292 1.00 114.06 ? 398 PHE A CA  1 
ATOM   2283  C C   . PHE A 1 398 ? 206.413 164.951 174.705 1.00 121.03 ? 398 PHE A C   1 
ATOM   2284  O O   . PHE A 1 398 ? 205.597 165.725 175.232 1.00 125.85 ? 398 PHE A O   1 
ATOM   2285  C CB  . PHE A 1 398 ? 206.131 164.432 172.260 1.00 110.31 ? 398 PHE A CB  1 
ATOM   2286  C CG  . PHE A 1 398 ? 204.642 164.437 172.454 1.00 106.45 ? 398 PHE A CG  1 
ATOM   2287  C CD1 . PHE A 1 398 ? 203.900 165.576 172.189 1.00 105.54 ? 398 PHE A CD1 1 
ATOM   2288  C CD2 . PHE A 1 398 ? 203.984 163.303 172.900 1.00 114.21 ? 398 PHE A CD2 1 
ATOM   2289  C CE1 . PHE A 1 398 ? 202.530 165.584 172.366 1.00 116.47 ? 398 PHE A CE1 1 
ATOM   2290  C CE2 . PHE A 1 398 ? 202.614 163.305 173.079 1.00 118.49 ? 398 PHE A CE2 1 
ATOM   2291  C CZ  . PHE A 1 398 ? 201.886 164.447 172.811 1.00 120.24 ? 398 PHE A CZ  1 
ATOM   2292  N N   . PRO A 1 399 ? 206.840 163.863 175.362 1.00 121.46 ? 399 PRO A N   1 
ATOM   2293  C CA  . PRO A 1 399 ? 206.318 163.591 176.715 1.00 116.95 ? 399 PRO A CA  1 
ATOM   2294  C C   . PRO A 1 399 ? 206.611 164.690 177.723 1.00 113.74 ? 399 PRO A C   1 
ATOM   2295  O O   . PRO A 1 399 ? 205.879 164.814 178.713 1.00 119.46 ? 399 PRO A O   1 
ATOM   2296  C CB  . PRO A 1 399 ? 207.010 162.278 177.105 1.00 114.83 ? 399 PRO A CB  1 
ATOM   2297  C CG  . PRO A 1 399 ? 207.383 161.640 175.827 1.00 118.84 ? 399 PRO A CG  1 
ATOM   2298  C CD  . PRO A 1 399 ? 207.666 162.747 174.862 1.00 119.02 ? 399 PRO A CD  1 
ATOM   2299  N N   . SER A 1 400 ? 207.665 165.483 177.512 1.00 101.40 ? 400 SER A N   1 
ATOM   2300  C CA  . SER A 1 400 ? 207.999 166.541 178.462 1.00 105.51 ? 400 SER A CA  1 
ATOM   2301  C C   . SER A 1 400 ? 206.890 167.585 178.541 1.00 109.97 ? 400 SER A C   1 
ATOM   2302  O O   . SER A 1 400 ? 206.508 168.022 179.633 1.00 113.91 ? 400 SER A O   1 
ATOM   2303  C CB  . SER A 1 400 ? 209.326 167.193 178.073 1.00 104.50 ? 400 SER A CB  1 
ATOM   2304  O OG  . SER A 1 400 ? 209.214 167.882 176.840 1.00 114.30 ? 400 SER A OG  1 
ATOM   2305  N N   . MET A 1 401 ? 206.361 167.998 177.391 1.00 109.67 ? 401 MET A N   1 
ATOM   2306  C CA  . MET A 1 401 ? 205.302 168.997 177.327 1.00 105.07 ? 401 MET A CA  1 
ATOM   2307  C C   . MET A 1 401 ? 203.923 168.392 177.101 1.00 105.09 ? 401 MET A C   1 
ATOM   2308  O O   . MET A 1 401 ? 202.953 169.141 176.941 1.00 111.22 ? 401 MET A O   1 
ATOM   2309  C CB  . MET A 1 401 ? 205.604 170.012 176.218 1.00 103.63 ? 401 MET A CB  1 
ATOM   2310  C CG  . MET A 1 401 ? 205.289 169.508 174.815 1.00 107.71 ? 401 MET A CG  1 
ATOM   2311  S SD  . MET A 1 401 ? 205.224 170.825 173.585 1.00 117.15 ? 401 MET A SD  1 
ATOM   2312  C CE  . MET A 1 401 ? 206.956 170.989 173.167 1.00 105.76 ? 401 MET A CE  1 
ATOM   2313  N N   . ALA A 1 402 ? 203.817 167.061 177.072 1.00 96.34  ? 402 ALA A N   1 
ATOM   2314  C CA  . ALA A 1 402 ? 202.550 166.418 176.737 1.00 99.38  ? 402 ALA A CA  1 
ATOM   2315  C C   . ALA A 1 402 ? 201.474 166.736 177.767 1.00 106.64 ? 402 ALA A C   1 
ATOM   2316  O O   . ALA A 1 402 ? 200.329 167.036 177.410 1.00 109.40 ? 402 ALA A O   1 
ATOM   2317  C CB  . ALA A 1 402 ? 202.748 164.907 176.614 1.00 100.01 ? 402 ALA A CB  1 
ATOM   2318  N N   . ARG A 1 403 ? 201.821 166.671 179.054 1.00 104.10 ? 403 ARG A N   1 
ATOM   2319  C CA  . ARG A 1 403 ? 200.834 166.929 180.100 1.00 99.32  ? 403 ARG A CA  1 
ATOM   2320  C C   . ARG A 1 403 ? 200.338 168.369 180.044 1.00 104.31 ? 403 ARG A C   1 
ATOM   2321  O O   . ARG A 1 403 ? 199.132 168.628 180.136 1.00 113.16 ? 403 ARG A O   1 
ATOM   2322  C CB  . ARG A 1 403 ? 201.433 166.615 181.471 1.00 103.79 ? 403 ARG A CB  1 
ATOM   2323  C CG  . ARG A 1 403 ? 200.429 166.660 182.611 1.00 109.34 ? 403 ARG A CG  1 
ATOM   2324  C CD  . ARG A 1 403 ? 201.065 166.232 183.923 1.00 109.54 ? 403 ARG A CD  1 
ATOM   2325  N NE  . ARG A 1 403 ? 200.088 166.149 185.002 1.00 111.06 ? 403 ARG A NE  1 
ATOM   2326  C CZ  . ARG A 1 403 ? 199.769 167.157 185.802 1.00 111.73 ? 403 ARG A CZ  1 
ATOM   2327  N NH1 . ARG A 1 403 ? 200.333 168.347 185.673 1.00 110.44 ? 403 ARG A NH1 1 
ATOM   2328  N NH2 . ARG A 1 403 ? 198.861 166.966 186.754 1.00 109.89 ? 403 ARG A NH2 1 
ATOM   2329  N N   . ALA A 1 404 ? 201.260 169.322 179.887 1.00 92.11  ? 404 ALA A N   1 
ATOM   2330  C CA  . ALA A 1 404 ? 200.869 170.726 179.809 1.00 88.13  ? 404 ALA A CA  1 
ATOM   2331  C C   . ALA A 1 404 ? 200.007 170.992 178.582 1.00 94.51  ? 404 ALA A C   1 
ATOM   2332  O O   . ALA A 1 404 ? 199.004 171.713 178.662 1.00 98.76  ? 404 ALA A O   1 
ATOM   2333  C CB  . ALA A 1 404 ? 202.110 171.617 179.798 1.00 92.38  ? 404 ALA A CB  1 
ATOM   2334  N N   . LEU A 1 405 ? 200.379 170.417 177.435 1.00 92.45  ? 405 LEU A N   1 
ATOM   2335  C CA  . LEU A 1 405 ? 199.596 170.621 176.222 1.00 88.62  ? 405 LEU A CA  1 
ATOM   2336  C C   . LEU A 1 405 ? 198.207 170.010 176.351 1.00 97.24  ? 405 LEU A C   1 
ATOM   2337  O O   . LEU A 1 405 ? 197.218 170.610 175.915 1.00 105.01 ? 405 LEU A O   1 
ATOM   2338  C CB  . LEU A 1 405 ? 200.336 170.039 175.018 1.00 90.32  ? 405 LEU A CB  1 
ATOM   2339  C CG  . LEU A 1 405 ? 199.855 170.498 173.642 1.00 94.02  ? 405 LEU A CG  1 
ATOM   2340  C CD1 . LEU A 1 405 ? 199.940 172.011 173.524 1.00 92.56  ? 405 LEU A CD1 1 
ATOM   2341  C CD2 . LEU A 1 405 ? 200.674 169.833 172.551 1.00 95.83  ? 405 LEU A CD2 1 
ATOM   2342  N N   . GLN A 1 406 ? 198.110 168.820 176.949 1.00 91.61  ? 406 GLN A N   1 
ATOM   2343  C CA  . GLN A 1 406 ? 196.806 168.197 177.151 1.00 87.08  ? 406 GLN A CA  1 
ATOM   2344  C C   . GLN A 1 406 ? 195.942 169.021 178.096 1.00 93.65  ? 406 GLN A C   1 
ATOM   2345  O O   . GLN A 1 406 ? 194.739 169.185 177.862 1.00 103.65 ? 406 GLN A O   1 
ATOM   2346  C CB  . GLN A 1 406 ? 196.980 166.774 177.682 1.00 92.58  ? 406 GLN A CB  1 
ATOM   2347  C CG  . GLN A 1 406 ? 197.418 165.769 176.629 1.00 99.43  ? 406 GLN A CG  1 
ATOM   2348  C CD  . GLN A 1 406 ? 197.566 164.368 177.188 1.00 105.80 ? 406 GLN A CD  1 
ATOM   2349  O OE1 . GLN A 1 406 ? 197.335 164.131 178.373 1.00 107.75 ? 406 GLN A OE1 1 
ATOM   2350  N NE2 . GLN A 1 406 ? 197.956 163.429 176.333 1.00 98.39  ? 406 GLN A NE2 1 
ATOM   2351  N N   . LYS A 1 407 ? 196.536 169.550 179.169 1.00 94.22  ? 407 LYS A N   1 
ATOM   2352  C CA  . LYS A 1 407 ? 195.778 170.393 180.088 1.00 87.90  ? 407 LYS A CA  1 
ATOM   2353  C C   . LYS A 1 407 ? 195.287 171.660 179.398 1.00 88.75  ? 407 LYS A C   1 
ATOM   2354  O O   . LYS A 1 407 ? 194.140 172.082 179.597 1.00 93.75  ? 407 LYS A O   1 
ATOM   2355  C CB  . LYS A 1 407 ? 196.632 170.740 181.308 1.00 90.37  ? 407 LYS A CB  1 
ATOM   2356  C CG  . LYS A 1 407 ? 196.840 169.581 182.269 1.00 88.24  ? 407 LYS A CG  1 
ATOM   2357  C CD  . LYS A 1 407 ? 197.530 170.038 183.545 1.00 93.24  ? 407 LYS A CD  1 
ATOM   2358  C CE  . LYS A 1 407 ? 196.677 171.038 184.308 1.00 99.51  ? 407 LYS A CE  1 
ATOM   2359  N NZ  . LYS A 1 407 ? 197.349 171.506 185.551 1.00 101.83 ? 407 LYS A NZ  1 
ATOM   2360  N N   . TYR A 1 408 ? 196.142 172.281 178.580 1.00 86.54  ? 408 TYR A N   1 
ATOM   2361  C CA  . TYR A 1 408 ? 195.730 173.484 177.863 1.00 86.89  ? 408 TYR A CA  1 
ATOM   2362  C C   . TYR A 1 408 ? 194.621 173.181 176.862 1.00 94.71  ? 408 TYR A C   1 
ATOM   2363  O O   . TYR A 1 408 ? 193.677 173.966 176.719 1.00 104.43 ? 408 TYR A O   1 
ATOM   2364  C CB  . TYR A 1 408 ? 196.929 174.119 177.160 1.00 90.50  ? 408 TYR A CB  1 
ATOM   2365  C CG  . TYR A 1 408 ? 196.637 175.491 176.599 1.00 91.25  ? 408 TYR A CG  1 
ATOM   2366  C CD1 . TYR A 1 408 ? 196.459 176.582 177.441 1.00 88.96  ? 408 TYR A CD1 1 
ATOM   2367  C CD2 . TYR A 1 408 ? 196.530 175.696 175.230 1.00 98.32  ? 408 TYR A CD2 1 
ATOM   2368  C CE1 . TYR A 1 408 ? 196.188 177.839 176.935 1.00 86.45  ? 408 TYR A CE1 1 
ATOM   2369  C CE2 . TYR A 1 408 ? 196.259 176.950 174.715 1.00 95.02  ? 408 TYR A CE2 1 
ATOM   2370  C CZ  . TYR A 1 408 ? 196.090 178.017 175.572 1.00 88.57  ? 408 TYR A CZ  1 
ATOM   2371  O OH  . TYR A 1 408 ? 195.820 179.266 175.064 1.00 89.75  ? 408 TYR A OH  1 
ATOM   2372  N N   . LEU A 1 409 ? 194.718 172.051 176.158 1.00 90.05  ? 409 LEU A N   1 
ATOM   2373  C CA  . LEU A 1 409 ? 193.663 171.671 175.224 1.00 80.44  ? 409 LEU A CA  1 
ATOM   2374  C C   . LEU A 1 409 ? 192.353 171.395 175.952 1.00 84.27  ? 409 LEU A C   1 
ATOM   2375  O O   . LEU A 1 409 ? 191.276 171.755 175.462 1.00 93.83  ? 409 LEU A O   1 
ATOM   2376  C CB  . LEU A 1 409 ? 194.093 170.452 174.407 1.00 90.20  ? 409 LEU A CB  1 
ATOM   2377  C CG  . LEU A 1 409 ? 195.224 170.670 173.398 1.00 85.63  ? 409 LEU A CG  1 
ATOM   2378  C CD1 . LEU A 1 409 ? 195.390 169.450 172.504 1.00 89.74  ? 409 LEU A CD1 1 
ATOM   2379  C CD2 . LEU A 1 409 ? 194.974 171.919 172.567 1.00 82.60  ? 409 LEU A CD2 1 
ATOM   2380  N N   . ARG A 1 410 ? 192.424 170.749 177.119 1.00 97.92  ? 410 ARG A N   1 
ATOM   2381  C CA  . ARG A 1 410 ? 191.217 170.495 177.900 1.00 94.94  ? 410 ARG A CA  1 
ATOM   2382  C C   . ARG A 1 410 ? 190.580 171.794 178.375 1.00 98.73  ? 410 ARG A C   1 
ATOM   2383  O O   . ARG A 1 410 ? 189.353 171.943 178.327 1.00 105.25 ? 410 ARG A O   1 
ATOM   2384  C CB  . ARG A 1 410 ? 191.541 169.591 179.090 1.00 98.99  ? 410 ARG A CB  1 
ATOM   2385  C CG  . ARG A 1 410 ? 191.804 168.141 178.720 1.00 98.11  ? 410 ARG A CG  1 
ATOM   2386  C CD  . ARG A 1 410 ? 191.542 167.212 179.895 1.00 101.25 ? 410 ARG A CD  1 
ATOM   2387  N NE  . ARG A 1 410 ? 192.391 167.522 181.040 1.00 108.85 ? 410 ARG A NE  1 
ATOM   2388  C CZ  . ARG A 1 410 ? 191.951 168.025 182.185 1.00 107.25 ? 410 ARG A CZ  1 
ATOM   2389  N NH1 . ARG A 1 410 ? 190.669 168.289 182.377 1.00 102.12 ? 410 ARG A NH1 1 
ATOM   2390  N NH2 . ARG A 1 410 ? 192.819 168.268 183.163 1.00 106.64 ? 410 ARG A NH2 1 
ATOM   2391  N N   . ILE A 1 411 ? 191.393 172.747 178.840 1.00 93.66  ? 411 ILE A N   1 
ATOM   2392  C CA  . ILE A 1 411 ? 190.839 174.002 179.334 1.00 90.26  ? 411 ILE A CA  1 
ATOM   2393  C C   . ILE A 1 411 ? 190.376 174.903 178.196 1.00 93.25  ? 411 ILE A C   1 
ATOM   2394  O O   . ILE A 1 411 ? 189.547 175.794 178.415 1.00 96.25  ? 411 ILE A O   1 
ATOM   2395  C CB  . ILE A 1 411 ? 191.858 174.730 180.231 1.00 94.57  ? 411 ILE A CB  1 
ATOM   2396  C CG1 . ILE A 1 411 ? 191.141 175.680 181.194 1.00 95.42  ? 411 ILE A CG1 1 
ATOM   2397  C CG2 . ILE A 1 411 ? 192.870 175.498 179.395 1.00 95.82  ? 411 ILE A CG2 1 
ATOM   2398  C CD1 . ILE A 1 411 ? 190.269 174.975 182.210 1.00 97.19  ? 411 ILE A CD1 1 
ATOM   2399  N N   . THR A 1 412 ? 190.883 174.696 176.980 1.00 99.60  ? 412 THR A N   1 
ATOM   2400  C CA  . THR A 1 412 ? 190.487 175.490 175.824 1.00 94.96  ? 412 THR A CA  1 
ATOM   2401  C C   . THR A 1 412 ? 189.540 174.741 174.896 1.00 97.42  ? 412 THR A C   1 
ATOM   2402  O O   . THR A 1 412 ? 189.137 175.291 173.865 1.00 99.64  ? 412 THR A O   1 
ATOM   2403  C CB  . THR A 1 412 ? 191.722 175.951 175.047 1.00 100.65 ? 412 THR A CB  1 
ATOM   2404  O OG1 . THR A 1 412 ? 192.625 174.850 174.883 1.00 111.04 ? 412 THR A OG1 1 
ATOM   2405  C CG2 . THR A 1 412 ? 192.430 177.075 175.789 1.00 99.64  ? 412 THR A CG2 1 
ATOM   2406  N N   . ARG A 1 413 ? 189.175 173.502 175.238 1.00 100.80 ? 413 ARG A N   1 
ATOM   2407  C CA  . ARG A 1 413 ? 188.271 172.683 174.428 1.00 97.51  ? 413 ARG A CA  1 
ATOM   2408  C C   . ARG A 1 413 ? 188.785 172.531 172.997 1.00 98.12  ? 413 ARG A C   1 
ATOM   2409  O O   . ARG A 1 413 ? 188.016 172.566 172.034 1.00 100.14 ? 413 ARG A O   1 
ATOM   2410  C CB  . ARG A 1 413 ? 186.850 173.252 174.439 1.00 90.70  ? 413 ARG A CB  1 
ATOM   2411  C CG  . ARG A 1 413 ? 186.039 172.878 175.669 1.00 95.87  ? 413 ARG A CG  1 
ATOM   2412  C CD  . ARG A 1 413 ? 186.176 173.925 176.762 1.00 96.44  ? 413 ARG A CD  1 
ATOM   2413  N NE  . ARG A 1 413 ? 185.180 173.750 177.813 1.00 107.92 ? 413 ARG A NE  1 
ATOM   2414  C CZ  . ARG A 1 413 ? 185.375 173.047 178.920 1.00 108.64 ? 413 ARG A CZ  1 
ATOM   2415  N NH1 . ARG A 1 413 ? 186.524 172.434 179.156 1.00 106.20 ? 413 ARG A NH1 1 
ATOM   2416  N NH2 . ARG A 1 413 ? 184.393 172.955 179.811 1.00 102.71 ? 413 ARG A NH2 1 
ATOM   2417  N N   . GLN A 1 414 ? 190.099 172.362 172.857 1.00 93.64  ? 414 GLN A N   1 
ATOM   2418  C CA  . GLN A 1 414 ? 190.738 172.220 171.555 1.00 83.45  ? 414 GLN A CA  1 
ATOM   2419  C C   . GLN A 1 414 ? 191.417 170.867 171.380 1.00 89.35  ? 414 GLN A C   1 
ATOM   2420  O O   . GLN A 1 414 ? 192.228 170.704 170.462 1.00 98.67  ? 414 GLN A O   1 
ATOM   2421  C CB  . GLN A 1 414 ? 191.750 173.349 171.343 1.00 87.69  ? 414 GLN A CB  1 
ATOM   2422  C CG  . GLN A 1 414 ? 191.877 173.816 169.901 1.00 96.15  ? 414 GLN A CG  1 
ATOM   2423  C CD  . GLN A 1 414 ? 192.737 175.057 169.765 1.00 99.64  ? 414 GLN A CD  1 
ATOM   2424  O OE1 . GLN A 1 414 ? 193.320 175.532 170.739 1.00 93.37  ? 414 GLN A OE1 1 
ATOM   2425  N NE2 . GLN A 1 414 ? 192.821 175.589 168.551 1.00 103.35 ? 414 GLN A NE2 1 
ATOM   2426  N N   . GLN A 1 415 ? 191.107 169.892 172.238 1.00 94.41  ? 415 GLN A N   1 
ATOM   2427  C CA  . GLN A 1 415 ? 191.753 168.587 172.137 1.00 99.55  ? 415 GLN A CA  1 
ATOM   2428  C C   . GLN A 1 415 ? 191.271 167.807 170.920 1.00 98.86  ? 415 GLN A C   1 
ATOM   2429  O O   . GLN A 1 415 ? 192.025 166.996 170.370 1.00 101.65 ? 415 GLN A O   1 
ATOM   2430  C CB  . GLN A 1 415 ? 191.510 167.780 173.412 1.00 105.34 ? 415 GLN A CB  1 
ATOM   2431  C CG  . GLN A 1 415 ? 190.045 167.649 173.797 1.00 108.46 ? 415 GLN A CG  1 
ATOM   2432  C CD  . GLN A 1 415 ? 189.857 167.160 175.219 1.00 114.52 ? 415 GLN A CD  1 
ATOM   2433  O OE1 . GLN A 1 415 ? 190.823 166.833 175.908 1.00 111.86 ? 415 GLN A OE1 1 
ATOM   2434  N NE2 . GLN A 1 415 ? 188.608 167.108 175.667 1.00 110.82 ? 415 GLN A NE2 1 
ATOM   2435  N N   . ASN A 1 416 ? 190.026 168.026 170.492 1.00 102.63 ? 416 ASN A N   1 
ATOM   2436  C CA  . ASN A 1 416 ? 189.486 167.276 169.362 1.00 105.20 ? 416 ASN A CA  1 
ATOM   2437  C C   . ASN A 1 416 ? 190.227 167.602 168.070 1.00 107.46 ? 416 ASN A C   1 
ATOM   2438  O O   . ASN A 1 416 ? 190.539 166.703 167.281 1.00 101.38 ? 416 ASN A O   1 
ATOM   2439  C CB  . ASN A 1 416 ? 187.992 167.562 169.211 1.00 103.66 ? 416 ASN A CB  1 
ATOM   2440  C CG  . ASN A 1 416 ? 187.278 166.513 168.381 1.00 109.81 ? 416 ASN A CG  1 
ATOM   2441  O OD1 . ASN A 1 416 ? 187.887 165.549 167.919 1.00 108.97 ? 416 ASN A OD1 1 
ATOM   2442  N ND2 . ASN A 1 416 ? 185.976 166.696 168.190 1.00 113.11 ? 416 ASN A ND2 1 
ATOM   2443  N N   . TYR A 1 417 ? 190.517 168.883 167.836 1.00 109.17 ? 417 TYR A N   1 
ATOM   2444  C CA  . TYR A 1 417 ? 191.155 169.289 166.588 1.00 102.68 ? 417 TYR A CA  1 
ATOM   2445  C C   . TYR A 1 417 ? 192.624 168.886 166.546 1.00 105.41 ? 417 TYR A C   1 
ATOM   2446  O O   . TYR A 1 417 ? 193.111 168.394 165.522 1.00 109.66 ? 417 TYR A O   1 
ATOM   2447  C CB  . TYR A 1 417 ? 191.008 170.799 166.391 1.00 97.64  ? 417 TYR A CB  1 
ATOM   2448  C CG  . TYR A 1 417 ? 189.577 171.279 166.427 1.00 97.15  ? 417 TYR A CG  1 
ATOM   2449  C CD1 . TYR A 1 417 ? 188.562 170.535 165.841 1.00 100.81 ? 417 TYR A CD1 1 
ATOM   2450  C CD2 . TYR A 1 417 ? 189.239 172.476 167.045 1.00 97.91  ? 417 TYR A CD2 1 
ATOM   2451  C CE1 . TYR A 1 417 ? 187.252 170.966 165.869 1.00 102.82 ? 417 TYR A CE1 1 
ATOM   2452  C CE2 . TYR A 1 417 ? 187.930 172.917 167.078 1.00 108.43 ? 417 TYR A CE2 1 
ATOM   2453  C CZ  . TYR A 1 417 ? 186.941 172.157 166.488 1.00 112.63 ? 417 TYR A CZ  1 
ATOM   2454  O OH  . TYR A 1 417 ? 185.636 172.588 166.517 1.00 113.64 ? 417 TYR A OH  1 
ATOM   2455  N N   . HIS A 1 418 ? 193.345 169.086 167.646 1.00 96.96  ? 418 HIS A N   1 
ATOM   2456  C CA  . HIS A 1 418 ? 194.779 168.816 167.682 1.00 92.70  ? 418 HIS A CA  1 
ATOM   2457  C C   . HIS A 1 418 ? 195.005 167.362 168.073 1.00 93.79  ? 418 HIS A C   1 
ATOM   2458  O O   . HIS A 1 418 ? 194.677 166.952 169.192 1.00 103.63 ? 418 HIS A O   1 
ATOM   2459  C CB  . HIS A 1 418 ? 195.475 169.763 168.654 1.00 88.88  ? 418 HIS A CB  1 
ATOM   2460  C CG  . HIS A 1 418 ? 195.422 171.201 168.239 1.00 85.98  ? 418 HIS A CG  1 
ATOM   2461  N ND1 . HIS A 1 418 ? 195.942 171.649 167.044 1.00 91.33  ? 418 HIS A ND1 1 
ATOM   2462  C CD2 . HIS A 1 418 ? 194.911 172.290 168.859 1.00 83.97  ? 418 HIS A CD2 1 
ATOM   2463  C CE1 . HIS A 1 418 ? 195.754 172.953 166.946 1.00 93.64  ? 418 HIS A CE1 1 
ATOM   2464  N NE2 . HIS A 1 418 ? 195.130 173.367 168.035 1.00 88.04  ? 418 HIS A NE2 1 
ATOM   2465  N N   . SER A 1 419 ? 195.566 166.583 167.156 1.00 98.14  ? 419 SER A N   1 
ATOM   2466  C CA  . SER A 1 419 ? 195.872 165.181 167.392 1.00 100.15 ? 419 SER A CA  1 
ATOM   2467  C C   . SER A 1 419 ? 197.347 165.010 167.739 1.00 104.10 ? 419 SER A C   1 
ATOM   2468  O O   . SER A 1 419 ? 198.186 165.860 167.434 1.00 112.37 ? 419 SER A O   1 
ATOM   2469  C CB  . SER A 1 419 ? 195.519 164.333 166.168 1.00 106.19 ? 419 SER A CB  1 
ATOM   2470  O OG  . SER A 1 419 ? 195.582 162.950 166.473 1.00 107.61 ? 419 SER A OG  1 
ATOM   2471  N N   . MET A 1 420 ? 197.651 163.880 168.382 1.00 113.43 ? 420 MET A N   1 
ATOM   2472  C CA  . MET A 1 420 ? 199.019 163.608 168.814 1.00 112.20 ? 420 MET A CA  1 
ATOM   2473  C C   . MET A 1 420 ? 199.969 163.514 167.623 1.00 112.34 ? 420 MET A C   1 
ATOM   2474  O O   . MET A 1 420 ? 201.077 164.068 167.655 1.00 114.63 ? 420 MET A O   1 
ATOM   2475  C CB  . MET A 1 420 ? 199.032 162.330 169.660 1.00 115.10 ? 420 MET A CB  1 
ATOM   2476  C CG  . MET A 1 420 ? 200.373 161.920 170.253 1.00 114.46 ? 420 MET A CG  1 
ATOM   2477  S SD  . MET A 1 420 ? 201.434 161.022 169.108 1.00 132.82 ? 420 MET A SD  1 
ATOM   2478  C CE  . MET A 1 420 ? 200.595 159.443 169.019 1.00 114.19 ? 420 MET A CE  1 
ATOM   2479  N N   . GLU A 1 421 ? 199.544 162.835 166.554 1.00 109.73 ? 421 GLU A N   1 
ATOM   2480  C CA  . GLU A 1 421 ? 200.362 162.762 165.347 1.00 109.79 ? 421 GLU A CA  1 
ATOM   2481  C C   . GLU A 1 421 ? 200.545 164.139 164.720 1.00 111.89 ? 421 GLU A C   1 
ATOM   2482  O O   . GLU A 1 421 ? 201.634 164.471 164.237 1.00 113.70 ? 421 GLU A O   1 
ATOM   2483  C CB  . GLU A 1 421 ? 199.732 161.795 164.344 1.00 115.36 ? 421 GLU A CB  1 
ATOM   2484  C CG  . GLU A 1 421 ? 200.643 161.408 163.189 1.00 119.98 ? 421 GLU A CG  1 
ATOM   2485  C CD  . GLU A 1 421 ? 201.786 160.512 163.619 1.00 122.89 ? 421 GLU A CD  1 
ATOM   2486  O OE1 . GLU A 1 421 ? 201.607 159.275 163.618 1.00 126.36 ? 421 GLU A OE1 1 
ATOM   2487  O OE2 . GLU A 1 421 ? 202.864 161.043 163.957 1.00 118.53 ? 421 GLU A OE2 1 
ATOM   2488  N N   . SER A 1 422 ? 199.484 164.950 164.708 1.00 99.34  ? 422 SER A N   1 
ATOM   2489  C CA  . SER A 1 422 ? 199.591 166.305 164.176 1.00 99.55  ? 422 SER A CA  1 
ATOM   2490  C C   . SER A 1 422 ? 200.555 167.147 165.004 1.00 101.15 ? 422 SER A C   1 
ATOM   2491  O O   . SER A 1 422 ? 201.334 167.933 164.453 1.00 106.26 ? 422 SER A O   1 
ATOM   2492  C CB  . SER A 1 422 ? 198.210 166.959 164.125 1.00 103.85 ? 422 SER A CB  1 
ATOM   2493  O OG  . SER A 1 422 ? 198.308 168.337 163.810 1.00 104.88 ? 422 SER A OG  1 
ATOM   2494  N N   . ILE A 1 423 ? 200.511 167.000 166.330 1.00 100.36 ? 423 ILE A N   1 
ATOM   2495  C CA  . ILE A 1 423 ? 201.437 167.729 167.194 1.00 93.24  ? 423 ILE A CA  1 
ATOM   2496  C C   . ILE A 1 423 ? 202.873 167.308 166.913 1.00 98.32  ? 423 ILE A C   1 
ATOM   2497  O O   . ILE A 1 423 ? 203.779 168.150 166.839 1.00 102.41 ? 423 ILE A O   1 
ATOM   2498  C CB  . ILE A 1 423 ? 201.064 167.522 168.674 1.00 88.89  ? 423 ILE A CB  1 
ATOM   2499  C CG1 . ILE A 1 423 ? 199.691 168.133 168.971 1.00 97.77  ? 423 ILE A CG1 1 
ATOM   2500  C CG2 . ILE A 1 423 ? 202.133 168.110 169.586 1.00 92.35  ? 423 ILE A CG2 1 
ATOM   2501  C CD1 . ILE A 1 423 ? 199.031 167.579 170.217 1.00 101.43 ? 423 ILE A CD1 1 
ATOM   2502  N N   . LEU A 1 424 ? 203.108 166.002 166.754 1.00 102.39 ? 424 LEU A N   1 
ATOM   2503  C CA  . LEU A 1 424 ? 204.455 165.534 166.434 1.00 100.92 ? 424 LEU A CA  1 
ATOM   2504  C C   . LEU A 1 424 ? 204.927 166.078 165.091 1.00 100.12 ? 424 LEU A C   1 
ATOM   2505  O O   . LEU A 1 424 ? 206.089 166.479 164.947 1.00 104.47 ? 424 LEU A O   1 
ATOM   2506  C CB  . LEU A 1 424 ? 204.504 164.007 166.429 1.00 104.29 ? 424 LEU A CB  1 
ATOM   2507  C CG  . LEU A 1 424 ? 204.384 163.281 167.767 1.00 101.91 ? 424 LEU A CG  1 
ATOM   2508  C CD1 . LEU A 1 424 ? 204.347 161.788 167.521 1.00 103.40 ? 424 LEU A CD1 1 
ATOM   2509  C CD2 . LEU A 1 424 ? 205.534 163.647 168.690 1.00 102.49 ? 424 LEU A CD2 1 
ATOM   2510  N N   . GLN A 1 425 ? 204.042 166.087 164.091 1.00 104.78 ? 425 GLN A N   1 
ATOM   2511  C CA  . GLN A 1 425 ? 204.414 166.610 162.781 1.00 106.39 ? 425 GLN A CA  1 
ATOM   2512  C C   . GLN A 1 425 ? 204.742 168.096 162.851 1.00 107.58 ? 425 GLN A C   1 
ATOM   2513  O O   . GLN A 1 425 ? 205.711 168.555 162.235 1.00 116.34 ? 425 GLN A O   1 
ATOM   2514  C CB  . GLN A 1 425 ? 203.295 166.350 161.772 1.00 109.97 ? 425 GLN A CB  1 
ATOM   2515  C CG  . GLN A 1 425 ? 203.248 164.921 161.253 1.00 112.92 ? 425 GLN A CG  1 
ATOM   2516  C CD  . GLN A 1 425 ? 202.158 164.715 160.220 1.00 116.12 ? 425 GLN A CD  1 
ATOM   2517  O OE1 . GLN A 1 425 ? 201.423 165.643 159.883 1.00 116.96 ? 425 GLN A OE1 1 
ATOM   2518  N NE2 . GLN A 1 425 ? 202.051 163.494 159.707 1.00 111.88 ? 425 GLN A NE2 1 
ATOM   2519  N N   . HIS A 1 426 ? 203.948 168.866 163.600 1.00 87.10  ? 426 HIS A N   1 
ATOM   2520  C CA  . HIS A 1 426 ? 204.231 170.291 163.751 1.00 85.40  ? 426 HIS A CA  1 
ATOM   2521  C C   . HIS A 1 426 ? 205.552 170.517 164.476 1.00 91.63  ? 426 HIS A C   1 
ATOM   2522  O O   . HIS A 1 426 ? 206.321 171.417 164.115 1.00 100.35 ? 426 HIS A O   1 
ATOM   2523  C CB  . HIS A 1 426 ? 203.088 170.984 164.493 1.00 78.62  ? 426 HIS A CB  1 
ATOM   2524  C CG  . HIS A 1 426 ? 203.230 172.473 164.563 1.00 80.29  ? 426 HIS A CG  1 
ATOM   2525  N ND1 . HIS A 1 426 ? 203.708 173.225 163.512 1.00 83.20  ? 426 HIS A ND1 1 
ATOM   2526  C CD2 . HIS A 1 426 ? 202.958 173.349 165.559 1.00 92.82  ? 426 HIS A CD2 1 
ATOM   2527  C CE1 . HIS A 1 426 ? 203.723 174.500 163.856 1.00 90.04  ? 426 HIS A CE1 1 
ATOM   2528  N NE2 . HIS A 1 426 ? 203.274 174.603 165.094 1.00 92.97  ? 426 HIS A NE2 1 
ATOM   2529  N N   . LEU A 1 427 ? 205.830 169.716 165.508 1.00 91.46  ? 427 LEU A N   1 
ATOM   2530  C CA  . LEU A 1 427 ? 207.098 169.842 166.219 1.00 94.14  ? 427 LEU A CA  1 
ATOM   2531  C C   . LEU A 1 427 ? 208.275 169.529 165.305 1.00 91.45  ? 427 LEU A C   1 
ATOM   2532  O O   . LEU A 1 427 ? 209.293 170.231 165.327 1.00 94.44  ? 427 LEU A O   1 
ATOM   2533  C CB  . LEU A 1 427 ? 207.106 168.925 167.442 1.00 87.71  ? 427 LEU A CB  1 
ATOM   2534  C CG  . LEU A 1 427 ? 208.226 169.160 168.457 1.00 78.02  ? 427 LEU A CG  1 
ATOM   2535  C CD1 . LEU A 1 427 ? 208.216 170.601 168.941 1.00 83.82  ? 427 LEU A CD1 1 
ATOM   2536  C CD2 . LEU A 1 427 ? 208.105 168.196 169.627 1.00 88.03  ? 427 LEU A CD2 1 
ATOM   2537  N N   . ALA A 1 428 ? 208.154 168.478 164.490 1.00 88.58  ? 428 ALA A N   1 
ATOM   2538  C CA  . ALA A 1 428 ? 209.215 168.146 163.543 1.00 87.91  ? 428 ALA A CA  1 
ATOM   2539  C C   . ALA A 1 428 ? 209.407 169.256 162.516 1.00 87.66  ? 428 ALA A C   1 
ATOM   2540  O O   . ALA A 1 428 ? 210.542 169.593 162.158 1.00 94.90  ? 428 ALA A O   1 
ATOM   2541  C CB  . ALA A 1 428 ? 208.905 166.819 162.850 1.00 95.97  ? 428 ALA A CB  1 
ATOM   2542  N N   . PHE A 1 429 ? 208.305 169.831 162.028 1.00 89.35  ? 429 PHE A N   1 
ATOM   2543  C CA  . PHE A 1 429 ? 208.395 170.928 161.070 1.00 95.70  ? 429 PHE A CA  1 
ATOM   2544  C C   . PHE A 1 429 ? 209.096 172.136 161.681 1.00 98.94  ? 429 PHE A C   1 
ATOM   2545  O O   . PHE A 1 429 ? 209.947 172.765 161.038 1.00 106.86 ? 429 PHE A O   1 
ATOM   2546  C CB  . PHE A 1 429 ? 206.990 171.291 160.583 1.00 96.09  ? 429 PHE A CB  1 
ATOM   2547  C CG  . PHE A 1 429 ? 206.965 172.303 159.475 1.00 97.34  ? 429 PHE A CG  1 
ATOM   2548  C CD1 . PHE A 1 429 ? 207.550 172.026 158.251 1.00 105.57 ? 429 PHE A CD1 1 
ATOM   2549  C CD2 . PHE A 1 429 ? 206.322 173.518 159.646 1.00 90.67  ? 429 PHE A CD2 1 
ATOM   2550  C CE1 . PHE A 1 429 ? 207.517 172.953 157.226 1.00 106.02 ? 429 PHE A CE1 1 
ATOM   2551  C CE2 . PHE A 1 429 ? 206.282 174.447 158.624 1.00 92.49  ? 429 PHE A CE2 1 
ATOM   2552  C CZ  . PHE A 1 429 ? 206.881 174.164 157.413 1.00 99.11  ? 429 PHE A CZ  1 
ATOM   2553  N N   . CYS A 1 430 ? 208.763 172.463 162.933 1.00 97.47  ? 430 CYS A N   1 
ATOM   2554  C CA  . CYS A 1 430 ? 209.436 173.559 163.622 1.00 97.26  ? 430 CYS A CA  1 
ATOM   2555  C C   . CYS A 1 430 ? 210.916 173.266 163.835 1.00 99.74  ? 430 CYS A C   1 
ATOM   2556  O O   . CYS A 1 430 ? 211.748 174.172 163.709 1.00 103.17 ? 430 CYS A O   1 
ATOM   2557  C CB  . CYS A 1 430 ? 208.754 173.839 164.961 1.00 96.11  ? 430 CYS A CB  1 
ATOM   2558  S SG  . CYS A 1 430 ? 207.107 174.571 164.822 1.00 121.29 ? 430 CYS A SG  1 
ATOM   2559  N N   . ILE A 1 431 ? 211.262 172.019 164.166 1.00 98.69  ? 431 ILE A N   1 
ATOM   2560  C CA  . ILE A 1 431 ? 212.668 171.657 164.334 1.00 95.23  ? 431 ILE A CA  1 
ATOM   2561  C C   . ILE A 1 431 ? 213.422 171.830 163.022 1.00 96.82  ? 431 ILE A C   1 
ATOM   2562  O O   . ILE A 1 431 ? 214.546 172.349 162.998 1.00 98.18  ? 431 ILE A O   1 
ATOM   2563  C CB  . ILE A 1 431 ? 212.793 170.220 164.875 1.00 96.43  ? 431 ILE A CB  1 
ATOM   2564  C CG1 . ILE A 1 431 ? 212.316 170.151 166.327 1.00 94.98  ? 431 ILE A CG1 1 
ATOM   2565  C CG2 . ILE A 1 431 ? 214.228 169.725 164.764 1.00 92.41  ? 431 ILE A CG2 1 
ATOM   2566  C CD1 . ILE A 1 431 ? 212.432 168.773 166.942 1.00 102.38 ? 431 ILE A CD1 1 
ATOM   2567  N N   . THR A 1 432 ? 212.820 171.400 161.910 1.00 98.32  ? 432 THR A N   1 
ATOM   2568  C CA  . THR A 1 432 ? 213.452 171.599 160.608 1.00 95.35  ? 432 THR A CA  1 
ATOM   2569  C C   . THR A 1 432 ? 213.633 173.081 160.304 1.00 103.73 ? 432 THR A C   1 
ATOM   2570  O O   . THR A 1 432 ? 214.684 173.494 159.799 1.00 108.35 ? 432 THR A O   1 
ATOM   2571  C CB  . THR A 1 432 ? 212.634 170.929 159.502 1.00 98.38  ? 432 THR A CB  1 
ATOM   2572  O OG1 . THR A 1 432 ? 211.324 171.508 159.450 1.00 103.12 ? 432 THR A OG1 1 
ATOM   2573  C CG2 . THR A 1 432 ? 212.529 169.431 159.735 1.00 100.38 ? 432 THR A CG2 1 
ATOM   2574  N N   . ASN A 1 433 ? 212.623 173.898 160.604 1.00 100.11 ? 433 ASN A N   1 
ATOM   2575  C CA  . ASN A 1 433 ? 212.721 175.329 160.345 1.00 100.36 ? 433 ASN A CA  1 
ATOM   2576  C C   . ASN A 1 433 ? 213.426 176.095 161.457 1.00 104.92 ? 433 ASN A C   1 
ATOM   2577  O O   . ASN A 1 433 ? 213.762 177.267 161.258 1.00 104.47 ? 433 ASN A O   1 
ATOM   2578  C CB  . ASN A 1 433 ? 211.328 175.919 160.125 1.00 101.17 ? 433 ASN A CB  1 
ATOM   2579  C CG  . ASN A 1 433 ? 210.545 175.175 159.068 1.00 106.79 ? 433 ASN A CG  1 
ATOM   2580  O OD1 . ASN A 1 433 ? 211.060 174.873 157.992 1.00 97.91  ? 433 ASN A OD1 1 
ATOM   2581  N ND2 . ASN A 1 433 ? 209.293 174.865 159.374 1.00 113.09 ? 433 ASN A ND2 1 
ATOM   2582  N N   . GLY A 1 434 ? 213.660 175.472 162.608 1.00 107.83 ? 434 GLY A N   1 
ATOM   2583  C CA  . GLY A 1 434 ? 214.302 176.166 163.715 1.00 101.21 ? 434 GLY A CA  1 
ATOM   2584  C C   . GLY A 1 434 ? 213.501 177.334 164.247 1.00 100.39 ? 434 GLY A C   1 
ATOM   2585  O O   . GLY A 1 434 ? 214.076 178.375 164.588 1.00 108.33 ? 434 GLY A O   1 
ATOM   2586  N N   . MET A 1 435 ? 212.182 177.184 164.326 1.00 91.96  ? 435 MET A N   1 
ATOM   2587  C CA  . MET A 1 435 ? 211.327 178.269 164.781 1.00 92.75  ? 435 MET A CA  1 
ATOM   2588  C C   . MET A 1 435 ? 211.449 178.468 166.288 1.00 83.32  ? 435 MET A C   1 
ATOM   2589  O O   . MET A 1 435 ? 211.840 177.563 167.030 1.00 86.84  ? 435 MET A O   1 
ATOM   2590  C CB  . MET A 1 435 ? 209.870 177.991 164.411 1.00 95.23  ? 435 MET A CB  1 
ATOM   2591  C CG  . MET A 1 435 ? 209.678 177.482 162.993 1.00 94.96  ? 435 MET A CG  1 
ATOM   2592  S SD  . MET A 1 435 ? 207.958 177.559 162.459 1.00 87.29  ? 435 MET A SD  1 
ATOM   2593  C CE  . MET A 1 435 ? 207.750 179.327 162.265 1.00 93.27  ? 435 MET A CE  1 
ATOM   2594  N N   . THR A 1 436 ? 211.111 179.675 166.734 1.00 88.50  ? 436 THR A N   1 
ATOM   2595  C CA  . THR A 1 436 ? 211.105 179.982 168.152 1.00 96.04  ? 436 THR A CA  1 
ATOM   2596  C C   . THR A 1 436 ? 209.945 179.266 168.842 1.00 100.20 ? 436 THR A C   1 
ATOM   2597  O O   . THR A 1 436 ? 208.960 178.898 168.198 1.00 106.02 ? 436 THR A O   1 
ATOM   2598  C CB  . THR A 1 436 ? 210.996 181.490 168.369 1.00 101.91 ? 436 THR A CB  1 
ATOM   2599  O OG1 . THR A 1 436 ? 209.955 182.021 167.539 1.00 107.98 ? 436 THR A OG1 1 
ATOM   2600  C CG2 . THR A 1 436 ? 212.311 182.174 168.025 1.00 101.72 ? 436 THR A CG2 1 
ATOM   2601  N N   . PRO A 1 437 ? 210.047 179.043 170.156 1.00 89.77  ? 437 PRO A N   1 
ATOM   2602  C CA  . PRO A 1 437 ? 208.938 178.389 170.872 1.00 87.39  ? 437 PRO A CA  1 
ATOM   2603  C C   . PRO A 1 437 ? 207.624 179.146 170.782 1.00 95.40  ? 437 PRO A C   1 
ATOM   2604  O O   . PRO A 1 437 ? 206.557 178.524 170.875 1.00 101.03 ? 437 PRO A O   1 
ATOM   2605  C CB  . PRO A 1 437 ? 209.449 178.319 172.317 1.00 92.72  ? 437 PRO A CB  1 
ATOM   2606  C CG  . PRO A 1 437 ? 210.932 178.347 172.195 1.00 92.17  ? 437 PRO A CG  1 
ATOM   2607  C CD  . PRO A 1 437 ? 211.229 179.227 171.018 1.00 90.76  ? 437 PRO A CD  1 
ATOM   2608  N N   . LYS A 1 438 ? 207.666 180.470 170.611 1.00 98.54  ? 438 LYS A N   1 
ATOM   2609  C CA  . LYS A 1 438 ? 206.432 181.245 170.517 1.00 94.17  ? 438 LYS A CA  1 
ATOM   2610  C C   . LYS A 1 438 ? 205.629 180.865 169.278 1.00 97.90  ? 438 LYS A C   1 
ATOM   2611  O O   . LYS A 1 438 ? 204.395 180.806 169.324 1.00 103.60 ? 438 LYS A O   1 
ATOM   2612  C CB  . LYS A 1 438 ? 206.751 182.740 170.513 1.00 94.38  ? 438 LYS A CB  1 
ATOM   2613  C CG  . LYS A 1 438 ? 207.355 183.246 171.813 1.00 102.35 ? 438 LYS A CG  1 
ATOM   2614  C CD  . LYS A 1 438 ? 207.660 184.733 171.740 1.00 100.53 ? 438 LYS A CD  1 
ATOM   2615  C CE  . LYS A 1 438 ? 208.857 185.007 170.845 1.00 102.21 ? 438 LYS A CE  1 
ATOM   2616  N NZ  . LYS A 1 438 ? 210.116 184.461 171.422 1.00 98.48  ? 438 LYS A NZ  1 
ATOM   2617  N N   . ALA A 1 439 ? 206.312 180.617 168.157 1.00 94.81  ? 439 ALA A N   1 
ATOM   2618  C CA  . ALA A 1 439 ? 205.614 180.215 166.939 1.00 94.85  ? 439 ALA A CA  1 
ATOM   2619  C C   . ALA A 1 439 ? 204.903 178.881 167.125 1.00 103.50 ? 439 ALA A C   1 
ATOM   2620  O O   . ALA A 1 439 ? 203.761 178.709 166.682 1.00 110.20 ? 439 ALA A O   1 
ATOM   2621  C CB  . ALA A 1 439 ? 206.597 180.142 165.771 1.00 90.27  ? 439 ALA A CB  1 
ATOM   2622  N N   . PHE A 1 440 ? 205.566 177.920 167.774 1.00 91.31  ? 440 PHE A N   1 
ATOM   2623  C CA  . PHE A 1 440 ? 204.927 176.640 168.062 1.00 90.72  ? 440 PHE A CA  1 
ATOM   2624  C C   . PHE A 1 440 ? 203.755 176.815 169.019 1.00 97.87  ? 440 PHE A C   1 
ATOM   2625  O O   . PHE A 1 440 ? 202.707 176.179 168.854 1.00 101.84 ? 440 PHE A O   1 
ATOM   2626  C CB  . PHE A 1 440 ? 205.955 175.665 168.638 1.00 82.70  ? 440 PHE A CB  1 
ATOM   2627  C CG  . PHE A 1 440 ? 205.400 174.303 168.945 1.00 86.47  ? 440 PHE A CG  1 
ATOM   2628  C CD1 . PHE A 1 440 ? 205.283 173.348 167.949 1.00 93.87  ? 440 PHE A CD1 1 
ATOM   2629  C CD2 . PHE A 1 440 ? 205.004 173.974 170.232 1.00 86.27  ? 440 PHE A CD2 1 
ATOM   2630  C CE1 . PHE A 1 440 ? 204.776 172.093 168.228 1.00 93.60  ? 440 PHE A CE1 1 
ATOM   2631  C CE2 . PHE A 1 440 ? 204.496 172.721 170.517 1.00 83.48  ? 440 PHE A CE2 1 
ATOM   2632  C CZ  . PHE A 1 440 ? 204.382 171.779 169.514 1.00 88.67  ? 440 PHE A CZ  1 
ATOM   2633  N N   . LEU A 1 441 ? 203.918 177.670 170.031 1.00 96.93  ? 441 LEU A N   1 
ATOM   2634  C CA  . LEU A 1 441 ? 202.866 177.870 171.024 1.00 92.34  ? 441 LEU A CA  1 
ATOM   2635  C C   . LEU A 1 441 ? 201.626 178.512 170.413 1.00 100.87 ? 441 LEU A C   1 
ATOM   2636  O O   . LEU A 1 441 ? 200.497 178.125 170.740 1.00 110.26 ? 441 LEU A O   1 
ATOM   2637  C CB  . LEU A 1 441 ? 203.398 178.724 172.174 1.00 96.10  ? 441 LEU A CB  1 
ATOM   2638  C CG  . LEU A 1 441 ? 204.226 177.998 173.233 1.00 96.93  ? 441 LEU A CG  1 
ATOM   2639  C CD1 . LEU A 1 441 ? 205.207 178.953 173.892 1.00 100.40 ? 441 LEU A CD1 1 
ATOM   2640  C CD2 . LEU A 1 441 ? 203.312 177.371 174.270 1.00 101.90 ? 441 LEU A CD2 1 
ATOM   2641  N N   . GLU A 1 442 ? 201.812 179.494 169.528 1.00 94.77  ? 442 GLU A N   1 
ATOM   2642  C CA  . GLU A 1 442 ? 200.680 180.275 169.041 1.00 99.55  ? 442 GLU A CA  1 
ATOM   2643  C C   . GLU A 1 442 ? 199.735 179.473 168.155 1.00 107.93 ? 442 GLU A C   1 
ATOM   2644  O O   . GLU A 1 442 ? 198.573 179.864 168.006 1.00 114.84 ? 442 GLU A O   1 
ATOM   2645  C CB  . GLU A 1 442 ? 201.177 181.510 168.290 1.00 96.45  ? 442 GLU A CB  1 
ATOM   2646  C CG  . GLU A 1 442 ? 201.353 182.732 169.179 1.00 106.83 ? 442 GLU A CG  1 
ATOM   2647  C CD  . GLU A 1 442 ? 202.344 183.726 168.613 1.00 110.93 ? 442 GLU A CD  1 
ATOM   2648  O OE1 . GLU A 1 442 ? 202.968 183.415 167.579 1.00 112.10 ? 442 GLU A OE1 1 
ATOM   2649  O OE2 . GLU A 1 442 ? 202.498 184.817 169.201 1.00 107.93 ? 442 GLU A OE2 1 
ATOM   2650  N N   . ARG A 1 443 ? 200.199 178.371 167.559 1.00 93.33  ? 443 ARG A N   1 
ATOM   2651  C CA  . ARG A 1 443 ? 199.293 177.540 166.771 1.00 87.40  ? 443 ARG A CA  1 
ATOM   2652  C C   . ARG A 1 443 ? 198.218 176.911 167.649 1.00 88.06  ? 443 ARG A C   1 
ATOM   2653  O O   . ARG A 1 443 ? 197.042 176.870 167.268 1.00 81.50  ? 443 ARG A O   1 
ATOM   2654  C CB  . ARG A 1 443 ? 200.074 176.460 166.022 1.00 86.46  ? 443 ARG A CB  1 
ATOM   2655  C CG  . ARG A 1 443 ? 199.200 175.589 165.132 1.00 85.71  ? 443 ARG A CG  1 
ATOM   2656  C CD  . ARG A 1 443 ? 200.025 174.651 164.268 1.00 93.59  ? 443 ARG A CD  1 
ATOM   2657  N NE  . ARG A 1 443 ? 199.182 173.809 163.427 1.00 89.87  ? 443 ARG A NE  1 
ATOM   2658  C CZ  . ARG A 1 443 ? 199.640 172.950 162.527 1.00 99.33  ? 443 ARG A CZ  1 
ATOM   2659  N NH1 . ARG A 1 443 ? 200.937 172.792 162.319 1.00 101.83 ? 443 ARG A NH1 1 
ATOM   2660  N NH2 . ARG A 1 443 ? 198.775 172.231 161.816 1.00 95.14  ? 443 ARG A NH2 1 
ATOM   2661  N N   . TYR A 1 444 ? 198.599 176.419 168.825 1.00 90.66  ? 444 TYR A N   1 
ATOM   2662  C CA  . TYR A 1 444 ? 197.658 175.844 169.775 1.00 83.56  ? 444 TYR A CA  1 
ATOM   2663  C C   . TYR A 1 444 ? 197.122 176.866 170.768 1.00 80.37  ? 444 TYR A C   1 
ATOM   2664  O O   . TYR A 1 444 ? 196.278 176.515 171.600 1.00 83.82  ? 444 TYR A O   1 
ATOM   2665  C CB  . TYR A 1 444 ? 198.315 174.687 170.537 1.00 77.51  ? 444 TYR A CB  1 
ATOM   2666  C CG  . TYR A 1 444 ? 199.099 173.737 169.661 1.00 76.82  ? 444 TYR A CG  1 
ATOM   2667  C CD1 . TYR A 1 444 ? 198.467 172.694 168.996 1.00 87.09  ? 444 TYR A CD1 1 
ATOM   2668  C CD2 . TYR A 1 444 ? 200.472 173.879 169.502 1.00 70.23  ? 444 TYR A CD2 1 
ATOM   2669  C CE1 . TYR A 1 444 ? 199.179 171.822 168.194 1.00 81.29  ? 444 TYR A CE1 1 
ATOM   2670  C CE2 . TYR A 1 444 ? 201.192 173.011 168.702 1.00 76.91  ? 444 TYR A CE2 1 
ATOM   2671  C CZ  . TYR A 1 444 ? 200.541 171.985 168.051 1.00 83.41  ? 444 TYR A CZ  1 
ATOM   2672  O OH  . TYR A 1 444 ? 201.253 171.119 167.255 1.00 94.99  ? 444 TYR A OH  1 
ATOM   2673  N N   . LEU A 1 445 ? 197.595 178.112 170.705 1.00 90.79  ? 445 LEU A N   1 
ATOM   2674  C CA  . LEU A 1 445 ? 197.142 179.139 171.639 1.00 93.02  ? 445 LEU A CA  1 
ATOM   2675  C C   . LEU A 1 445 ? 195.645 179.393 171.498 1.00 103.63 ? 445 LEU A C   1 
ATOM   2676  O O   . LEU A 1 445 ? 194.877 179.211 172.448 1.00 111.25 ? 445 LEU A O   1 
ATOM   2677  C CB  . LEU A 1 445 ? 197.933 180.429 171.412 1.00 96.86  ? 445 LEU A CB  1 
ATOM   2678  C CG  . LEU A 1 445 ? 197.644 181.594 172.359 1.00 107.55 ? 445 LEU A CG  1 
ATOM   2679  C CD1 . LEU A 1 445 ? 198.072 181.246 173.772 1.00 101.65 ? 445 LEU A CD1 1 
ATOM   2680  C CD2 . LEU A 1 445 ? 198.338 182.861 171.881 1.00 108.08 ? 445 LEU A CD2 1 
ATOM   2681  N N   . SER A 1 446 ? 195.214 179.816 170.312 1.00 101.98 ? 446 SER A N   1 
ATOM   2682  C CA  . SER A 1 446 ? 193.819 180.140 170.060 1.00 99.38  ? 446 SER A CA  1 
ATOM   2683  C C   . SER A 1 446 ? 193.383 179.535 168.733 1.00 105.49 ? 446 SER A C   1 
ATOM   2684  O O   . SER A 1 446 ? 194.200 179.274 167.845 1.00 107.31 ? 446 SER A O   1 
ATOM   2685  C CB  . SER A 1 446 ? 193.587 181.658 170.047 1.00 103.16 ? 446 SER A CB  1 
ATOM   2686  O OG  . SER A 1 446 ? 194.253 182.266 168.954 1.00 112.01 ? 446 SER A OG  1 
ATOM   2687  N N   . ALA A 1 447 ? 192.078 179.309 168.613 1.00 96.72  ? 447 ALA A N   1 
ATOM   2688  C CA  . ALA A 1 447 ? 191.521 178.761 167.385 1.00 94.51  ? 447 ALA A CA  1 
ATOM   2689  C C   . ALA A 1 447 ? 191.679 179.752 166.239 1.00 89.86  ? 447 ALA A C   1 
ATOM   2690  O O   . ALA A 1 447 ? 191.486 180.959 166.408 1.00 90.80  ? 447 ALA A O   1 
ATOM   2691  C CB  . ALA A 1 447 ? 190.047 178.410 167.581 1.00 95.19  ? 447 ALA A CB  1 
ATOM   2692  N N   . GLY A 1 448 ? 192.031 179.234 165.065 1.00 83.17  ? 448 GLY A N   1 
ATOM   2693  C CA  . GLY A 1 448 ? 192.266 180.066 163.911 1.00 90.20  ? 448 GLY A CA  1 
ATOM   2694  C C   . GLY A 1 448 ? 191.503 179.608 162.684 1.00 89.32  ? 448 GLY A C   1 
ATOM   2695  O O   . GLY A 1 448 ? 190.361 179.144 162.767 1.00 95.35  ? 448 GLY A O   1 
ATOM   2696  N N   . PRO A 1 449 ? 192.127 179.736 161.516 1.00 69.77  ? 449 PRO A N   1 
ATOM   2697  C CA  . PRO A 1 449 ? 191.450 179.368 160.269 1.00 61.65  ? 449 PRO A CA  1 
ATOM   2698  C C   . PRO A 1 449 ? 191.248 177.865 160.150 1.00 69.07  ? 449 PRO A C   1 
ATOM   2699  O O   . PRO A 1 449 ? 191.928 177.057 160.787 1.00 88.23  ? 449 PRO A O   1 
ATOM   2700  C CB  . PRO A 1 449 ? 192.399 179.886 159.183 1.00 79.91  ? 449 PRO A CB  1 
ATOM   2701  C CG  . PRO A 1 449 ? 193.735 179.920 159.843 1.00 83.70  ? 449 PRO A CG  1 
ATOM   2702  C CD  . PRO A 1 449 ? 193.477 180.274 161.279 1.00 84.78  ? 449 PRO A CD  1 
ATOM   2703  N N   . THR A 1 450 ? 190.278 177.501 159.308 1.00 66.63  ? 450 THR A N   1 
ATOM   2704  C CA  . THR A 1 450 ? 189.966 176.094 159.078 1.00 67.97  ? 450 THR A CA  1 
ATOM   2705  C C   . THR A 1 450 ? 191.116 175.356 158.402 1.00 66.37  ? 450 THR A C   1 
ATOM   2706  O O   . THR A 1 450 ? 191.371 174.188 158.719 1.00 76.51  ? 450 THR A O   1 
ATOM   2707  C CB  . THR A 1 450 ? 188.696 175.973 158.233 1.00 65.03  ? 450 THR A CB  1 
ATOM   2708  O OG1 . THR A 1 450 ? 187.654 176.768 158.816 1.00 64.58  ? 450 THR A OG1 1 
ATOM   2709  C CG2 . THR A 1 450 ? 188.239 174.526 158.147 1.00 65.53  ? 450 THR A CG2 1 
ATOM   2710  N N   . LEU A 1 451 ? 191.821 176.017 157.481 1.00 71.49  ? 451 LEU A N   1 
ATOM   2711  C CA  . LEU A 1 451 ? 192.856 175.347 156.699 1.00 79.75  ? 451 LEU A CA  1 
ATOM   2712  C C   . LEU A 1 451 ? 194.050 174.916 157.542 1.00 98.08  ? 451 LEU A C   1 
ATOM   2713  O O   . LEU A 1 451 ? 194.865 174.116 157.069 1.00 102.26 ? 451 LEU A O   1 
ATOM   2714  C CB  . LEU A 1 451 ? 193.324 176.259 155.564 1.00 73.76  ? 451 LEU A CB  1 
ATOM   2715  C CG  . LEU A 1 451 ? 192.313 176.502 154.442 1.00 75.96  ? 451 LEU A CG  1 
ATOM   2716  C CD1 . LEU A 1 451 ? 192.846 177.523 153.449 1.00 87.96  ? 451 LEU A CD1 1 
ATOM   2717  C CD2 . LEU A 1 451 ? 191.965 175.198 153.741 1.00 80.85  ? 451 LEU A CD2 1 
ATOM   2718  N N   . GLN A 1 452 ? 194.178 175.428 158.768 1.00 94.10  ? 452 GLN A N   1 
ATOM   2719  C CA  . GLN A 1 452 ? 195.307 175.051 159.613 1.00 81.42  ? 452 GLN A CA  1 
ATOM   2720  C C   . GLN A 1 452 ? 195.255 173.575 159.993 1.00 86.76  ? 452 GLN A C   1 
ATOM   2721  O O   . GLN A 1 452 ? 196.292 172.903 160.037 1.00 98.44  ? 452 GLN A O   1 
ATOM   2722  C CB  . GLN A 1 452 ? 195.340 175.926 160.866 1.00 74.18  ? 452 GLN A CB  1 
ATOM   2723  C CG  . GLN A 1 452 ? 196.155 177.199 160.712 1.00 80.80  ? 452 GLN A CG  1 
ATOM   2724  C CD  . GLN A 1 452 ? 196.142 178.054 161.963 1.00 84.46  ? 452 GLN A CD  1 
ATOM   2725  O OE1 . GLN A 1 452 ? 195.515 177.702 162.963 1.00 82.12  ? 452 GLN A OE1 1 
ATOM   2726  N NE2 . GLN A 1 452 ? 196.835 179.185 161.915 1.00 90.11  ? 452 GLN A NE2 1 
ATOM   2727  N N   . TYR A 1 453 ? 194.062 173.054 160.268 1.00 90.68  ? 453 TYR A N   1 
ATOM   2728  C CA  . TYR A 1 453 ? 193.912 171.683 160.738 1.00 98.10  ? 453 TYR A CA  1 
ATOM   2729  C C   . TYR A 1 453 ? 193.980 170.712 159.559 1.00 100.53 ? 453 TYR A C   1 
ATOM   2730  O O   . TYR A 1 453 ? 194.295 171.087 158.426 1.00 96.11  ? 453 TYR A O   1 
ATOM   2731  C CB  . TYR A 1 453 ? 192.614 171.540 161.528 1.00 92.39  ? 453 TYR A CB  1 
ATOM   2732  C CG  . TYR A 1 453 ? 192.458 172.563 162.629 1.00 93.37  ? 453 TYR A CG  1 
ATOM   2733  C CD1 . TYR A 1 453 ? 193.200 172.470 163.800 1.00 100.60 ? 453 TYR A CD1 1 
ATOM   2734  C CD2 . TYR A 1 453 ? 191.573 173.625 162.498 1.00 95.86  ? 453 TYR A CD2 1 
ATOM   2735  C CE1 . TYR A 1 453 ? 193.064 173.403 164.809 1.00 101.22 ? 453 TYR A CE1 1 
ATOM   2736  C CE2 . TYR A 1 453 ? 191.429 174.563 163.503 1.00 101.65 ? 453 TYR A CE2 1 
ATOM   2737  C CZ  . TYR A 1 453 ? 192.177 174.448 164.656 1.00 102.35 ? 453 TYR A CZ  1 
ATOM   2738  O OH  . TYR A 1 453 ? 192.037 175.379 165.658 1.00 103.51 ? 453 TYR A OH  1 
ATOM   2739  N N   . ASP A 1 454 ? 193.681 169.442 159.822 1.00 120.85 ? 454 ASP A N   1 
ATOM   2740  C CA  . ASP A 1 454 ? 193.787 168.407 158.806 1.00 118.43 ? 454 ASP A CA  1 
ATOM   2741  C C   . ASP A 1 454 ? 192.650 168.521 157.792 1.00 117.09 ? 454 ASP A C   1 
ATOM   2742  O O   . ASP A 1 454 ? 191.664 169.237 157.991 1.00 118.07 ? 454 ASP A O   1 
ATOM   2743  C CB  . ASP A 1 454 ? 193.788 167.021 159.453 1.00 117.42 ? 454 ASP A CB  1 
ATOM   2744  C CG  . ASP A 1 454 ? 192.682 166.854 160.475 1.00 119.17 ? 454 ASP A CG  1 
ATOM   2745  O OD1 . ASP A 1 454 ? 192.006 167.855 160.791 1.00 118.44 ? 454 ASP A OD1 1 
ATOM   2746  O OD2 . ASP A 1 454 ? 192.488 165.720 160.963 1.00 120.12 ? 454 ASP A OD2 1 
ATOM   2747  N N   . LYS A 1 455 ? 192.805 167.794 156.682 1.00 118.55 ? 455 LYS A N   1 
ATOM   2748  C CA  . LYS A 1 455 ? 191.825 167.855 155.602 1.00 120.96 ? 455 LYS A CA  1 
ATOM   2749  C C   . LYS A 1 455 ? 190.471 167.310 156.042 1.00 118.17 ? 455 LYS A C   1 
ATOM   2750  O O   . LYS A 1 455 ? 189.424 167.850 155.665 1.00 117.42 ? 455 LYS A O   1 
ATOM   2751  C CB  . LYS A 1 455 ? 192.338 167.086 154.384 1.00 118.40 ? 455 LYS A CB  1 
ATOM   2752  C CG  . LYS A 1 455 ? 193.166 167.921 153.417 1.00 120.01 ? 455 LYS A CG  1 
ATOM   2753  C CD  . LYS A 1 455 ? 194.582 168.130 153.931 1.00 119.54 ? 455 LYS A CD  1 
ATOM   2754  C CE  . LYS A 1 455 ? 195.361 166.826 153.946 1.00 117.62 ? 455 LYS A CE  1 
ATOM   2755  N NZ  . LYS A 1 455 ? 196.775 167.027 154.370 1.00 116.79 ? 455 LYS A NZ  1 
ATOM   2756  N N   . ASP A 1 456 ? 190.470 166.237 156.837 1.00 117.71 ? 456 ASP A N   1 
ATOM   2757  C CA  . ASP A 1 456 ? 189.220 165.608 157.248 1.00 120.38 ? 456 ASP A CA  1 
ATOM   2758  C C   . ASP A 1 456 ? 188.387 166.497 158.162 1.00 119.48 ? 456 ASP A C   1 
ATOM   2759  O O   . ASP A 1 456 ? 187.194 166.228 158.345 1.00 120.77 ? 456 ASP A O   1 
ATOM   2760  C CB  . ASP A 1 456 ? 189.508 164.276 157.943 1.00 123.87 ? 456 ASP A CB  1 
ATOM   2761  C CG  . ASP A 1 456 ? 188.342 163.310 157.859 1.00 124.18 ? 456 ASP A CG  1 
ATOM   2762  O OD1 . ASP A 1 456 ? 187.357 163.623 157.158 1.00 125.11 ? 456 ASP A OD1 1 
ATOM   2763  O OD2 . ASP A 1 456 ? 188.411 162.237 158.494 1.00 124.58 ? 456 ASP A OD2 1 
ATOM   2764  N N   . ARG A 1 457 ? 188.983 167.541 158.744 1.00 116.96 ? 457 ARG A N   1 
ATOM   2765  C CA  . ARG A 1 457 ? 188.235 168.414 159.643 1.00 118.63 ? 457 ARG A CA  1 
ATOM   2766  C C   . ARG A 1 457 ? 187.124 169.154 158.907 1.00 110.87 ? 457 ARG A C   1 
ATOM   2767  O O   . ARG A 1 457 ? 186.003 169.272 159.418 1.00 112.12 ? 457 ARG A O   1 
ATOM   2768  C CB  . ARG A 1 457 ? 189.182 169.405 160.321 1.00 120.72 ? 457 ARG A CB  1 
ATOM   2769  C CG  . ARG A 1 457 ? 188.485 170.427 161.206 1.00 117.98 ? 457 ARG A CG  1 
ATOM   2770  C CD  . ARG A 1 457 ? 187.846 169.773 162.421 1.00 117.73 ? 457 ARG A CD  1 
ATOM   2771  N NE  . ARG A 1 457 ? 188.626 168.644 162.916 1.00 113.38 ? 457 ARG A NE  1 
ATOM   2772  C CZ  . ARG A 1 457 ? 188.187 167.761 163.801 1.00 110.29 ? 457 ARG A CZ  1 
ATOM   2773  N NH1 . ARG A 1 457 ? 186.971 167.843 164.316 1.00 110.75 ? 457 ARG A NH1 1 
ATOM   2774  N NH2 . ARG A 1 457 ? 188.988 166.769 164.180 1.00 115.39 ? 457 ARG A NH2 1 
ATOM   2775  N N   . TRP A 1 458 ? 187.409 169.654 157.710 1.00 105.10 ? 458 TRP A N   1 
ATOM   2776  C CA  . TRP A 1 458 ? 186.444 170.424 156.941 1.00 112.60 ? 458 TRP A CA  1 
ATOM   2777  C C   . TRP A 1 458 ? 185.784 169.557 155.876 1.00 117.30 ? 458 TRP A C   1 
ATOM   2778  O O   . TRP A 1 458 ? 186.390 168.627 155.338 1.00 118.76 ? 458 TRP A O   1 
ATOM   2779  C CB  . TRP A 1 458 ? 187.106 171.642 156.288 1.00 109.94 ? 458 TRP A CB  1 
ATOM   2780  C CG  . TRP A 1 458 ? 188.203 171.316 155.314 1.00 111.23 ? 458 TRP A CG  1 
ATOM   2781  C CD1 . TRP A 1 458 ? 188.061 170.817 154.051 1.00 112.20 ? 458 TRP A CD1 1 
ATOM   2782  C CD2 . TRP A 1 458 ? 189.612 171.484 155.520 1.00 109.64 ? 458 TRP A CD2 1 
ATOM   2783  N NE1 . TRP A 1 458 ? 189.291 170.656 153.463 1.00 111.58 ? 458 TRP A NE1 1 
ATOM   2784  C CE2 . TRP A 1 458 ? 190.260 171.060 154.344 1.00 107.91 ? 458 TRP A CE2 1 
ATOM   2785  C CE3 . TRP A 1 458 ? 190.387 171.949 156.587 1.00 110.00 ? 458 TRP A CE3 1 
ATOM   2786  C CZ2 . TRP A 1 458 ? 191.646 171.087 154.203 1.00 105.72 ? 458 TRP A CZ2 1 
ATOM   2787  C CZ3 . TRP A 1 458 ? 191.763 171.974 156.446 1.00 109.39 ? 458 TRP A CZ3 1 
ATOM   2788  C CH2 . TRP A 1 458 ? 192.378 171.545 155.264 1.00 108.06 ? 458 TRP A CH2 1 
ATOM   2789  N N   . LEU A 1 459 ? 184.524 169.870 155.584 1.00 112.81 ? 459 LEU A N   1 
ATOM   2790  C CA  . LEU A 1 459 ? 183.752 169.187 154.555 1.00 114.31 ? 459 LEU A CA  1 
ATOM   2791  C C   . LEU A 1 459 ? 183.300 170.203 153.517 1.00 115.97 ? 459 LEU A C   1 
ATOM   2792  O O   . LEU A 1 459 ? 182.704 171.228 153.865 1.00 117.44 ? 459 LEU A O   1 
ATOM   2793  C CB  . LEU A 1 459 ? 182.542 168.465 155.156 1.00 111.32 ? 459 LEU A CB  1 
ATOM   2794  C CG  . LEU A 1 459 ? 182.795 167.097 155.796 1.00 115.57 ? 459 LEU A CG  1 
ATOM   2795  C CD1 . LEU A 1 459 ? 183.342 167.245 157.209 1.00 111.82 ? 459 LEU A CD1 1 
ATOM   2796  C CD2 . LEU A 1 459 ? 181.525 166.261 155.794 1.00 116.85 ? 459 LEU A CD2 1 
ATOM   2797  N N   . SER A 1 460 ? 183.584 169.917 152.246 1.00 115.37 ? 460 SER A N   1 
ATOM   2798  C CA  . SER A 1 460 ? 183.213 170.792 151.141 1.00 112.94 ? 460 SER A CA  1 
ATOM   2799  C C   . SER A 1 460 ? 182.158 170.165 150.236 1.00 113.15 ? 460 SER A C   1 
ATOM   2800  O O   . SER A 1 460 ? 182.010 170.578 149.081 1.00 115.20 ? 460 SER A O   1 
ATOM   2801  C CB  . SER A 1 460 ? 184.452 171.173 150.329 1.00 110.93 ? 460 SER A CB  1 
ATOM   2802  O OG  . SER A 1 460 ? 185.217 170.027 149.999 1.00 114.35 ? 460 SER A OG  1 
ATOM   2803  N N   . THR A 1 461 ? 181.422 169.174 150.738 1.00 110.93 ? 461 THR A N   1 
ATOM   2804  C CA  . THR A 1 461 ? 180.403 168.482 149.961 1.00 113.05 ? 461 THR A CA  1 
ATOM   2805  C C   . THR A 1 461 ? 178.987 168.728 150.462 1.00 114.53 ? 461 THR A C   1 
ATOM   2806  O O   . THR A 1 461 ? 178.058 168.771 149.652 1.00 117.63 ? 461 THR A O   1 
ATOM   2807  C CB  . THR A 1 461 ? 180.676 166.971 149.958 1.00 117.84 ? 461 THR A CB  1 
ATOM   2808  O OG1 . THR A 1 461 ? 182.030 166.731 149.554 1.00 115.07 ? 461 THR A OG1 1 
ATOM   2809  C CG2 . THR A 1 461 ? 179.741 166.250 148.996 1.00 117.35 ? 461 THR A CG2 1 
ATOM   2810  N N   . GLN A 1 462 ? 178.805 168.918 151.767 1.00 118.88 ? 462 GLN A N   1 
ATOM   2811  C CA  . GLN A 1 462 ? 177.481 169.084 152.352 1.00 123.16 ? 462 GLN A CA  1 
ATOM   2812  C C   . GLN A 1 462 ? 176.954 170.510 152.249 1.00 122.91 ? 462 GLN A C   1 
ATOM   2813  O O   . GLN A 1 462 ? 175.850 170.778 152.736 1.00 128.61 ? 462 GLN A O   1 
ATOM   2814  C CB  . GLN A 1 462 ? 177.499 168.648 153.820 1.00 124.56 ? 462 GLN A CB  1 
ATOM   2815  C CG  . GLN A 1 462 ? 178.265 167.360 154.076 1.00 125.00 ? 462 GLN A CG  1 
ATOM   2816  C CD  . GLN A 1 462 ? 177.415 166.122 153.866 1.00 128.29 ? 462 GLN A CD  1 
ATOM   2817  O OE1 . GLN A 1 462 ? 176.277 166.206 153.405 1.00 127.27 ? 462 GLN A OE1 1 
ATOM   2818  N NE2 . GLN A 1 462 ? 177.967 164.962 154.203 1.00 125.57 ? 462 GLN A NE2 1 
ATOM   2819  N N   . TRP A 1 463 ? 177.710 171.424 151.644 1.00 81.83  ? 463 TRP A N   1 
ATOM   2820  C CA  . TRP A 1 463 ? 177.256 172.802 151.513 1.00 77.47  ? 463 TRP A CA  1 
ATOM   2821  C C   . TRP A 1 463 ? 176.012 172.881 150.636 1.00 86.53  ? 463 TRP A C   1 
ATOM   2822  O O   . TRP A 1 463 ? 175.913 172.211 149.605 1.00 94.73  ? 463 TRP A O   1 
ATOM   2823  C CB  . TRP A 1 463 ? 178.368 173.670 150.923 1.00 78.15  ? 463 TRP A CB  1 
ATOM   2824  C CG  . TRP A 1 463 ? 179.450 174.015 151.898 1.00 79.90  ? 463 TRP A CG  1 
ATOM   2825  C CD1 . TRP A 1 463 ? 180.713 173.501 151.936 1.00 91.69  ? 463 TRP A CD1 1 
ATOM   2826  C CD2 . TRP A 1 463 ? 179.367 174.957 152.973 1.00 81.32  ? 463 TRP A CD2 1 
ATOM   2827  N NE1 . TRP A 1 463 ? 181.421 174.062 152.971 1.00 84.98  ? 463 TRP A NE1 1 
ATOM   2828  C CE2 . TRP A 1 463 ? 180.617 174.960 153.624 1.00 77.79  ? 463 TRP A CE2 1 
ATOM   2829  C CE3 . TRP A 1 463 ? 178.356 175.797 153.451 1.00 89.75  ? 463 TRP A CE3 1 
ATOM   2830  C CZ2 . TRP A 1 463 ? 180.883 175.769 154.725 1.00 82.10  ? 463 TRP A CZ2 1 
ATOM   2831  C CZ3 . TRP A 1 463 ? 178.623 176.600 154.545 1.00 83.15  ? 463 TRP A CZ3 1 
ATOM   2832  C CH2 . TRP A 1 463 ? 179.876 176.581 155.169 1.00 83.92  ? 463 TRP A CH2 1 
ATOM   2833  N N   . ARG A 1 464 ? 175.058 173.710 151.055 1.00 88.91  ? 464 ARG A N   1 
ATOM   2834  C CA  . ARG A 1 464 ? 173.821 173.922 150.318 1.00 89.45  ? 464 ARG A CA  1 
ATOM   2835  C C   . ARG A 1 464 ? 173.515 175.411 150.259 1.00 95.83  ? 464 ARG A C   1 
ATOM   2836  O O   . ARG A 1 464 ? 173.939 176.179 151.124 1.00 99.69  ? 464 ARG A O   1 
ATOM   2837  C CB  . ARG A 1 464 ? 172.645 173.171 150.959 1.00 95.19  ? 464 ARG A CB  1 
ATOM   2838  C CG  . ARG A 1 464 ? 172.781 171.657 150.934 1.00 100.26 ? 464 ARG A CG  1 
ATOM   2839  C CD  . ARG A 1 464 ? 171.883 171.005 151.972 1.00 101.02 ? 464 ARG A CD  1 
ATOM   2840  N NE  . ARG A 1 464 ? 172.258 171.379 153.331 1.00 103.55 ? 464 ARG A NE  1 
ATOM   2841  C CZ  . ARG A 1 464 ? 171.467 171.254 154.388 1.00 104.89 ? 464 ARG A CZ  1 
ATOM   2842  N NH1 . ARG A 1 464 ? 170.242 170.765 154.280 1.00 104.90 ? 464 ARG A NH1 1 
ATOM   2843  N NH2 . ARG A 1 464 ? 171.916 171.628 155.582 1.00 98.10  ? 464 ARG A NH2 1 
ATOM   2844  N N   . LEU A 1 465 ? 172.767 175.814 149.235 1.00 88.05  ? 465 LEU A N   1 
ATOM   2845  C CA  . LEU A 1 465 ? 172.396 177.208 149.033 1.00 81.80  ? 465 LEU A CA  1 
ATOM   2846  C C   . LEU A 1 465 ? 170.889 177.358 149.176 1.00 92.61  ? 465 LEU A C   1 
ATOM   2847  O O   . LEU A 1 465 ? 170.126 176.620 148.543 1.00 98.12  ? 465 LEU A O   1 
ATOM   2848  C CB  . LEU A 1 465 ? 172.851 177.705 147.658 1.00 80.34  ? 465 LEU A CB  1 
ATOM   2849  C CG  . LEU A 1 465 ? 172.755 179.213 147.414 1.00 83.79  ? 465 LEU A CG  1 
ATOM   2850  C CD1 . LEU A 1 465 ? 173.395 179.985 148.558 1.00 83.42  ? 465 LEU A CD1 1 
ATOM   2851  C CD2 . LEU A 1 465 ? 173.397 179.585 146.087 1.00 91.95  ? 465 LEU A CD2 1 
ATOM   2852  N N   . VAL A 1 466 ? 170.464 178.310 150.004 1.00 93.97  ? 466 VAL A N   1 
ATOM   2853  C CA  . VAL A 1 466 ? 169.052 178.601 150.226 1.00 89.88  ? 466 VAL A CA  1 
ATOM   2854  C C   . VAL A 1 466 ? 168.819 180.070 149.905 1.00 93.16  ? 466 VAL A C   1 
ATOM   2855  O O   . VAL A 1 466 ? 169.474 180.949 150.479 1.00 95.19  ? 466 VAL A O   1 
ATOM   2856  C CB  . VAL A 1 466 ? 168.619 178.279 151.665 1.00 85.62  ? 466 VAL A CB  1 
ATOM   2857  C CG1 . VAL A 1 466 ? 167.156 178.639 151.871 1.00 93.70  ? 466 VAL A CG1 1 
ATOM   2858  C CG2 . VAL A 1 466 ? 168.861 176.810 151.978 1.00 90.39  ? 466 VAL A CG2 1 
ATOM   2859  N N   . SER A 1 467 ? 167.888 180.335 148.991 1.00 101.69 ? 467 SER A N   1 
ATOM   2860  C CA  . SER A 1 467 ? 167.549 181.698 148.609 1.00 107.87 ? 467 SER A CA  1 
ATOM   2861  C C   . SER A 1 467 ? 166.184 181.693 147.938 1.00 109.27 ? 467 SER A C   1 
ATOM   2862  O O   . SER A 1 467 ? 165.898 180.823 147.112 1.00 106.44 ? 467 SER A O   1 
ATOM   2863  C CB  . SER A 1 467 ? 168.603 182.296 147.670 1.00 108.62 ? 467 SER A CB  1 
ATOM   2864  O OG  . SER A 1 467 ? 168.530 181.709 146.382 1.00 107.93 ? 467 SER A OG  1 
ATOM   2865  N N   . ASP A 1 468 ? 165.346 182.666 148.305 1.00 124.03 ? 468 ASP A N   1 
ATOM   2866  C CA  . ASP A 1 468 ? 164.027 182.774 147.689 1.00 120.58 ? 468 ASP A CA  1 
ATOM   2867  C C   . ASP A 1 468 ? 164.137 183.087 146.202 1.00 123.66 ? 468 ASP A C   1 
ATOM   2868  O O   . ASP A 1 468 ? 163.417 182.506 145.382 1.00 125.35 ? 468 ASP A O   1 
ATOM   2869  C CB  . ASP A 1 468 ? 163.201 183.843 148.404 1.00 119.65 ? 468 ASP A CB  1 
ATOM   2870  C CG  . ASP A 1 468 ? 163.008 183.543 149.877 1.00 125.65 ? 468 ASP A CG  1 
ATOM   2871  O OD1 . ASP A 1 468 ? 163.644 182.593 150.380 1.00 127.39 ? 468 ASP A OD1 1 
ATOM   2872  O OD2 . ASP A 1 468 ? 162.221 184.257 150.533 1.00 126.38 ? 468 ASP A OD2 1 
ATOM   2873  N N   . GLU A 1 469 ? 165.031 184.001 145.837 1.00 125.90 ? 469 GLU A N   1 
ATOM   2874  C CA  . GLU A 1 469 ? 165.246 184.340 144.440 1.00 124.70 ? 469 GLU A CA  1 
ATOM   2875  C C   . GLU A 1 469 ? 166.032 183.239 143.738 1.00 122.93 ? 469 GLU A C   1 
ATOM   2876  O O   . GLU A 1 469 ? 166.755 182.463 144.370 1.00 124.06 ? 469 GLU A O   1 
ATOM   2877  C CB  . GLU A 1 469 ? 165.987 185.672 144.320 1.00 120.69 ? 469 GLU A CB  1 
ATOM   2878  C CG  . GLU A 1 469 ? 165.793 186.381 142.988 1.00 125.20 ? 469 GLU A CG  1 
ATOM   2879  C CD  . GLU A 1 469 ? 166.588 187.668 142.892 1.00 130.03 ? 469 GLU A CD  1 
ATOM   2880  O OE1 . GLU A 1 469 ? 167.122 188.117 143.928 1.00 131.02 ? 469 GLU A OE1 1 
ATOM   2881  O OE2 . GLU A 1 469 ? 166.678 188.231 141.781 1.00 130.41 ? 469 GLU A OE2 1 
ATOM   2882  N N   . ALA A 1 470 ? 165.878 183.174 142.418 1.00 115.13 ? 470 ALA A N   1 
ATOM   2883  C CA  . ALA A 1 470 ? 166.602 182.190 141.628 1.00 113.05 ? 470 ALA A CA  1 
ATOM   2884  C C   . ALA A 1 470 ? 168.101 182.457 141.684 1.00 118.24 ? 470 ALA A C   1 
ATOM   2885  O O   . ALA A 1 470 ? 168.548 183.604 141.599 1.00 122.36 ? 470 ALA A O   1 
ATOM   2886  C CB  . ALA A 1 470 ? 166.118 182.209 140.179 1.00 115.37 ? 470 ALA A CB  1 
ATOM   2887  N N   . VAL A 1 471 ? 168.880 181.382 141.828 1.00 106.07 ? 471 VAL A N   1 
ATOM   2888  C CA  . VAL A 1 471 ? 170.327 181.517 141.951 1.00 99.47  ? 471 VAL A CA  1 
ATOM   2889  C C   . VAL A 1 471 ? 170.971 181.990 140.654 1.00 101.34 ? 471 VAL A C   1 
ATOM   2890  O O   . VAL A 1 471 ? 172.101 182.492 140.677 1.00 110.29 ? 471 VAL A O   1 
ATOM   2891  C CB  . VAL A 1 471 ? 170.951 180.185 142.408 1.00 99.20  ? 471 VAL A CB  1 
ATOM   2892  C CG1 . VAL A 1 471 ? 170.389 179.774 143.759 1.00 102.14 ? 471 VAL A CG1 1 
ATOM   2893  C CG2 . VAL A 1 471 ? 170.705 179.100 141.371 1.00 106.97 ? 471 VAL A CG2 1 
ATOM   2894  N N   . THR A 1 472 ? 170.284 181.845 139.519 1.00 114.02 ? 472 THR A N   1 
ATOM   2895  C CA  . THR A 1 472 ? 170.853 182.274 138.247 1.00 113.73 ? 472 THR A CA  1 
ATOM   2896  C C   . THR A 1 472 ? 170.849 183.789 138.089 1.00 118.02 ? 472 THR A C   1 
ATOM   2897  O O   . THR A 1 472 ? 171.577 184.311 137.239 1.00 119.41 ? 472 THR A O   1 
ATOM   2898  C CB  . THR A 1 472 ? 170.094 181.633 137.084 1.00 112.40 ? 472 THR A CB  1 
ATOM   2899  O OG1 . THR A 1 472 ? 168.701 181.957 137.183 1.00 121.31 ? 472 THR A OG1 1 
ATOM   2900  C CG2 . THR A 1 472 ? 170.260 180.120 137.110 1.00 110.13 ? 472 THR A CG2 1 
ATOM   2901  N N   . ASN A 1 473 ? 170.053 184.501 138.881 1.00 111.68 ? 473 ASN A N   1 
ATOM   2902  C CA  . ASN A 1 473 ? 169.991 185.949 138.787 1.00 112.69 ? 473 ASN A CA  1 
ATOM   2903  C C   . ASN A 1 473 ? 171.219 186.585 139.433 1.00 108.66 ? 473 ASN A C   1 
ATOM   2904  O O   . ASN A 1 473 ? 171.897 185.986 140.272 1.00 104.65 ? 473 ASN A O   1 
ATOM   2905  C CB  . ASN A 1 473 ? 168.717 186.478 139.448 1.00 108.75 ? 473 ASN A CB  1 
ATOM   2906  C CG  . ASN A 1 473 ? 167.458 185.912 138.822 1.00 108.30 ? 473 ASN A CG  1 
ATOM   2907  O OD1 . ASN A 1 473 ? 166.444 185.728 139.495 1.00 111.50 ? 473 ASN A OD1 1 
ATOM   2908  N ND2 . ASN A 1 473 ? 167.516 185.634 137.525 1.00 106.63 ? 473 ASN A ND2 1 
ATOM   2909  N N   . GLY A 1 474 ? 171.500 187.824 139.026 1.00 106.80 ? 474 GLY A N   1 
ATOM   2910  C CA  . GLY A 1 474 ? 172.631 188.547 139.563 1.00 105.22 ? 474 GLY A CA  1 
ATOM   2911  C C   . GLY A 1 474 ? 172.357 189.135 140.934 1.00 104.80 ? 474 GLY A C   1 
ATOM   2912  O O   . GLY A 1 474 ? 171.241 189.097 141.453 1.00 109.22 ? 474 GLY A O   1 
ATOM   2913  N N   . LEU A 1 475 ? 173.411 189.687 141.528 1.00 82.02  ? 475 LEU A N   1 
ATOM   2914  C CA  . LEU A 1 475 ? 173.297 190.286 142.850 1.00 80.88  ? 475 LEU A CA  1 
ATOM   2915  C C   . LEU A 1 475 ? 172.458 191.557 142.795 1.00 93.88  ? 475 LEU A C   1 
ATOM   2916  O O   . LEU A 1 475 ? 172.584 192.366 141.871 1.00 103.05 ? 475 LEU A O   1 
ATOM   2917  C CB  . LEU A 1 475 ? 174.682 190.596 143.416 1.00 87.74  ? 475 LEU A CB  1 
ATOM   2918  C CG  . LEU A 1 475 ? 175.498 189.400 143.914 1.00 81.71  ? 475 LEU A CG  1 
ATOM   2919  C CD1 . LEU A 1 475 ? 176.988 189.665 143.760 1.00 81.95  ? 475 LEU A CD1 1 
ATOM   2920  C CD2 . LEU A 1 475 ? 175.154 189.071 145.357 1.00 82.42  ? 475 LEU A CD2 1 
ATOM   2921  N N   . ARG A 1 476 ? 171.596 191.728 143.795 1.00 99.94  ? 476 ARG A N   1 
ATOM   2922  C CA  . ARG A 1 476 ? 170.744 192.902 143.899 1.00 94.96  ? 476 ARG A CA  1 
ATOM   2923  C C   . ARG A 1 476 ? 170.761 193.399 145.337 1.00 96.43  ? 476 ARG A C   1 
ATOM   2924  O O   . ARG A 1 476 ? 171.029 192.637 146.269 1.00 105.45 ? 476 ARG A O   1 
ATOM   2925  C CB  . ARG A 1 476 ? 169.304 192.598 143.458 1.00 97.21  ? 476 ARG A CB  1 
ATOM   2926  C CG  . ARG A 1 476 ? 168.475 193.831 143.129 1.00 106.98 ? 476 ARG A CG  1 
ATOM   2927  C CD  . ARG A 1 476 ? 167.078 193.455 142.664 1.00 106.94 ? 476 ARG A CD  1 
ATOM   2928  N NE  . ARG A 1 476 ? 166.305 192.811 143.719 1.00 107.12 ? 476 ARG A NE  1 
ATOM   2929  C CZ  . ARG A 1 476 ? 165.857 191.565 143.664 1.00 109.03 ? 476 ARG A CZ  1 
ATOM   2930  N NH1 . ARG A 1 476 ? 166.082 190.795 142.613 1.00 103.60 ? 476 ARG A NH1 1 
ATOM   2931  N NH2 . ARG A 1 476 ? 165.164 191.079 144.690 1.00 107.04 ? 476 ARG A NH2 1 
ATOM   2932  N N   . ASP A 1 477 ? 170.484 194.688 145.508 1.00 102.63 ? 477 ASP A N   1 
ATOM   2933  C CA  . ASP A 1 477 ? 170.452 195.273 146.841 1.00 104.53 ? 477 ASP A CA  1 
ATOM   2934  C C   . ASP A 1 477 ? 169.297 194.696 147.652 1.00 105.74 ? 477 ASP A C   1 
ATOM   2935  O O   . ASP A 1 477 ? 168.171 194.572 147.162 1.00 113.69 ? 477 ASP A O   1 
ATOM   2936  C CB  . ASP A 1 477 ? 170.321 196.793 146.752 1.00 110.30 ? 477 ASP A CB  1 
ATOM   2937  C CG  . ASP A 1 477 ? 170.657 197.487 148.059 1.00 113.26 ? 477 ASP A CG  1 
ATOM   2938  O OD1 . ASP A 1 477 ? 170.968 196.789 149.047 1.00 111.82 ? 477 ASP A OD1 1 
ATOM   2939  O OD2 . ASP A 1 477 ? 170.606 198.735 148.100 1.00 116.01 ? 477 ASP A OD2 1 
ATOM   2940  N N   . GLY A 1 478 ? 169.586 194.341 148.903 1.00 93.49  ? 478 GLY A N   1 
ATOM   2941  C CA  . GLY A 1 478 ? 168.580 193.859 149.821 1.00 101.60 ? 478 GLY A CA  1 
ATOM   2942  C C   . GLY A 1 478 ? 168.336 192.365 149.803 1.00 100.84 ? 478 GLY A C   1 
ATOM   2943  O O   . GLY A 1 478 ? 167.560 191.873 150.633 1.00 105.89 ? 478 GLY A O   1 
ATOM   2944  N N   . ILE A 1 479 ? 168.965 191.624 148.895 1.00 99.16  ? 479 ILE A N   1 
ATOM   2945  C CA  . ILE A 1 479 ? 168.764 190.180 148.831 1.00 98.46  ? 479 ILE A CA  1 
ATOM   2946  C C   . ILE A 1 479 ? 169.605 189.506 149.907 1.00 101.18 ? 479 ILE A C   1 
ATOM   2947  O O   . ILE A 1 479 ? 170.703 189.965 150.246 1.00 108.59 ? 479 ILE A O   1 
ATOM   2948  C CB  . ILE A 1 479 ? 169.093 189.639 147.427 1.00 95.99  ? 479 ILE A CB  1 
ATOM   2949  C CG1 . ILE A 1 479 ? 170.602 189.632 147.177 1.00 98.59  ? 479 ILE A CG1 1 
ATOM   2950  C CG2 . ILE A 1 479 ? 168.377 190.456 146.362 1.00 99.20  ? 479 ILE A CG2 1 
ATOM   2951  C CD1 . ILE A 1 479 ? 171.010 188.892 145.922 1.00 100.40 ? 479 ILE A CD1 1 
ATOM   2952  N N   . VAL A 1 480 ? 169.072 188.423 150.467 1.00 93.67  ? 480 VAL A N   1 
ATOM   2953  C CA  . VAL A 1 480 ? 169.705 187.687 151.555 1.00 85.70  ? 480 VAL A CA  1 
ATOM   2954  C C   . VAL A 1 480 ? 169.668 186.207 151.206 1.00 91.33  ? 480 VAL A C   1 
ATOM   2955  O O   . VAL A 1 480 ? 168.634 185.703 150.753 1.00 95.80  ? 480 VAL A O   1 
ATOM   2956  C CB  . VAL A 1 480 ? 168.995 187.934 152.900 1.00 77.40  ? 480 VAL A CB  1 
ATOM   2957  C CG1 . VAL A 1 480 ? 169.677 187.158 154.016 1.00 72.01  ? 480 VAL A CG1 1 
ATOM   2958  C CG2 . VAL A 1 480 ? 168.932 189.423 153.214 1.00 82.19  ? 480 VAL A CG2 1 
ATOM   2959  N N   . PHE A 1 481 ? 170.783 185.509 151.414 1.00 79.61  ? 481 PHE A N   1 
ATOM   2960  C CA  . PHE A 1 481 ? 170.794 184.068 151.193 1.00 76.56  ? 481 PHE A CA  1 
ATOM   2961  C C   . PHE A 1 481 ? 171.530 183.365 152.327 1.00 83.36  ? 481 PHE A C   1 
ATOM   2962  O O   . PHE A 1 481 ? 172.126 183.997 153.202 1.00 84.61  ? 481 PHE A O   1 
ATOM   2963  C CB  . PHE A 1 481 ? 171.397 183.698 149.826 1.00 69.89  ? 481 PHE A CB  1 
ATOM   2964  C CG  . PHE A 1 481 ? 172.758 184.279 149.568 1.00 77.16  ? 481 PHE A CG  1 
ATOM   2965  C CD1 . PHE A 1 481 ? 172.894 185.544 149.022 1.00 85.68  ? 481 PHE A CD1 1 
ATOM   2966  C CD2 . PHE A 1 481 ? 173.900 183.540 149.828 1.00 79.19  ? 481 PHE A CD2 1 
ATOM   2967  C CE1 . PHE A 1 481 ? 174.145 186.074 148.768 1.00 90.55  ? 481 PHE A CE1 1 
ATOM   2968  C CE2 . PHE A 1 481 ? 175.154 184.063 149.574 1.00 81.55  ? 481 PHE A CE2 1 
ATOM   2969  C CZ  . PHE A 1 481 ? 175.275 185.332 149.042 1.00 84.31  ? 481 PHE A CZ  1 
ATOM   2970  N N   . VAL A 1 482 ? 171.443 182.035 152.327 1.00 75.68  ? 482 VAL A N   1 
ATOM   2971  C CA  . VAL A 1 482 ? 171.992 181.209 153.395 1.00 71.04  ? 482 VAL A CA  1 
ATOM   2972  C C   . VAL A 1 482 ? 172.830 180.096 152.782 1.00 81.87  ? 482 VAL A C   1 
ATOM   2973  O O   . VAL A 1 482 ? 172.427 179.470 151.795 1.00 96.03  ? 482 VAL A O   1 
ATOM   2974  C CB  . VAL A 1 482 ? 170.882 180.616 154.290 1.00 82.26  ? 482 VAL A CB  1 
ATOM   2975  C CG1 . VAL A 1 482 ? 171.488 179.849 155.456 1.00 88.13  ? 482 VAL A CG1 1 
ATOM   2976  C CG2 . VAL A 1 482 ? 169.953 181.710 154.797 1.00 83.64  ? 482 VAL A CG2 1 
ATOM   2977  N N   . LEU A 1 483 ? 174.000 179.856 153.366 1.00 79.76  ? 483 LEU A N   1 
ATOM   2978  C CA  . LEU A 1 483 ? 174.857 178.731 153.016 1.00 86.39  ? 483 LEU A CA  1 
ATOM   2979  C C   . LEU A 1 483 ? 174.798 177.736 154.168 1.00 90.66  ? 483 LEU A C   1 
ATOM   2980  O O   . LEU A 1 483 ? 175.357 177.986 155.241 1.00 93.93  ? 483 LEU A O   1 
ATOM   2981  C CB  . LEU A 1 483 ? 176.287 179.193 152.747 1.00 82.35  ? 483 LEU A CB  1 
ATOM   2982  C CG  . LEU A 1 483 ? 176.553 179.735 151.341 1.00 80.10  ? 483 LEU A CG  1 
ATOM   2983  C CD1 . LEU A 1 483 ? 177.705 180.726 151.354 1.00 85.88  ? 483 LEU A CD1 1 
ATOM   2984  C CD2 . LEU A 1 483 ? 176.830 178.597 150.371 1.00 83.68  ? 483 LEU A CD2 1 
ATOM   2985  N N   . LYS A 1 484 ? 174.106 176.624 153.948 1.00 92.83  ? 484 LYS A N   1 
ATOM   2986  C CA  . LYS A 1 484 ? 173.907 175.601 154.962 1.00 91.80  ? 484 LYS A CA  1 
ATOM   2987  C C   . LYS A 1 484 ? 175.025 174.567 154.915 1.00 93.09  ? 484 LYS A C   1 
ATOM   2988  O O   . LYS A 1 484 ? 175.604 174.295 153.859 1.00 106.18 ? 484 LYS A O   1 
ATOM   2989  C CB  . LYS A 1 484 ? 172.559 174.904 154.764 1.00 94.96  ? 484 LYS A CB  1 
ATOM   2990  C CG  . LYS A 1 484 ? 171.343 175.789 154.990 1.00 95.74  ? 484 LYS A CG  1 
ATOM   2991  C CD  . LYS A 1 484 ? 171.064 175.981 156.470 1.00 96.38  ? 484 LYS A CD  1 
ATOM   2992  C CE  . LYS A 1 484 ? 169.807 176.807 156.693 1.00 94.95  ? 484 LYS A CE  1 
ATOM   2993  N NZ  . LYS A 1 484 ? 168.582 176.082 156.257 1.00 95.45  ? 484 LYS A NZ  1 
ATOM   2994  N N   . CYS A 1 485 ? 175.308 173.978 156.075 1.00 94.51  ? 485 CYS A N   1 
ATOM   2995  C CA  . CYS A 1 485 ? 176.255 172.880 156.187 1.00 98.55  ? 485 CYS A CA  1 
ATOM   2996  C C   . CYS A 1 485 ? 175.995 172.192 157.518 1.00 104.07 ? 485 CYS A C   1 
ATOM   2997  O O   . CYS A 1 485 ? 175.191 172.657 158.332 1.00 106.46 ? 485 CYS A O   1 
ATOM   2998  C CB  . CYS A 1 485 ? 177.704 173.366 156.083 1.00 101.32 ? 485 CYS A CB  1 
ATOM   2999  S SG  . CYS A 1 485 ? 178.941 172.055 156.230 1.00 114.58 ? 485 CYS A SG  1 
ATOM   3000  N N   . LEU A 1 486 ? 176.709 171.088 157.742 1.00 113.27 ? 486 LEU A N   1 
ATOM   3001  C CA  . LEU A 1 486 ? 176.429 170.227 158.884 1.00 113.47 ? 486 LEU A CA  1 
ATOM   3002  C C   . LEU A 1 486 ? 176.483 171.005 160.192 1.00 111.69 ? 486 LEU A C   1 
ATOM   3003  O O   . LEU A 1 486 ? 177.554 171.442 160.625 1.00 107.44 ? 486 LEU A O   1 
ATOM   3004  C CB  . LEU A 1 486 ? 177.415 169.057 158.924 1.00 112.98 ? 486 LEU A CB  1 
ATOM   3005  C CG  . LEU A 1 486 ? 177.248 167.997 157.833 1.00 113.24 ? 486 LEU A CG  1 
ATOM   3006  C CD1 . LEU A 1 486 ? 178.347 166.949 157.928 1.00 112.08 ? 486 LEU A CD1 1 
ATOM   3007  C CD2 . LEU A 1 486 ? 175.875 167.348 157.918 1.00 109.57 ? 486 LEU A CD2 1 
ATOM   3008  N N   . ASP A 1 487 ? 175.315 171.187 160.809 1.00 115.15 ? 487 ASP A N   1 
ATOM   3009  C CA  . ASP A 1 487 ? 175.093 171.819 162.106 1.00 116.60 ? 487 ASP A CA  1 
ATOM   3010  C C   . ASP A 1 487 ? 175.294 173.335 162.084 1.00 114.58 ? 487 ASP A C   1 
ATOM   3011  O O   . ASP A 1 487 ? 175.084 173.982 163.118 1.00 113.77 ? 487 ASP A O   1 
ATOM   3012  C CB  . ASP A 1 487 ? 175.976 171.196 163.202 1.00 114.41 ? 487 ASP A CB  1 
ATOM   3013  C CG  . ASP A 1 487 ? 175.602 171.657 164.600 1.00 118.39 ? 487 ASP A CG  1 
ATOM   3014  O OD1 . ASP A 1 487 ? 174.558 171.207 165.117 1.00 117.73 ? 487 ASP A OD1 1 
ATOM   3015  O OD2 . ASP A 1 487 ? 176.355 172.466 165.182 1.00 121.08 ? 487 ASP A OD2 1 
ATOM   3016  N N   . PHE A 1 488 ? 175.654 173.939 160.950 1.00 96.40  ? 488 PHE A N   1 
ATOM   3017  C CA  . PHE A 1 488 ? 175.886 175.379 160.971 1.00 95.34  ? 488 PHE A CA  1 
ATOM   3018  C C   . PHE A 1 488 ? 175.556 176.006 159.624 1.00 100.82 ? 488 PHE A C   1 
ATOM   3019  O O   . PHE A 1 488 ? 175.727 175.389 158.569 1.00 112.25 ? 488 PHE A O   1 
ATOM   3020  C CB  . PHE A 1 488 ? 177.331 175.710 161.374 1.00 99.39  ? 488 PHE A CB  1 
ATOM   3021  C CG  . PHE A 1 488 ? 178.343 175.471 160.290 1.00 104.68 ? 488 PHE A CG  1 
ATOM   3022  C CD1 . PHE A 1 488 ? 178.815 174.196 160.033 1.00 108.81 ? 488 PHE A CD1 1 
ATOM   3023  C CD2 . PHE A 1 488 ? 178.840 176.527 159.545 1.00 89.13  ? 488 PHE A CD2 1 
ATOM   3024  C CE1 . PHE A 1 488 ? 179.752 173.975 159.042 1.00 102.20 ? 488 PHE A CE1 1 
ATOM   3025  C CE2 . PHE A 1 488 ? 179.777 176.313 158.553 1.00 91.46  ? 488 PHE A CE2 1 
ATOM   3026  C CZ  . PHE A 1 488 ? 180.233 175.035 158.301 1.00 99.97  ? 488 PHE A CZ  1 
ATOM   3027  N N   . SER A 1 489 ? 175.101 177.256 159.675 1.00 83.36  ? 489 SER A N   1 
ATOM   3028  C CA  . SER A 1 489 ? 174.725 178.008 158.489 1.00 80.47  ? 489 SER A CA  1 
ATOM   3029  C C   . SER A 1 489 ? 175.338 179.399 158.539 1.00 84.82  ? 489 SER A C   1 
ATOM   3030  O O   . SER A 1 489 ? 175.541 179.970 159.614 1.00 92.66  ? 489 SER A O   1 
ATOM   3031  C CB  . SER A 1 489 ? 173.201 178.120 158.355 1.00 89.51  ? 489 SER A CB  1 
ATOM   3032  O OG  . SER A 1 489 ? 172.612 178.538 159.574 1.00 94.77  ? 489 SER A OG  1 
ATOM   3033  N N   . LEU A 1 490 ? 175.633 179.937 157.359 1.00 66.61  ? 490 LEU A N   1 
ATOM   3034  C CA  . LEU A 1 490 ? 176.154 181.289 157.203 1.00 65.14  ? 490 LEU A CA  1 
ATOM   3035  C C   . LEU A 1 490 ? 175.114 182.130 156.476 1.00 73.04  ? 490 LEU A C   1 
ATOM   3036  O O   . LEU A 1 490 ? 174.728 181.805 155.350 1.00 86.60  ? 490 LEU A O   1 
ATOM   3037  C CB  . LEU A 1 490 ? 177.472 181.283 156.428 1.00 68.84  ? 490 LEU A CB  1 
ATOM   3038  C CG  . LEU A 1 490 ? 178.633 180.476 157.011 1.00 80.29  ? 490 LEU A CG  1 
ATOM   3039  C CD1 . LEU A 1 490 ? 179.712 180.264 155.962 1.00 71.25  ? 490 LEU A CD1 1 
ATOM   3040  C CD2 . LEU A 1 490 ? 179.207 181.175 158.230 1.00 82.94  ? 490 LEU A CD2 1 
ATOM   3041  N N   . VAL A 1 491 ? 174.667 183.207 157.112 1.00 67.06  ? 491 VAL A N   1 
ATOM   3042  C CA  . VAL A 1 491 ? 173.706 184.121 156.507 1.00 70.44  ? 491 VAL A CA  1 
ATOM   3043  C C   . VAL A 1 491 ? 174.482 185.244 155.833 1.00 77.97  ? 491 VAL A C   1 
ATOM   3044  O O   . VAL A 1 491 ? 175.322 185.896 156.465 1.00 84.58  ? 491 VAL A O   1 
ATOM   3045  C CB  . VAL A 1 491 ? 172.727 184.674 157.553 1.00 72.69  ? 491 VAL A CB  1 
ATOM   3046  C CG1 . VAL A 1 491 ? 171.785 185.683 156.915 1.00 79.68  ? 491 VAL A CG1 1 
ATOM   3047  C CG2 . VAL A 1 491 ? 171.946 183.540 158.200 1.00 75.25  ? 491 VAL A CG2 1 
ATOM   3048  N N   . VAL A 1 492 ? 174.208 185.471 154.551 1.00 74.53  ? 492 VAL A N   1 
ATOM   3049  C CA  . VAL A 1 492 ? 174.900 186.482 153.764 1.00 62.64  ? 492 VAL A CA  1 
ATOM   3050  C C   . VAL A 1 492 ? 173.886 187.535 153.339 1.00 74.95  ? 492 VAL A C   1 
ATOM   3051  O O   . VAL A 1 492 ? 172.857 187.211 152.724 1.00 86.99  ? 492 VAL A O   1 
ATOM   3052  C CB  . VAL A 1 492 ? 175.609 185.877 152.543 1.00 58.87  ? 492 VAL A CB  1 
ATOM   3053  C CG1 . VAL A 1 492 ? 176.513 186.915 151.895 1.00 74.99  ? 492 VAL A CG1 1 
ATOM   3054  C CG2 . VAL A 1 492 ? 176.405 184.646 152.948 1.00 73.76  ? 492 VAL A CG2 1 
ATOM   3055  N N   . ASN A 1 493 ? 174.186 188.788 153.671 1.00 82.77  ? 493 ASN A N   1 
ATOM   3056  C CA  . ASN A 1 493 ? 173.386 189.951 153.320 1.00 76.89  ? 493 ASN A CA  1 
ATOM   3057  C C   . ASN A 1 493 ? 174.106 190.732 152.230 1.00 83.08  ? 493 ASN A C   1 
ATOM   3058  O O   . ASN A 1 493 ? 175.317 190.959 152.317 1.00 102.97 ? 493 ASN A O   1 
ATOM   3059  C CB  . ASN A 1 493 ? 173.170 190.855 154.538 1.00 74.24  ? 493 ASN A CB  1 
ATOM   3060  C CG  . ASN A 1 493 ? 172.279 190.224 155.589 1.00 91.51  ? 493 ASN A CG  1 
ATOM   3061  O OD1 . ASN A 1 493 ? 171.272 189.598 155.272 1.00 106.59 ? 493 ASN A OD1 1 
ATOM   3062  N ND2 . ASN A 1 493 ? 172.650 190.390 156.853 1.00 85.88  ? 493 ASN A ND2 1 
ATOM   3063  N N   . VAL A 1 494 ? 173.363 191.146 151.207 1.00 76.21  ? 494 VAL A N   1 
ATOM   3064  C CA  . VAL A 1 494 ? 173.915 191.880 150.074 1.00 76.15  ? 494 VAL A CA  1 
ATOM   3065  C C   . VAL A 1 494 ? 173.410 193.315 150.131 1.00 87.75  ? 494 VAL A C   1 
ATOM   3066  O O   . VAL A 1 494 ? 172.202 193.550 150.253 1.00 94.32  ? 494 VAL A O   1 
ATOM   3067  C CB  . VAL A 1 494 ? 173.543 191.217 148.737 1.00 81.15  ? 494 VAL A CB  1 
ATOM   3068  C CG1 . VAL A 1 494 ? 174.260 191.906 147.587 1.00 93.18  ? 494 VAL A CG1 1 
ATOM   3069  C CG2 . VAL A 1 494 ? 173.883 189.735 148.773 1.00 79.94  ? 494 VAL A CG2 1 
ATOM   3070  N N   . LYS A 1 495 ? 174.334 194.271 150.041 1.00 99.04  ? 495 LYS A N   1 
ATOM   3071  C CA  . LYS A 1 495 ? 174.001 195.686 150.071 1.00 95.51  ? 495 LYS A CA  1 
ATOM   3072  C C   . LYS A 1 495 ? 174.689 196.397 148.914 1.00 92.87  ? 495 LYS A C   1 
ATOM   3073  O O   . LYS A 1 495 ? 175.719 195.950 148.403 1.00 97.75  ? 495 LYS A O   1 
ATOM   3074  C CB  . LYS A 1 495 ? 174.408 196.337 151.402 1.00 86.84  ? 495 LYS A CB  1 
ATOM   3075  C CG  . LYS A 1 495 ? 173.818 195.667 152.633 1.00 93.90  ? 495 LYS A CG  1 
ATOM   3076  C CD  . LYS A 1 495 ? 174.370 196.278 153.911 1.00 86.11  ? 495 LYS A CD  1 
ATOM   3077  C CE  . LYS A 1 495 ? 173.880 195.528 155.139 1.00 93.31  ? 495 LYS A CE  1 
ATOM   3078  N NZ  . LYS A 1 495 ? 172.396 195.555 155.250 1.00 103.20 ? 495 LYS A NZ  1 
ATOM   3079  N N   . LYS A 1 496 ? 174.101 197.517 148.505 1.00 99.64  ? 496 LYS A N   1 
ATOM   3080  C CA  . LYS A 1 496 ? 174.630 198.334 147.423 1.00 102.76 ? 496 LYS A CA  1 
ATOM   3081  C C   . LYS A 1 496 ? 175.442 199.489 147.993 1.00 104.90 ? 496 LYS A C   1 
ATOM   3082  O O   . LYS A 1 496 ? 175.027 200.139 148.956 1.00 113.90 ? 496 LYS A O   1 
ATOM   3083  C CB  . LYS A 1 496 ? 173.500 198.873 146.543 1.00 101.85 ? 496 LYS A CB  1 
ATOM   3084  C CG  . LYS A 1 496 ? 173.969 199.733 145.380 1.00 104.31 ? 496 LYS A CG  1 
ATOM   3085  C CD  . LYS A 1 496 ? 174.911 198.964 144.468 1.00 109.05 ? 496 LYS A CD  1 
ATOM   3086  C CE  . LYS A 1 496 ? 175.387 199.830 143.313 1.00 108.71 ? 496 LYS A CE  1 
ATOM   3087  N NZ  . LYS A 1 496 ? 174.257 200.282 142.455 1.00 112.76 ? 496 LYS A NZ  1 
ATOM   3088  N N   . ILE A 1 497 ? 176.603 199.731 147.398 1.00 98.80  ? 497 ILE A N   1 
ATOM   3089  C CA  . ILE A 1 497 ? 177.466 200.830 147.847 1.00 105.94 ? 497 ILE A CA  1 
ATOM   3090  C C   . ILE A 1 497 ? 176.758 202.157 147.593 1.00 113.65 ? 497 ILE A C   1 
ATOM   3091  O O   . ILE A 1 497 ? 176.276 202.395 146.470 1.00 114.92 ? 497 ILE A O   1 
ATOM   3092  C CB  . ILE A 1 497 ? 178.815 200.776 147.128 1.00 106.37 ? 497 ILE A CB  1 
ATOM   3093  C CG1 . ILE A 1 497 ? 179.691 199.673 147.728 1.00 101.04 ? 497 ILE A CG1 1 
ATOM   3094  C CG2 . ILE A 1 497 ? 179.522 202.122 147.206 1.00 104.57 ? 497 ILE A CG2 1 
ATOM   3095  C CD1 . ILE A 1 497 ? 181.109 199.660 147.200 1.00 105.53 ? 497 ILE A CD1 1 
ATOM   3096  N N   . PRO A 1 498 ? 176.661 203.039 148.585 1.00 104.03 ? 498 PRO A N   1 
ATOM   3097  C CA  . PRO A 1 498 ? 175.952 204.307 148.381 1.00 102.03 ? 498 PRO A CA  1 
ATOM   3098  C C   . PRO A 1 498 ? 176.671 205.202 147.385 1.00 99.60  ? 498 PRO A C   1 
ATOM   3099  O O   . PRO A 1 498 ? 177.890 205.134 147.213 1.00 105.97 ? 498 PRO A O   1 
ATOM   3100  C CB  . PRO A 1 498 ? 175.933 204.939 149.779 1.00 107.09 ? 498 PRO A CB  1 
ATOM   3101  C CG  . PRO A 1 498 ? 176.291 203.831 150.726 1.00 106.26 ? 498 PRO A CG  1 
ATOM   3102  C CD  . PRO A 1 498 ? 177.165 202.898 149.960 1.00 100.20 ? 498 PRO A CD  1 
ATOM   3103  N N   . PHE A 1 499 ? 175.889 206.050 146.720 1.00 99.28  ? 499 PHE A N   1 
ATOM   3104  C CA  . PHE A 1 499 ? 176.430 206.994 145.747 1.00 99.21  ? 499 PHE A CA  1 
ATOM   3105  C C   . PHE A 1 499 ? 177.269 208.039 146.472 1.00 95.53  ? 499 PHE A C   1 
ATOM   3106  O O   . PHE A 1 499 ? 176.730 208.919 147.151 1.00 106.33 ? 499 PHE A O   1 
ATOM   3107  C CB  . PHE A 1 499 ? 175.296 207.649 144.964 1.00 101.81 ? 499 PHE A CB  1 
ATOM   3108  C CG  . PHE A 1 499 ? 175.741 208.306 143.688 1.00 99.87  ? 499 PHE A CG  1 
ATOM   3109  C CD1 . PHE A 1 499 ? 175.783 207.590 142.503 1.00 102.26 ? 499 PHE A CD1 1 
ATOM   3110  C CD2 . PHE A 1 499 ? 176.114 209.639 143.673 1.00 97.29  ? 499 PHE A CD2 1 
ATOM   3111  C CE1 . PHE A 1 499 ? 176.192 208.191 141.327 1.00 102.74 ? 499 PHE A CE1 1 
ATOM   3112  C CE2 . PHE A 1 499 ? 176.523 210.246 142.500 1.00 100.18 ? 499 PHE A CE2 1 
ATOM   3113  C CZ  . PHE A 1 499 ? 176.562 209.521 141.326 1.00 103.51 ? 499 PHE A CZ  1 
ATOM   3114  N N   . ILE A 1 500 ? 178.587 207.946 146.329 1.00 83.69  ? 500 ILE A N   1 
ATOM   3115  C CA  . ILE A 1 500 ? 179.511 208.853 146.999 1.00 85.97  ? 500 ILE A CA  1 
ATOM   3116  C C   . ILE A 1 500 ? 179.696 210.089 146.129 1.00 91.49  ? 500 ILE A C   1 
ATOM   3117  O O   . ILE A 1 500 ? 180.055 209.983 144.951 1.00 105.81 ? 500 ILE A O   1 
ATOM   3118  C CB  . ILE A 1 500 ? 180.857 208.169 147.279 1.00 86.64  ? 500 ILE A CB  1 
ATOM   3119  C CG1 . ILE A 1 500 ? 180.644 206.874 148.065 1.00 97.10  ? 500 ILE A CG1 1 
ATOM   3120  C CG2 . ILE A 1 500 ? 181.784 209.109 148.033 1.00 82.96  ? 500 ILE A CG2 1 
ATOM   3121  C CD1 . ILE A 1 500 ? 181.915 206.087 148.300 1.00 89.45  ? 500 ILE A CD1 1 
ATOM   3122  N N   . ILE A 1 501 ? 179.451 211.261 146.708 1.00 86.96  ? 501 ILE A N   1 
ATOM   3123  C CA  . ILE A 1 501 ? 179.608 212.538 146.020 1.00 86.11  ? 501 ILE A CA  1 
ATOM   3124  C C   . ILE A 1 501 ? 180.811 213.249 146.623 1.00 92.50  ? 501 ILE A C   1 
ATOM   3125  O O   . ILE A 1 501 ? 180.848 213.507 147.832 1.00 105.65 ? 501 ILE A O   1 
ATOM   3126  C CB  . ILE A 1 501 ? 178.342 213.402 146.130 1.00 86.23  ? 501 ILE A CB  1 
ATOM   3127  C CG1 . ILE A 1 501 ? 177.189 212.758 145.356 1.00 94.84  ? 501 ILE A CG1 1 
ATOM   3128  C CG2 . ILE A 1 501 ? 178.612 214.810 145.621 1.00 83.75  ? 501 ILE A CG2 1 
ATOM   3129  C CD1 . ILE A 1 501 ? 175.926 213.591 145.337 1.00 96.47  ? 501 ILE A CD1 1 
ATOM   3130  N N   . LEU A 1 502 ? 181.792 213.564 145.782 1.00 85.13  ? 502 LEU A N   1 
ATOM   3131  C CA  . LEU A 1 502 ? 183.017 214.228 146.206 1.00 79.81  ? 502 LEU A CA  1 
ATOM   3132  C C   . LEU A 1 502 ? 183.095 215.600 145.555 1.00 90.48  ? 502 LEU A C   1 
ATOM   3133  O O   . LEU A 1 502 ? 182.814 215.742 144.361 1.00 109.78 ? 502 LEU A O   1 
ATOM   3134  C CB  . LEU A 1 502 ? 184.250 213.395 145.843 1.00 80.36  ? 502 LEU A CB  1 
ATOM   3135  C CG  . LEU A 1 502 ? 185.539 213.725 146.598 1.00 88.88  ? 502 LEU A CG  1 
ATOM   3136  C CD1 . LEU A 1 502 ? 185.414 213.344 148.065 1.00 91.06  ? 502 LEU A CD1 1 
ATOM   3137  C CD2 . LEU A 1 502 ? 186.730 213.029 145.958 1.00 91.00  ? 502 LEU A CD2 1 
ATOM   3138  N N   . SER A 1 503 ? 183.470 216.606 146.343 1.00 96.75  ? 503 SER A N   1 
ATOM   3139  C CA  . SER A 1 503 ? 183.616 217.970 145.860 1.00 105.62 ? 503 SER A CA  1 
ATOM   3140  C C   . SER A 1 503 ? 184.936 218.545 146.353 1.00 107.01 ? 503 SER A C   1 
ATOM   3141  O O   . SER A 1 503 ? 185.426 218.186 147.426 1.00 107.61 ? 503 SER A O   1 
ATOM   3142  C CB  . SER A 1 503 ? 182.453 218.859 146.320 1.00 104.68 ? 503 SER A CB  1 
ATOM   3143  O OG  . SER A 1 503 ? 182.445 219.000 147.730 1.00 108.26 ? 503 SER A OG  1 
ATOM   3144  N N   . GLU A 1 504 ? 185.510 219.445 145.553 1.00 118.06 ? 504 GLU A N   1 
ATOM   3145  C CA  . GLU A 1 504 ? 186.780 220.086 145.892 1.00 119.43 ? 504 GLU A CA  1 
ATOM   3146  C C   . GLU A 1 504 ? 186.495 221.287 146.791 1.00 123.23 ? 504 GLU A C   1 
ATOM   3147  O O   . GLU A 1 504 ? 186.528 222.447 146.371 1.00 125.38 ? 504 GLU A O   1 
ATOM   3148  C CB  . GLU A 1 504 ? 187.533 220.491 144.632 1.00 121.93 ? 504 GLU A CB  1 
ATOM   3149  C CG  . GLU A 1 504 ? 189.037 220.610 144.821 1.00 124.00 ? 504 GLU A CG  1 
ATOM   3150  C CD  . GLU A 1 504 ? 189.768 220.891 143.524 1.00 124.13 ? 504 GLU A CD  1 
ATOM   3151  O OE1 . GLU A 1 504 ? 189.136 221.421 142.586 1.00 121.24 ? 504 GLU A OE1 1 
ATOM   3152  O OE2 . GLU A 1 504 ? 190.975 220.582 143.441 1.00 122.16 ? 504 GLU A OE2 1 
ATOM   3153  N N   . GLU A 1 505 ? 186.209 220.987 148.056 1.00 125.33 ? 505 GLU A N   1 
ATOM   3154  C CA  . GLU A 1 505 ? 185.905 221.997 149.070 1.00 124.12 ? 505 GLU A CA  1 
ATOM   3155  C C   . GLU A 1 505 ? 184.758 222.909 148.641 1.00 125.66 ? 505 GLU A C   1 
ATOM   3156  O O   . GLU A 1 505 ? 183.817 223.138 149.401 1.00 124.18 ? 505 GLU A O   1 
ATOM   3157  C CB  . GLU A 1 505 ? 187.149 222.833 149.387 1.00 124.04 ? 505 GLU A CB  1 
ATOM   3158  C CG  . GLU A 1 505 ? 188.353 222.013 149.823 1.00 119.33 ? 505 GLU A CG  1 
ATOM   3159  C CD  . GLU A 1 505 ? 189.660 222.574 149.299 1.00 125.14 ? 505 GLU A CD  1 
ATOM   3160  O OE1 . GLU A 1 505 ? 189.643 223.678 148.714 1.00 127.33 ? 505 GLU A OE1 1 
ATOM   3161  O OE2 . GLU A 1 505 ? 190.705 221.912 149.474 1.00 126.42 ? 505 GLU A OE2 1 
ATOM   3162  N N   . ASP B 1 106 ? 162.351 211.519 136.508 1.00 197.74 ? 106 ASP B N   1 
ATOM   3163  C CA  . ASP B 1 106 ? 162.128 210.552 135.439 1.00 198.63 ? 106 ASP B CA  1 
ATOM   3164  C C   . ASP B 1 106 ? 162.563 211.116 134.091 1.00 198.75 ? 106 ASP B C   1 
ATOM   3165  O O   . ASP B 1 106 ? 163.175 210.416 133.284 1.00 198.07 ? 106 ASP B O   1 
ATOM   3166  C CB  . ASP B 1 106 ? 160.655 210.140 135.388 1.00 198.61 ? 106 ASP B CB  1 
ATOM   3167  C CG  . ASP B 1 106 ? 160.204 209.429 136.649 1.00 198.20 ? 106 ASP B CG  1 
ATOM   3168  O OD1 . ASP B 1 106 ? 160.971 209.421 137.635 1.00 198.72 ? 106 ASP B OD1 1 
ATOM   3169  O OD2 . ASP B 1 106 ? 159.083 208.879 136.655 1.00 197.47 ? 106 ASP B OD2 1 
ATOM   3170  N N   . CYS B 1 107 ? 162.235 212.388 133.852 1.00 201.73 ? 107 CYS B N   1 
ATOM   3171  C CA  . CYS B 1 107 ? 162.613 213.027 132.595 1.00 201.20 ? 107 CYS B CA  1 
ATOM   3172  C C   . CYS B 1 107 ? 164.126 213.139 132.464 1.00 201.33 ? 107 CYS B C   1 
ATOM   3173  O O   . CYS B 1 107 ? 164.680 212.926 131.378 1.00 199.66 ? 107 CYS B O   1 
ATOM   3174  C CB  . CYS B 1 107 ? 161.961 214.406 132.492 1.00 200.64 ? 107 CYS B CB  1 
ATOM   3175  S SG  . CYS B 1 107 ? 162.423 215.551 133.812 1.00 201.44 ? 107 CYS B SG  1 
ATOM   3176  N N   . LYS B 1 108 ? 164.812 213.480 133.558 1.00 200.75 ? 108 LYS B N   1 
ATOM   3177  C CA  . LYS B 1 108 ? 166.266 213.603 133.515 1.00 199.29 ? 108 LYS B CA  1 
ATOM   3178  C C   . LYS B 1 108 ? 166.928 212.264 133.216 1.00 199.60 ? 108 LYS B C   1 
ATOM   3179  O O   . LYS B 1 108 ? 167.903 212.201 132.457 1.00 199.50 ? 108 LYS B O   1 
ATOM   3180  C CB  . LYS B 1 108 ? 166.782 214.174 134.836 1.00 198.31 ? 108 LYS B CB  1 
ATOM   3181  C CG  . LYS B 1 108 ? 168.270 214.488 134.838 1.00 197.32 ? 108 LYS B CG  1 
ATOM   3182  C CD  . LYS B 1 108 ? 168.547 215.849 135.455 1.00 198.11 ? 108 LYS B CD  1 
ATOM   3183  C CE  . LYS B 1 108 ? 170.040 216.105 135.577 1.00 198.98 ? 108 LYS B CE  1 
ATOM   3184  N NZ  . LYS B 1 108 ? 170.338 217.189 136.553 1.00 199.92 ? 108 LYS B NZ  1 
ATOM   3185  N N   . ARG B 1 109 ? 166.419 211.183 133.813 1.00 198.03 ? 109 ARG B N   1 
ATOM   3186  C CA  . ARG B 1 109 ? 166.987 209.861 133.564 1.00 197.05 ? 109 ARG B CA  1 
ATOM   3187  C C   . ARG B 1 109 ? 166.856 209.478 132.095 1.00 197.25 ? 109 ARG B C   1 
ATOM   3188  O O   . ARG B 1 109 ? 167.811 208.991 131.480 1.00 196.42 ? 109 ARG B O   1 
ATOM   3189  C CB  . ARG B 1 109 ? 166.304 208.823 134.455 1.00 194.78 ? 109 ARG B CB  1 
ATOM   3190  C CG  . ARG B 1 109 ? 166.357 209.144 135.940 1.00 195.71 ? 109 ARG B CG  1 
ATOM   3191  C CD  . ARG B 1 109 ? 167.720 208.823 136.529 1.00 195.99 ? 109 ARG B CD  1 
ATOM   3192  N NE  . ARG B 1 109 ? 167.639 208.508 137.951 1.00 197.98 ? 109 ARG B NE  1 
ATOM   3193  C CZ  . ARG B 1 109 ? 167.610 209.414 138.919 1.00 196.46 ? 109 ARG B CZ  1 
ATOM   3194  N NH1 . ARG B 1 109 ? 167.656 210.710 138.655 1.00 195.89 ? 109 ARG B NH1 1 
ATOM   3195  N NH2 . ARG B 1 109 ? 167.533 209.010 140.183 1.00 195.38 ? 109 ARG B NH2 1 
ATOM   3196  N N   . TYR B 1 110 ? 165.675 209.701 131.512 1.00 197.84 ? 110 TYR B N   1 
ATOM   3197  C CA  . TYR B 1 110 ? 165.478 209.388 130.100 1.00 197.22 ? 110 TYR B CA  1 
ATOM   3198  C C   . TYR B 1 110 ? 166.343 210.272 129.210 1.00 196.74 ? 110 TYR B C   1 
ATOM   3199  O O   . TYR B 1 110 ? 166.896 209.800 128.210 1.00 197.23 ? 110 TYR B O   1 
ATOM   3200  C CB  . TYR B 1 110 ? 164.001 209.531 129.730 1.00 196.42 ? 110 TYR B CB  1 
ATOM   3201  C CG  . TYR B 1 110 ? 163.147 208.360 130.164 1.00 196.31 ? 110 TYR B CG  1 
ATOM   3202  C CD1 . TYR B 1 110 ? 163.457 207.066 129.766 1.00 196.16 ? 110 TYR B CD1 1 
ATOM   3203  C CD2 . TYR B 1 110 ? 162.030 208.550 130.967 1.00 195.51 ? 110 TYR B CD2 1 
ATOM   3204  C CE1 . TYR B 1 110 ? 162.680 205.993 130.159 1.00 195.67 ? 110 TYR B CE1 1 
ATOM   3205  C CE2 . TYR B 1 110 ? 161.247 207.482 131.364 1.00 195.63 ? 110 TYR B CE2 1 
ATOM   3206  C CZ  . TYR B 1 110 ? 161.576 206.206 130.958 1.00 195.93 ? 110 TYR B CZ  1 
ATOM   3207  O OH  . TYR B 1 110 ? 160.800 205.140 131.350 1.00 195.11 ? 110 TYR B OH  1 
ATOM   3208  N N   . LEU B 1 111 ? 166.467 211.557 129.552 1.00 193.59 ? 111 LEU B N   1 
ATOM   3209  C CA  . LEU B 1 111 ? 167.302 212.454 128.760 1.00 193.49 ? 111 LEU B CA  1 
ATOM   3210  C C   . LEU B 1 111 ? 168.758 212.005 128.782 1.00 194.03 ? 111 LEU B C   1 
ATOM   3211  O O   . LEU B 1 111 ? 169.435 212.015 127.748 1.00 194.39 ? 111 LEU B O   1 
ATOM   3212  C CB  . LEU B 1 111 ? 167.161 213.888 129.276 1.00 192.98 ? 111 LEU B CB  1 
ATOM   3213  C CG  . LEU B 1 111 ? 167.772 215.046 128.478 1.00 193.56 ? 111 LEU B CG  1 
ATOM   3214  C CD1 . LEU B 1 111 ? 166.968 216.313 128.716 1.00 193.13 ? 111 LEU B CD1 1 
ATOM   3215  C CD2 . LEU B 1 111 ? 169.233 215.282 128.841 1.00 192.38 ? 111 LEU B CD2 1 
ATOM   3216  N N   . GLY B 1 112 ? 169.257 211.608 129.955 1.00 188.70 ? 112 GLY B N   1 
ATOM   3217  C CA  . GLY B 1 112 ? 170.614 211.098 130.039 1.00 187.53 ? 112 GLY B CA  1 
ATOM   3218  C C   . GLY B 1 112 ? 170.801 209.773 129.328 1.00 185.85 ? 112 GLY B C   1 
ATOM   3219  O O   . GLY B 1 112 ? 171.866 209.517 128.758 1.00 184.63 ? 112 GLY B O   1 
ATOM   3220  N N   . LEU B 1 113 ? 169.779 208.915 129.352 1.00 186.30 ? 113 LEU B N   1 
ATOM   3221  C CA  . LEU B 1 113 ? 169.892 207.603 128.726 1.00 187.90 ? 113 LEU B CA  1 
ATOM   3222  C C   . LEU B 1 113 ? 169.850 207.699 127.205 1.00 189.82 ? 113 LEU B C   1 
ATOM   3223  O O   . LEU B 1 113 ? 170.515 206.918 126.516 1.00 190.79 ? 113 LEU B O   1 
ATOM   3224  C CB  . LEU B 1 113 ? 168.783 206.685 129.250 1.00 187.50 ? 113 LEU B CB  1 
ATOM   3225  C CG  . LEU B 1 113 ? 168.771 205.195 128.888 1.00 187.38 ? 113 LEU B CG  1 
ATOM   3226  C CD1 . LEU B 1 113 ? 168.054 204.412 129.976 1.00 187.34 ? 113 LEU B CD1 1 
ATOM   3227  C CD2 . LEU B 1 113 ? 168.103 204.938 127.544 1.00 187.60 ? 113 LEU B CD2 1 
ATOM   3228  N N   . THR B 1 114 ? 169.069 208.639 126.665 1.00 190.07 ? 114 THR B N   1 
ATOM   3229  C CA  . THR B 1 114 ? 168.955 208.759 125.213 1.00 189.03 ? 114 THR B CA  1 
ATOM   3230  C C   . THR B 1 114 ? 170.287 209.136 124.577 1.00 188.73 ? 114 THR B C   1 
ATOM   3231  O O   . THR B 1 114 ? 170.630 208.637 123.498 1.00 187.45 ? 114 THR B O   1 
ATOM   3232  C CB  . THR B 1 114 ? 167.881 209.784 124.845 1.00 189.23 ? 114 THR B CB  1 
ATOM   3233  O OG1 . THR B 1 114 ? 168.104 211.000 125.570 1.00 190.61 ? 114 THR B OG1 1 
ATOM   3234  C CG2 . THR B 1 114 ? 166.491 209.245 125.155 1.00 188.52 ? 114 THR B CG2 1 
ATOM   3235  N N   . VAL B 1 115 ? 171.050 210.019 125.226 1.00 191.43 ? 115 VAL B N   1 
ATOM   3236  C CA  . VAL B 1 115 ? 172.332 210.445 124.671 1.00 191.85 ? 115 VAL B CA  1 
ATOM   3237  C C   . VAL B 1 115 ? 173.289 209.264 124.564 1.00 191.67 ? 115 VAL B C   1 
ATOM   3238  O O   . VAL B 1 115 ? 173.987 209.099 123.556 1.00 190.45 ? 115 VAL B O   1 
ATOM   3239  C CB  . VAL B 1 115 ? 172.930 211.584 125.516 1.00 191.18 ? 115 VAL B CB  1 
ATOM   3240  C CG1 . VAL B 1 115 ? 174.185 212.134 124.855 1.00 189.68 ? 115 VAL B CG1 1 
ATOM   3241  C CG2 . VAL B 1 115 ? 171.904 212.687 125.720 1.00 189.95 ? 115 VAL B CG2 1 
ATOM   3242  N N   . ALA B 1 116 ? 173.339 208.424 125.599 1.00 188.10 ? 116 ALA B N   1 
ATOM   3243  C CA  . ALA B 1 116 ? 174.221 207.265 125.578 1.00 186.23 ? 116 ALA B CA  1 
ATOM   3244  C C   . ALA B 1 116 ? 173.672 206.115 124.744 1.00 185.36 ? 116 ALA B C   1 
ATOM   3245  O O   . ALA B 1 116 ? 174.437 205.219 124.371 1.00 187.81 ? 116 ALA B O   1 
ATOM   3246  C CB  . ALA B 1 116 ? 174.489 206.780 127.005 1.00 185.51 ? 116 ALA B CB  1 
ATOM   3247  N N   . SER B 1 117 ? 172.373 206.116 124.443 1.00 177.82 ? 117 SER B N   1 
ATOM   3248  C CA  . SER B 1 117 ? 171.780 205.024 123.680 1.00 179.61 ? 117 SER B CA  1 
ATOM   3249  C C   . SER B 1 117 ? 171.816 205.275 122.176 1.00 179.83 ? 117 SER B C   1 
ATOM   3250  O O   . SER B 1 117 ? 172.187 204.382 121.409 1.00 180.03 ? 117 SER B O   1 
ATOM   3251  C CB  . SER B 1 117 ? 170.337 204.790 124.139 1.00 179.14 ? 117 SER B CB  1 
ATOM   3252  O OG  . SER B 1 117 ? 169.774 203.660 123.496 1.00 179.78 ? 117 SER B OG  1 
ATOM   3253  N N   . PHE B 1 118 ? 171.420 206.474 121.738 1.00 180.07 ? 118 PHE B N   1 
ATOM   3254  C CA  . PHE B 1 118 ? 171.377 206.764 120.307 1.00 180.60 ? 118 PHE B CA  1 
ATOM   3255  C C   . PHE B 1 118 ? 172.771 206.750 119.690 1.00 181.72 ? 118 PHE B C   1 
ATOM   3256  O O   . PHE B 1 118 ? 172.960 206.230 118.583 1.00 182.29 ? 118 PHE B O   1 
ATOM   3257  C CB  . PHE B 1 118 ? 170.696 208.110 120.065 1.00 179.85 ? 118 PHE B CB  1 
ATOM   3258  C CG  . PHE B 1 118 ? 169.199 208.061 120.180 1.00 181.65 ? 118 PHE B CG  1 
ATOM   3259  C CD1 . PHE B 1 118 ? 168.486 206.998 119.650 1.00 180.90 ? 118 PHE B CD1 1 
ATOM   3260  C CD2 . PHE B 1 118 ? 168.505 209.077 120.815 1.00 182.07 ? 118 PHE B CD2 1 
ATOM   3261  C CE1 . PHE B 1 118 ? 167.108 206.949 119.752 1.00 179.69 ? 118 PHE B CE1 1 
ATOM   3262  C CE2 . PHE B 1 118 ? 167.127 209.034 120.920 1.00 182.44 ? 118 PHE B CE2 1 
ATOM   3263  C CZ  . PHE B 1 118 ? 166.428 207.968 120.388 1.00 180.64 ? 118 PHE B CZ  1 
ATOM   3264  N N   . LEU B 1 119 ? 173.757 207.324 120.385 1.00 175.68 ? 119 LEU B N   1 
ATOM   3265  C CA  . LEU B 1 119 ? 175.122 207.316 119.867 1.00 174.05 ? 119 LEU B CA  1 
ATOM   3266  C C   . LEU B 1 119 ? 175.657 205.895 119.748 1.00 172.79 ? 119 LEU B C   1 
ATOM   3267  O O   . LEU B 1 119 ? 176.276 205.539 118.738 1.00 175.31 ? 119 LEU B O   1 
ATOM   3268  C CB  . LEU B 1 119 ? 176.034 208.163 120.757 1.00 172.63 ? 119 LEU B CB  1 
ATOM   3269  C CG  . LEU B 1 119 ? 176.112 209.671 120.489 1.00 171.99 ? 119 LEU B CG  1 
ATOM   3270  C CD1 . LEU B 1 119 ? 176.695 209.938 119.107 1.00 174.12 ? 119 LEU B CD1 1 
ATOM   3271  C CD2 . LEU B 1 119 ? 174.761 210.359 120.647 1.00 171.34 ? 119 LEU B CD2 1 
ATOM   3272  N N   . GLY B 1 120 ? 175.419 205.066 120.766 1.00 168.40 ? 120 GLY B N   1 
ATOM   3273  C CA  . GLY B 1 120 ? 175.838 203.678 120.685 1.00 170.24 ? 120 GLY B CA  1 
ATOM   3274  C C   . GLY B 1 120 ? 175.152 202.932 119.558 1.00 170.15 ? 120 GLY B C   1 
ATOM   3275  O O   . GLY B 1 120 ? 175.786 202.167 118.829 1.00 172.61 ? 120 GLY B O   1 
ATOM   3276  N N   . LEU B 1 121 ? 173.849 203.164 119.385 1.00 168.35 ? 121 LEU B N   1 
ATOM   3277  C CA  . LEU B 1 121 ? 173.115 202.503 118.313 1.00 170.09 ? 121 LEU B CA  1 
ATOM   3278  C C   . LEU B 1 121 ? 173.660 202.900 116.947 1.00 172.39 ? 121 LEU B C   1 
ATOM   3279  O O   . LEU B 1 121 ? 173.840 202.045 116.071 1.00 172.39 ? 121 LEU B O   1 
ATOM   3280  C CB  . LEU B 1 121 ? 171.624 202.832 118.426 1.00 168.85 ? 121 LEU B CB  1 
ATOM   3281  C CG  . LEU B 1 121 ? 170.621 202.092 117.537 1.00 169.75 ? 121 LEU B CG  1 
ATOM   3282  C CD1 . LEU B 1 121 ? 169.299 201.933 118.267 1.00 171.95 ? 121 LEU B CD1 1 
ATOM   3283  C CD2 . LEU B 1 121 ? 170.402 202.828 116.224 1.00 169.80 ? 121 LEU B CD2 1 
ATOM   3284  N N   . LEU B 1 122 ? 173.946 204.190 116.748 1.00 172.58 ? 122 LEU B N   1 
ATOM   3285  C CA  . LEU B 1 122 ? 174.432 204.625 115.443 1.00 169.96 ? 122 LEU B CA  1 
ATOM   3286  C C   . LEU B 1 122 ? 175.851 204.128 115.183 1.00 170.14 ? 122 LEU B C   1 
ATOM   3287  O O   . LEU B 1 122 ? 176.168 203.716 114.061 1.00 169.93 ? 122 LEU B O   1 
ATOM   3288  C CB  . LEU B 1 122 ? 174.344 206.149 115.313 1.00 168.07 ? 122 LEU B CB  1 
ATOM   3289  C CG  . LEU B 1 122 ? 175.192 207.096 116.163 1.00 169.82 ? 122 LEU B CG  1 
ATOM   3290  C CD1 . LEU B 1 122 ? 176.494 207.448 115.460 1.00 169.54 ? 122 LEU B CD1 1 
ATOM   3291  C CD2 . LEU B 1 122 ? 174.402 208.356 116.476 1.00 168.60 ? 122 LEU B CD2 1 
ATOM   3292  N N   . VAL B 1 123 ? 176.719 204.137 116.200 1.00 170.74 ? 123 VAL B N   1 
ATOM   3293  C CA  . VAL B 1 123 ? 178.073 203.636 115.974 1.00 169.70 ? 123 VAL B CA  1 
ATOM   3294  C C   . VAL B 1 123 ? 178.063 202.127 115.760 1.00 169.50 ? 123 VAL B C   1 
ATOM   3295  O O   . VAL B 1 123 ? 178.936 201.589 115.066 1.00 169.55 ? 123 VAL B O   1 
ATOM   3296  C CB  . VAL B 1 123 ? 179.023 204.040 117.120 1.00 167.74 ? 123 VAL B CB  1 
ATOM   3297  C CG1 . VAL B 1 123 ? 179.057 205.553 117.282 1.00 167.68 ? 123 VAL B CG1 1 
ATOM   3298  C CG2 . VAL B 1 123 ? 178.643 203.357 118.422 1.00 168.42 ? 123 VAL B CG2 1 
ATOM   3299  N N   . PHE B 1 124 ? 177.092 201.416 116.340 1.00 165.04 ? 124 PHE B N   1 
ATOM   3300  C CA  . PHE B 1 124 ? 177.003 199.977 116.115 1.00 164.38 ? 124 PHE B CA  1 
ATOM   3301  C C   . PHE B 1 124 ? 176.421 199.655 114.743 1.00 164.34 ? 124 PHE B C   1 
ATOM   3302  O O   . PHE B 1 124 ? 176.823 198.670 114.115 1.00 166.31 ? 124 PHE B O   1 
ATOM   3303  C CB  . PHE B 1 124 ? 176.169 199.326 117.219 1.00 163.36 ? 124 PHE B CB  1 
ATOM   3304  C CG  . PHE B 1 124 ? 176.860 199.278 118.552 1.00 166.29 ? 124 PHE B CG  1 
ATOM   3305  C CD1 . PHE B 1 124 ? 178.243 199.269 118.631 1.00 166.42 ? 124 PHE B CD1 1 
ATOM   3306  C CD2 . PHE B 1 124 ? 176.128 199.246 119.727 1.00 165.98 ? 124 PHE B CD2 1 
ATOM   3307  C CE1 . PHE B 1 124 ? 178.882 199.227 119.856 1.00 165.88 ? 124 PHE B CE1 1 
ATOM   3308  C CE2 . PHE B 1 124 ? 176.761 199.205 120.956 1.00 164.32 ? 124 PHE B CE2 1 
ATOM   3309  C CZ  . PHE B 1 124 ? 178.140 199.195 121.019 1.00 164.23 ? 124 PHE B CZ  1 
ATOM   3310  N N   . LEU B 1 125 ? 175.478 200.464 114.265 1.00 172.81 ? 125 LEU B N   1 
ATOM   3311  C CA  . LEU B 1 125 ? 174.858 200.240 112.965 1.00 176.15 ? 125 LEU B CA  1 
ATOM   3312  C C   . LEU B 1 125 ? 175.625 200.882 111.816 1.00 176.07 ? 125 LEU B C   1 
ATOM   3313  O O   . LEU B 1 125 ? 175.236 200.700 110.657 1.00 175.18 ? 125 LEU B O   1 
ATOM   3314  C CB  . LEU B 1 125 ? 173.416 200.758 112.970 1.00 176.47 ? 125 LEU B CB  1 
ATOM   3315  C CG  . LEU B 1 125 ? 172.379 199.878 113.670 1.00 174.87 ? 125 LEU B CG  1 
ATOM   3316  C CD1 . LEU B 1 125 ? 170.983 200.457 113.502 1.00 173.78 ? 125 LEU B CD1 1 
ATOM   3317  C CD2 . LEU B 1 125 ? 172.437 198.452 113.147 1.00 173.99 ? 125 LEU B CD2 1 
ATOM   3318  N N   . THR B 1 126 ? 176.684 201.639 112.105 1.00 178.44 ? 126 THR B N   1 
ATOM   3319  C CA  . THR B 1 126 ? 177.505 202.224 111.046 1.00 178.43 ? 126 THR B CA  1 
ATOM   3320  C C   . THR B 1 126 ? 178.031 201.202 110.043 1.00 178.40 ? 126 THR B C   1 
ATOM   3321  O O   . THR B 1 126 ? 177.966 201.478 108.834 1.00 178.76 ? 126 THR B O   1 
ATOM   3322  C CB  . THR B 1 126 ? 178.655 203.022 111.679 1.00 177.97 ? 126 THR B CB  1 
ATOM   3323  O OG1 . THR B 1 126 ? 178.123 203.983 112.600 1.00 179.43 ? 126 THR B OG1 1 
ATOM   3324  C CG2 . THR B 1 126 ? 179.456 203.748 110.608 1.00 176.37 ? 126 THR B CG2 1 
ATOM   3325  N N   . PRO B 1 127 ? 178.569 200.040 110.443 1.00 179.04 ? 127 PRO B N   1 
ATOM   3326  C CA  . PRO B 1 127 ? 178.926 199.037 109.422 1.00 178.98 ? 127 PRO B CA  1 
ATOM   3327  C C   . PRO B 1 127 ? 177.735 198.563 108.607 1.00 178.19 ? 127 PRO B C   1 
ATOM   3328  O O   . PRO B 1 127 ? 177.871 198.304 107.404 1.00 177.54 ? 127 PRO B O   1 
ATOM   3329  C CB  . PRO B 1 127 ? 179.543 197.899 110.249 1.00 179.23 ? 127 PRO B CB  1 
ATOM   3330  C CG  . PRO B 1 127 ? 179.991 198.544 111.510 1.00 178.17 ? 127 PRO B CG  1 
ATOM   3331  C CD  . PRO B 1 127 ? 178.969 199.598 111.792 1.00 178.44 ? 127 PRO B CD  1 
ATOM   3332  N N   . ILE B 1 128 ? 176.560 198.451 109.233 1.00 180.86 ? 128 ILE B N   1 
ATOM   3333  C CA  . ILE B 1 128 ? 175.364 198.039 108.504 1.00 182.09 ? 128 ILE B CA  1 
ATOM   3334  C C   . ILE B 1 128 ? 175.009 199.071 107.442 1.00 182.67 ? 128 ILE B C   1 
ATOM   3335  O O   . ILE B 1 128 ? 174.678 198.724 106.302 1.00 182.84 ? 128 ILE B O   1 
ATOM   3336  C CB  . ILE B 1 128 ? 174.197 197.801 109.479 1.00 182.94 ? 128 ILE B CB  1 
ATOM   3337  C CG1 . ILE B 1 128 ? 174.641 196.893 110.628 1.00 181.71 ? 128 ILE B CG1 1 
ATOM   3338  C CG2 . ILE B 1 128 ? 173.007 197.198 108.750 1.00 182.57 ? 128 ILE B CG2 1 
ATOM   3339  C CD1 . ILE B 1 128 ? 175.047 195.504 110.188 1.00 181.31 ? 128 ILE B CD1 1 
ATOM   3340  N N   . ALA B 1 129 ? 175.074 200.357 107.797 1.00 187.81 ? 129 ALA B N   1 
ATOM   3341  C CA  . ALA B 1 129 ? 174.835 201.405 106.810 1.00 188.78 ? 129 ALA B CA  1 
ATOM   3342  C C   . ALA B 1 129 ? 175.888 201.373 105.710 1.00 188.77 ? 129 ALA B C   1 
ATOM   3343  O O   . ALA B 1 129 ? 175.568 201.547 104.528 1.00 189.14 ? 129 ALA B O   1 
ATOM   3344  C CB  . ALA B 1 129 ? 174.808 202.772 107.492 1.00 187.42 ? 129 ALA B CB  1 
ATOM   3345  N N   . PHE B 1 130 ? 177.151 201.145 106.080 1.00 188.11 ? 130 PHE B N   1 
ATOM   3346  C CA  . PHE B 1 130 ? 178.222 201.116 105.089 1.00 187.34 ? 130 PHE B CA  1 
ATOM   3347  C C   . PHE B 1 130 ? 178.028 199.980 104.093 1.00 188.97 ? 130 PHE B C   1 
ATOM   3348  O O   . PHE B 1 130 ? 178.352 200.122 102.908 1.00 188.71 ? 130 PHE B O   1 
ATOM   3349  C CB  . PHE B 1 130 ? 179.578 200.991 105.785 1.00 187.33 ? 130 PHE B CB  1 
ATOM   3350  C CG  . PHE B 1 130 ? 180.080 202.278 106.375 1.00 187.99 ? 130 PHE B CG  1 
ATOM   3351  C CD1 . PHE B 1 130 ? 179.446 203.478 106.100 1.00 188.36 ? 130 PHE B CD1 1 
ATOM   3352  C CD2 . PHE B 1 130 ? 181.191 202.288 107.202 1.00 188.79 ? 130 PHE B CD2 1 
ATOM   3353  C CE1 . PHE B 1 130 ? 179.908 204.663 106.642 1.00 189.06 ? 130 PHE B CE1 1 
ATOM   3354  C CE2 . PHE B 1 130 ? 181.658 203.469 107.746 1.00 188.74 ? 130 PHE B CE2 1 
ATOM   3355  C CZ  . PHE B 1 130 ? 181.016 204.659 107.465 1.00 188.48 ? 130 PHE B CZ  1 
ATOM   3356  N N   . ILE B 1 131 ? 177.511 198.841 104.554 1.00 185.65 ? 131 ILE B N   1 
ATOM   3357  C CA  . ILE B 1 131 ? 177.307 197.708 103.656 1.00 183.48 ? 131 ILE B CA  1 
ATOM   3358  C C   . ILE B 1 131 ? 175.950 197.729 102.958 1.00 183.82 ? 131 ILE B C   1 
ATOM   3359  O O   . ILE B 1 131 ? 175.761 196.997 101.976 1.00 184.03 ? 131 ILE B O   1 
ATOM   3360  C CB  . ILE B 1 131 ? 177.479 196.370 104.399 1.00 182.91 ? 131 ILE B CB  1 
ATOM   3361  C CG1 . ILE B 1 131 ? 176.366 196.176 105.430 1.00 185.04 ? 131 ILE B CG1 1 
ATOM   3362  C CG2 . ILE B 1 131 ? 178.851 196.296 105.056 1.00 182.50 ? 131 ILE B CG2 1 
ATOM   3363  C CD1 . ILE B 1 131 ? 176.345 194.798 106.054 1.00 185.16 ? 131 ILE B CD1 1 
ATOM   3364  N N   . LEU B 1 132 ? 175.000 198.540 103.429 1.00 186.09 ? 132 LEU B N   1 
ATOM   3365  C CA  . LEU B 1 132 ? 173.681 198.606 102.815 1.00 185.91 ? 132 LEU B CA  1 
ATOM   3366  C C   . LEU B 1 132 ? 173.445 199.857 101.979 1.00 186.78 ? 132 LEU B C   1 
ATOM   3367  O O   . LEU B 1 132 ? 172.404 199.947 101.319 1.00 187.03 ? 132 LEU B O   1 
ATOM   3368  C CB  . LEU B 1 132 ? 172.590 198.513 103.893 1.00 186.58 ? 132 LEU B CB  1 
ATOM   3369  C CG  . LEU B 1 132 ? 172.339 197.126 104.488 1.00 188.47 ? 132 LEU B CG  1 
ATOM   3370  C CD1 . LEU B 1 132 ? 171.193 197.169 105.486 1.00 188.27 ? 132 LEU B CD1 1 
ATOM   3371  C CD2 . LEU B 1 132 ? 172.060 196.112 103.389 1.00 187.60 ? 132 LEU B CD2 1 
ATOM   3372  N N   . LEU B 1 133 ? 174.361 200.822 101.992 1.00 192.13 ? 133 LEU B N   1 
ATOM   3373  C CA  . LEU B 1 133 ? 174.178 202.024 101.184 1.00 192.57 ? 133 LEU B CA  1 
ATOM   3374  C C   . LEU B 1 133 ? 174.531 201.820 99.708  1.00 192.74 ? 133 LEU B C   1 
ATOM   3375  O O   . LEU B 1 133 ? 173.796 202.318 98.846  1.00 194.04 ? 133 LEU B O   1 
ATOM   3376  C CB  . LEU B 1 133 ? 174.988 203.187 101.766 1.00 192.20 ? 133 LEU B CB  1 
ATOM   3377  C CG  . LEU B 1 133 ? 174.305 204.011 102.860 1.00 192.35 ? 133 LEU B CG  1 
ATOM   3378  C CD1 . LEU B 1 133 ? 175.258 205.054 103.422 1.00 192.51 ? 133 LEU B CD1 1 
ATOM   3379  C CD2 . LEU B 1 133 ? 173.040 204.666 102.328 1.00 191.94 ? 133 LEU B CD2 1 
ATOM   3380  N N   . PRO B 1 134 ? 175.635 201.153 99.361  1.00 192.36 ? 134 PRO B N   1 
ATOM   3381  C CA  . PRO B 1 134 ? 175.952 200.943 97.935  1.00 192.29 ? 134 PRO B CA  1 
ATOM   3382  C C   . PRO B 1 134 ? 174.849 200.211 97.183  1.00 193.74 ? 134 PRO B C   1 
ATOM   3383  O O   . PRO B 1 134 ? 174.550 200.580 96.037  1.00 194.38 ? 134 PRO B O   1 
ATOM   3384  C CB  . PRO B 1 134 ? 177.249 200.120 97.978  1.00 192.13 ? 134 PRO B CB  1 
ATOM   3385  C CG  . PRO B 1 134 ? 177.895 200.544 99.232  1.00 192.29 ? 134 PRO B CG  1 
ATOM   3386  C CD  . PRO B 1 134 ? 176.779 200.769 100.214 1.00 192.67 ? 134 PRO B CD  1 
ATOM   3387  N N   . PRO B 1 135 ? 174.221 199.169 97.755  1.00 191.49 ? 135 PRO B N   1 
ATOM   3388  C CA  . PRO B 1 135 ? 173.117 198.530 97.016  1.00 191.46 ? 135 PRO B CA  1 
ATOM   3389  C C   . PRO B 1 135 ? 171.937 199.451 96.757  1.00 191.63 ? 135 PRO B C   1 
ATOM   3390  O O   . PRO B 1 135 ? 171.262 199.300 95.731  1.00 191.90 ? 135 PRO B O   1 
ATOM   3391  C CB  . PRO B 1 135 ? 172.724 197.345 97.913  1.00 191.50 ? 135 PRO B CB  1 
ATOM   3392  C CG  . PRO B 1 135 ? 173.268 197.670 99.244  1.00 191.26 ? 135 PRO B CG  1 
ATOM   3393  C CD  . PRO B 1 135 ? 174.538 198.398 98.972  1.00 191.23 ? 135 PRO B CD  1 
ATOM   3394  N N   . ILE B 1 136 ? 171.663 200.401 97.652  1.00 191.86 ? 136 ILE B N   1 
ATOM   3395  C CA  . ILE B 1 136 ? 170.520 201.289 97.470  1.00 192.41 ? 136 ILE B CA  1 
ATOM   3396  C C   . ILE B 1 136 ? 170.866 202.540 96.668  1.00 192.54 ? 136 ILE B C   1 
ATOM   3397  O O   . ILE B 1 136 ? 169.954 203.215 96.169  1.00 193.08 ? 136 ILE B O   1 
ATOM   3398  C CB  . ILE B 1 136 ? 169.916 201.683 98.831  1.00 192.36 ? 136 ILE B CB  1 
ATOM   3399  C CG1 . ILE B 1 136 ? 168.422 201.981 98.689  1.00 192.61 ? 136 ILE B CG1 1 
ATOM   3400  C CG2 . ILE B 1 136 ? 170.645 202.881 99.423  1.00 191.27 ? 136 ILE B CG2 1 
ATOM   3401  C CD1 . ILE B 1 136 ? 167.696 202.110 100.010 1.00 191.32 ? 136 ILE B CD1 1 
ATOM   3402  N N   . LEU B 1 137 ? 172.152 202.866 96.523  1.00 196.19 ? 137 LEU B N   1 
ATOM   3403  C CA  . LEU B 1 137 ? 172.534 204.047 95.756  1.00 196.20 ? 137 LEU B CA  1 
ATOM   3404  C C   . LEU B 1 137 ? 172.539 203.758 94.259  1.00 196.24 ? 137 LEU B C   1 
ATOM   3405  O O   . LEU B 1 137 ? 171.940 204.501 93.474  1.00 196.36 ? 137 LEU B O   1 
ATOM   3406  C CB  . LEU B 1 137 ? 173.905 204.550 96.212  1.00 196.65 ? 137 LEU B CB  1 
ATOM   3407  C CG  . LEU B 1 137 ? 173.941 205.317 97.535  1.00 197.10 ? 137 LEU B CG  1 
ATOM   3408  C CD1 . LEU B 1 137 ? 175.320 205.230 98.170  1.00 197.39 ? 137 LEU B CD1 1 
ATOM   3409  C CD2 . LEU B 1 137 ? 173.532 206.767 97.328  1.00 195.84 ? 137 LEU B CD2 1 
ATOM   3410  N N   . TRP B 1 138 ? 173.210 202.685 93.848  1.00 202.50 ? 138 TRP B N   1 
ATOM   3411  C CA  . TRP B 1 138 ? 173.261 202.275 92.453  1.00 203.72 ? 138 TRP B CA  1 
ATOM   3412  C C   . TRP B 1 138 ? 172.847 200.816 92.342  1.00 204.23 ? 138 TRP B C   1 
ATOM   3413  O O   . TRP B 1 138 ? 173.098 200.020 93.251  1.00 203.38 ? 138 TRP B O   1 
ATOM   3414  C CB  . TRP B 1 138 ? 174.663 202.475 91.859  1.00 202.73 ? 138 TRP B CB  1 
ATOM   3415  C CG  . TRP B 1 138 ? 175.763 201.862 92.674  1.00 203.52 ? 138 TRP B CG  1 
ATOM   3416  C CD1 . TRP B 1 138 ? 176.168 200.560 92.657  1.00 202.87 ? 138 TRP B CD1 1 
ATOM   3417  C CD2 . TRP B 1 138 ? 176.606 202.532 93.619  1.00 205.01 ? 138 TRP B CD2 1 
ATOM   3418  N NE1 . TRP B 1 138 ? 177.207 200.375 93.537  1.00 203.12 ? 138 TRP B NE1 1 
ATOM   3419  C CE2 . TRP B 1 138 ? 177.495 201.571 94.140  1.00 204.38 ? 138 TRP B CE2 1 
ATOM   3420  C CE3 . TRP B 1 138 ? 176.694 203.850 94.077  1.00 203.89 ? 138 TRP B CE3 1 
ATOM   3421  C CZ2 . TRP B 1 138 ? 178.460 201.886 95.095  1.00 203.14 ? 138 TRP B CZ2 1 
ATOM   3422  C CZ3 . TRP B 1 138 ? 177.652 204.161 95.026  1.00 202.24 ? 138 TRP B CZ3 1 
ATOM   3423  C CH2 . TRP B 1 138 ? 178.522 203.183 95.524  1.00 202.37 ? 138 TRP B CH2 1 
ATOM   3424  N N   . ARG B 1 139 ? 172.204 200.473 91.230  1.00 206.76 ? 139 ARG B N   1 
ATOM   3425  C CA  . ARG B 1 139 ? 171.710 199.121 91.000  1.00 206.50 ? 139 ARG B CA  1 
ATOM   3426  C C   . ARG B 1 139 ? 172.295 198.465 89.761  1.00 206.18 ? 139 ARG B C   1 
ATOM   3427  O O   . ARG B 1 139 ? 172.636 197.280 89.801  1.00 204.58 ? 139 ARG B O   1 
ATOM   3428  C CB  . ARG B 1 139 ? 170.177 199.132 90.893  1.00 205.93 ? 139 ARG B CB  1 
ATOM   3429  C CG  . ARG B 1 139 ? 169.547 197.751 90.801  1.00 206.69 ? 139 ARG B CG  1 
ATOM   3430  C CD  . ARG B 1 139 ? 169.529 197.058 92.155  1.00 206.56 ? 139 ARG B CD  1 
ATOM   3431  N NE  . ARG B 1 139 ? 170.698 196.209 92.353  1.00 205.91 ? 139 ARG B NE  1 
ATOM   3432  C CZ  . ARG B 1 139 ? 171.032 195.652 93.509  1.00 204.97 ? 139 ARG B CZ  1 
ATOM   3433  N NH1 . ARG B 1 139 ? 170.304 195.832 94.599  1.00 203.64 ? 139 ARG B NH1 1 
ATOM   3434  N NH2 . ARG B 1 139 ? 172.123 194.895 93.573  1.00 205.90 ? 139 ARG B NH2 1 
ATOM   3435  N N   . ASP B 1 140 ? 172.422 199.199 88.659  1.00 211.91 ? 140 ASP B N   1 
ATOM   3436  C CA  . ASP B 1 140 ? 172.934 198.647 87.412  1.00 211.81 ? 140 ASP B CA  1 
ATOM   3437  C C   . ASP B 1 140 ? 174.446 198.771 87.278  1.00 211.29 ? 140 ASP B C   1 
ATOM   3438  O O   . ASP B 1 140 ? 175.004 198.307 86.278  1.00 210.53 ? 140 ASP B O   1 
ATOM   3439  C CB  . ASP B 1 140 ? 172.255 199.326 86.217  1.00 211.82 ? 140 ASP B CB  1 
ATOM   3440  C CG  . ASP B 1 140 ? 172.278 200.838 86.316  1.00 212.05 ? 140 ASP B CG  1 
ATOM   3441  O OD1 . ASP B 1 140 ? 172.168 201.363 87.444  1.00 211.62 ? 140 ASP B OD1 1 
ATOM   3442  O OD2 . ASP B 1 140 ? 172.405 201.503 85.266  1.00 212.20 ? 140 ASP B OD2 1 
ATOM   3443  N N   . GLU B 1 141 ? 175.120 199.380 88.252  1.00 209.84 ? 141 GLU B N   1 
ATOM   3444  C CA  . GLU B 1 141 ? 176.568 199.529 88.231  1.00 209.59 ? 141 GLU B CA  1 
ATOM   3445  C C   . GLU B 1 141 ? 177.273 198.539 89.150  1.00 209.79 ? 141 GLU B C   1 
ATOM   3446  O O   . GLU B 1 141 ? 178.465 198.707 89.425  1.00 209.37 ? 141 GLU B O   1 
ATOM   3447  C CB  . GLU B 1 141 ? 176.957 200.960 88.608  1.00 209.49 ? 141 GLU B CB  1 
ATOM   3448  C CG  . GLU B 1 141 ? 176.715 201.979 87.507  1.00 208.91 ? 141 GLU B CG  1 
ATOM   3449  C CD  . GLU B 1 141 ? 175.348 202.626 87.600  1.00 209.33 ? 141 GLU B CD  1 
ATOM   3450  O OE1 . GLU B 1 141 ? 174.625 202.352 88.581  1.00 209.51 ? 141 GLU B OE1 1 
ATOM   3451  O OE2 . GLU B 1 141 ? 174.995 203.409 86.693  1.00 208.44 ? 141 GLU B OE2 1 
ATOM   3452  N N   . LEU B 1 142 ? 176.566 197.520 89.632  1.00 211.96 ? 142 LEU B N   1 
ATOM   3453  C CA  . LEU B 1 142 ? 177.167 196.554 90.541  1.00 212.00 ? 142 LEU B CA  1 
ATOM   3454  C C   . LEU B 1 142 ? 178.218 195.713 89.827  1.00 211.61 ? 142 LEU B C   1 
ATOM   3455  O O   . LEU B 1 142 ? 178.015 195.258 88.698  1.00 211.42 ? 142 LEU B O   1 
ATOM   3456  C CB  . LEU B 1 142 ? 176.095 195.644 91.140  1.00 211.51 ? 142 LEU B CB  1 
ATOM   3457  C CG  . LEU B 1 142 ? 175.474 196.055 92.478  1.00 211.11 ? 142 LEU B CG  1 
ATOM   3458  C CD1 . LEU B 1 142 ? 176.535 196.111 93.568  1.00 210.70 ? 142 LEU B CD1 1 
ATOM   3459  C CD2 . LEU B 1 142 ? 174.745 197.383 92.363  1.00 209.84 ? 142 LEU B CD2 1 
ATOM   3460  N N   . GLU B 1 143 ? 179.345 195.510 90.496  1.00 207.48 ? 143 GLU B N   1 
ATOM   3461  C CA  . GLU B 1 143 ? 180.402 194.631 90.029  1.00 207.65 ? 143 GLU B CA  1 
ATOM   3462  C C   . GLU B 1 143 ? 180.246 193.250 90.649  1.00 207.27 ? 143 GLU B C   1 
ATOM   3463  O O   . GLU B 1 143 ? 179.650 193.104 91.721  1.00 206.58 ? 143 GLU B O   1 
ATOM   3464  C CB  . GLU B 1 143 ? 181.767 195.218 90.386  1.00 205.66 ? 143 GLU B CB  1 
ATOM   3465  C CG  . GLU B 1 143 ? 182.100 196.511 89.658  1.00 204.78 ? 143 GLU B CG  1 
ATOM   3466  C CD  . GLU B 1 143 ? 181.585 197.739 90.383  1.00 205.25 ? 143 GLU B CD  1 
ATOM   3467  O OE1 . GLU B 1 143 ? 181.042 197.590 91.498  1.00 206.00 ? 143 GLU B OE1 1 
ATOM   3468  O OE2 . GLU B 1 143 ? 181.723 198.855 89.838  1.00 205.88 ? 143 GLU B OE2 1 
ATOM   3469  N N   . PRO B 1 144 ? 180.757 192.201 89.989  1.00 205.12 ? 144 PRO B N   1 
ATOM   3470  C CA  . PRO B 1 144 ? 180.653 190.853 90.566  1.00 204.24 ? 144 PRO B CA  1 
ATOM   3471  C C   . PRO B 1 144 ? 181.338 190.752 91.920  1.00 203.64 ? 144 PRO B C   1 
ATOM   3472  O O   . PRO B 1 144 ? 182.564 190.860 92.018  1.00 202.62 ? 144 PRO B O   1 
ATOM   3473  C CB  . PRO B 1 144 ? 181.339 189.963 89.519  1.00 204.23 ? 144 PRO B CB  1 
ATOM   3474  C CG  . PRO B 1 144 ? 182.135 190.898 88.660  1.00 204.05 ? 144 PRO B CG  1 
ATOM   3475  C CD  . PRO B 1 144 ? 181.379 192.185 88.655  1.00 205.13 ? 144 PRO B CD  1 
ATOM   3476  N N   . CYS B 1 145 ? 180.545 190.546 92.973  1.00 204.36 ? 145 CYS B N   1 
ATOM   3477  C CA  . CYS B 1 145 ? 181.102 190.467 94.319  1.00 204.54 ? 145 CYS B CA  1 
ATOM   3478  C C   . CYS B 1 145 ? 181.854 189.159 94.528  1.00 204.11 ? 145 CYS B C   1 
ATOM   3479  O O   . CYS B 1 145 ? 182.957 189.146 95.088  1.00 203.30 ? 145 CYS B O   1 
ATOM   3480  C CB  . CYS B 1 145 ? 179.989 190.624 95.355  1.00 204.65 ? 145 CYS B CB  1 
ATOM   3481  S SG  . CYS B 1 145 ? 179.157 192.228 95.321  1.00 203.84 ? 145 CYS B SG  1 
ATOM   3482  N N   . GLY B 1 146 ? 181.278 188.057 94.087  1.00 198.71 ? 146 GLY B N   1 
ATOM   3483  C CA  . GLY B 1 146 ? 181.906 186.748 94.245  1.00 198.67 ? 146 GLY B CA  1 
ATOM   3484  C C   . GLY B 1 146 ? 181.505 186.095 95.562  1.00 198.80 ? 146 GLY B C   1 
ATOM   3485  O O   . GLY B 1 146 ? 180.325 185.837 95.790  1.00 198.08 ? 146 GLY B O   1 
ATOM   3486  N N   . THR B 1 147 ? 182.493 185.832 96.416  1.00 198.21 ? 147 THR B N   1 
ATOM   3487  C CA  . THR B 1 147 ? 182.261 185.161 97.690  1.00 197.46 ? 147 THR B CA  1 
ATOM   3488  C C   . THR B 1 147 ? 182.941 185.835 98.875  1.00 197.69 ? 147 THR B C   1 
ATOM   3489  O O   . THR B 1 147 ? 182.528 185.590 100.016 1.00 198.99 ? 147 THR B O   1 
ATOM   3490  C CB  . THR B 1 147 ? 182.729 183.698 97.607  1.00 198.66 ? 147 THR B CB  1 
ATOM   3491  O OG1 . THR B 1 147 ? 182.285 183.132 96.369  1.00 200.12 ? 147 THR B OG1 1 
ATOM   3492  C CG2 . THR B 1 147 ? 182.149 182.869 98.746  1.00 198.23 ? 147 THR B CG2 1 
ATOM   3493  N N   . ILE B 1 148 ? 183.945 186.687 98.650  1.00 191.02 ? 148 ILE B N   1 
ATOM   3494  C CA  . ILE B 1 148 ? 184.657 187.319 99.758  1.00 191.54 ? 148 ILE B CA  1 
ATOM   3495  C C   . ILE B 1 148 ? 183.711 188.179 100.587 1.00 192.16 ? 148 ILE B C   1 
ATOM   3496  O O   . ILE B 1 148 ? 183.827 188.245 101.818 1.00 191.42 ? 148 ILE B O   1 
ATOM   3497  C CB  . ILE B 1 148 ? 185.851 188.136 99.230  1.00 191.18 ? 148 ILE B CB  1 
ATOM   3498  C CG1 . ILE B 1 148 ? 185.438 188.966 98.013  1.00 192.10 ? 148 ILE B CG1 1 
ATOM   3499  C CG2 . ILE B 1 148 ? 187.013 187.217 98.884  1.00 190.29 ? 148 ILE B CG2 1 
ATOM   3500  C CD1 . ILE B 1 148 ? 186.528 189.881 97.498  1.00 191.35 ? 148 ILE B CD1 1 
ATOM   3501  N N   . CYS B 1 149 ? 182.766 188.856 99.931  1.00 191.02 ? 149 CYS B N   1 
ATOM   3502  C CA  . CYS B 1 149 ? 181.798 189.670 100.661 1.00 190.90 ? 149 CYS B CA  1 
ATOM   3503  C C   . CYS B 1 149 ? 180.930 188.812 101.573 1.00 191.72 ? 149 CYS B C   1 
ATOM   3504  O O   . CYS B 1 149 ? 180.662 189.188 102.721 1.00 192.72 ? 149 CYS B O   1 
ATOM   3505  C CB  . CYS B 1 149 ? 180.929 190.458 99.681  1.00 189.85 ? 149 CYS B CB  1 
ATOM   3506  S SG  . CYS B 1 149 ? 179.758 189.444 98.749  1.00 190.75 ? 149 CYS B SG  1 
ATOM   3507  N N   . GLU B 1 150 ? 180.477 187.657 101.078 1.00 188.80 ? 150 GLU B N   1 
ATOM   3508  C CA  . GLU B 1 150 ? 179.663 186.767 101.899 1.00 187.24 ? 150 GLU B CA  1 
ATOM   3509  C C   . GLU B 1 150 ? 180.449 186.249 103.097 1.00 187.04 ? 150 GLU B C   1 
ATOM   3510  O O   . GLU B 1 150 ? 179.916 186.168 104.211 1.00 188.60 ? 150 GLU B O   1 
ATOM   3511  C CB  . GLU B 1 150 ? 179.142 185.604 101.055 1.00 187.26 ? 150 GLU B CB  1 
ATOM   3512  C CG  . GLU B 1 150 ? 178.041 184.796 101.722 1.00 187.00 ? 150 GLU B CG  1 
ATOM   3513  C CD  . GLU B 1 150 ? 176.722 185.541 101.776 1.00 188.09 ? 150 GLU B CD  1 
ATOM   3514  O OE1 . GLU B 1 150 ? 176.489 186.404 100.904 1.00 187.54 ? 150 GLU B OE1 1 
ATOM   3515  O OE2 . GLU B 1 150 ? 175.918 185.263 102.691 1.00 189.40 ? 150 GLU B OE2 1 
ATOM   3516  N N   . GLY B 1 151 ? 181.717 185.890 102.888 1.00 173.84 ? 151 GLY B N   1 
ATOM   3517  C CA  . GLY B 1 151 ? 182.543 185.439 103.994 1.00 173.65 ? 151 GLY B CA  1 
ATOM   3518  C C   . GLY B 1 151 ? 182.827 186.525 105.010 1.00 174.45 ? 151 GLY B C   1 
ATOM   3519  O O   . GLY B 1 151 ? 182.918 186.249 106.209 1.00 174.70 ? 151 GLY B O   1 
ATOM   3520  N N   . LEU B 1 152 ? 182.981 187.769 104.552 1.00 175.56 ? 152 LEU B N   1 
ATOM   3521  C CA  . LEU B 1 152 ? 183.245 188.871 105.469 1.00 176.93 ? 152 LEU B CA  1 
ATOM   3522  C C   . LEU B 1 152 ? 181.994 189.311 106.219 1.00 177.46 ? 152 LEU B C   1 
ATOM   3523  O O   . LEU B 1 152 ? 182.101 189.821 107.340 1.00 179.68 ? 152 LEU B O   1 
ATOM   3524  C CB  . LEU B 1 152 ? 183.844 190.056 104.709 1.00 175.77 ? 152 LEU B CB  1 
ATOM   3525  C CG  . LEU B 1 152 ? 185.314 189.922 104.303 1.00 176.30 ? 152 LEU B CG  1 
ATOM   3526  C CD1 . LEU B 1 152 ? 185.817 191.210 103.668 1.00 175.75 ? 152 LEU B CD1 1 
ATOM   3527  C CD2 . LEU B 1 152 ? 186.171 189.540 105.500 1.00 176.53 ? 152 LEU B CD2 1 
ATOM   3528  N N   . PHE B 1 153 ? 180.812 189.131 105.624 1.00 174.35 ? 153 PHE B N   1 
ATOM   3529  C CA  . PHE B 1 153 ? 179.579 189.575 106.269 1.00 173.49 ? 153 PHE B CA  1 
ATOM   3530  C C   . PHE B 1 153 ? 179.338 188.834 107.580 1.00 173.94 ? 153 PHE B C   1 
ATOM   3531  O O   . PHE B 1 153 ? 178.995 189.445 108.600 1.00 174.56 ? 153 PHE B O   1 
ATOM   3532  C CB  . PHE B 1 153 ? 178.396 189.381 105.318 1.00 174.52 ? 153 PHE B CB  1 
ATOM   3533  C CG  . PHE B 1 153 ? 178.255 190.470 104.294 1.00 175.08 ? 153 PHE B CG  1 
ATOM   3534  C CD1 . PHE B 1 153 ? 178.826 191.714 104.502 1.00 174.74 ? 153 PHE B CD1 1 
ATOM   3535  C CD2 . PHE B 1 153 ? 177.553 190.248 103.120 1.00 173.90 ? 153 PHE B CD2 1 
ATOM   3536  C CE1 . PHE B 1 153 ? 178.698 192.718 103.560 1.00 175.11 ? 153 PHE B CE1 1 
ATOM   3537  C CE2 . PHE B 1 153 ? 177.422 191.248 102.175 1.00 174.69 ? 153 PHE B CE2 1 
ATOM   3538  C CZ  . PHE B 1 153 ? 177.995 192.484 102.395 1.00 175.33 ? 153 PHE B CZ  1 
ATOM   3539  N N   . ILE B 1 154 ? 179.516 187.512 107.573 1.00 166.86 ? 154 ILE B N   1 
ATOM   3540  C CA  . ILE B 1 154 ? 179.256 186.727 108.776 1.00 168.34 ? 154 ILE B CA  1 
ATOM   3541  C C   . ILE B 1 154 ? 180.297 187.027 109.849 1.00 167.46 ? 154 ILE B C   1 
ATOM   3542  O O   . ILE B 1 154 ? 179.977 187.090 111.043 1.00 167.35 ? 154 ILE B O   1 
ATOM   3543  C CB  . ILE B 1 154 ? 179.196 185.227 108.432 1.00 167.04 ? 154 ILE B CB  1 
ATOM   3544  C CG1 . ILE B 1 154 ? 179.080 184.390 109.704 1.00 167.35 ? 154 ILE B CG1 1 
ATOM   3545  C CG2 . ILE B 1 154 ? 180.410 184.804 107.619 1.00 165.28 ? 154 ILE B CG2 1 
ATOM   3546  C CD1 . ILE B 1 154 ? 178.862 182.932 109.435 1.00 168.65 ? 154 ILE B CD1 1 
ATOM   3547  N N   . SER B 1 155 ? 181.556 187.218 109.446 1.00 161.51 ? 155 SER B N   1 
ATOM   3548  C CA  . SER B 1 155 ? 182.588 187.594 110.406 1.00 160.37 ? 155 SER B CA  1 
ATOM   3549  C C   . SER B 1 155 ? 182.286 188.950 111.031 1.00 161.09 ? 155 SER B C   1 
ATOM   3550  O O   . SER B 1 155 ? 182.461 189.138 112.242 1.00 161.33 ? 155 SER B O   1 
ATOM   3551  C CB  . SER B 1 155 ? 183.957 187.605 109.728 1.00 159.13 ? 155 SER B CB  1 
ATOM   3552  O OG  . SER B 1 155 ? 184.042 188.643 108.767 1.00 159.59 ? 155 SER B OG  1 
ATOM   3553  N N   . MET B 1 156 ? 181.824 189.906 110.222 1.00 165.51 ? 156 MET B N   1 
ATOM   3554  C CA  . MET B 1 156 ? 181.450 191.212 110.752 1.00 164.30 ? 156 MET B CA  1 
ATOM   3555  C C   . MET B 1 156 ? 180.275 191.100 111.715 1.00 164.02 ? 156 MET B C   1 
ATOM   3556  O O   . MET B 1 156 ? 180.249 191.767 112.755 1.00 165.99 ? 156 MET B O   1 
ATOM   3557  C CB  . MET B 1 156 ? 181.117 192.166 109.605 1.00 164.26 ? 156 MET B CB  1 
ATOM   3558  C CG  . MET B 1 156 ? 181.260 193.636 109.955 1.00 166.11 ? 156 MET B CG  1 
ATOM   3559  S SD  . MET B 1 156 ? 180.437 194.707 108.761 1.00 173.52 ? 156 MET B SD  1 
ATOM   3560  C CE  . MET B 1 156 ? 178.726 194.249 109.022 1.00 165.37 ? 156 MET B CE  1 
ATOM   3561  N N   . ALA B 1 157 ? 179.288 190.263 111.381 1.00 159.08 ? 157 ALA B N   1 
ATOM   3562  C CA  . ALA B 1 157 ? 178.151 190.068 112.277 1.00 161.01 ? 157 ALA B CA  1 
ATOM   3563  C C   . ALA B 1 157 ? 178.588 189.456 113.603 1.00 161.54 ? 157 ALA B C   1 
ATOM   3564  O O   . ALA B 1 157 ? 178.127 189.874 114.673 1.00 163.39 ? 157 ALA B O   1 
ATOM   3565  C CB  . ALA B 1 157 ? 177.095 189.194 111.602 1.00 158.31 ? 157 ALA B CB  1 
ATOM   3566  N N   . PHE B 1 158 ? 179.478 188.461 113.553 1.00 155.50 ? 158 PHE B N   1 
ATOM   3567  C CA  . PHE B 1 158 ? 179.973 187.849 114.783 1.00 154.98 ? 158 PHE B CA  1 
ATOM   3568  C C   . PHE B 1 158 ? 180.766 188.847 115.617 1.00 152.83 ? 158 PHE B C   1 
ATOM   3569  O O   . PHE B 1 158 ? 180.641 188.879 116.848 1.00 156.28 ? 158 PHE B O   1 
ATOM   3570  C CB  . PHE B 1 158 ? 180.826 186.623 114.454 1.00 154.05 ? 158 PHE B CB  1 
ATOM   3571  C CG  . PHE B 1 158 ? 180.025 185.413 114.066 1.00 154.83 ? 158 PHE B CG  1 
ATOM   3572  C CD1 . PHE B 1 158 ? 178.683 185.319 114.395 1.00 155.79 ? 158 PHE B CD1 1 
ATOM   3573  C CD2 . PHE B 1 158 ? 180.616 184.367 113.376 1.00 153.64 ? 158 PHE B CD2 1 
ATOM   3574  C CE1 . PHE B 1 158 ? 177.944 184.206 114.041 1.00 154.75 ? 158 PHE B CE1 1 
ATOM   3575  C CE2 . PHE B 1 158 ? 179.882 183.251 113.020 1.00 155.49 ? 158 PHE B CE2 1 
ATOM   3576  C CZ  . PHE B 1 158 ? 178.545 183.170 113.353 1.00 155.54 ? 158 PHE B CZ  1 
ATOM   3577  N N   . LYS B 1 159 ? 181.592 189.670 114.965 1.00 141.03 ? 159 LYS B N   1 
ATOM   3578  C CA  . LYS B 1 159 ? 182.344 190.689 115.691 1.00 143.95 ? 159 LYS B CA  1 
ATOM   3579  C C   . LYS B 1 159 ? 181.410 191.711 116.327 1.00 147.54 ? 159 LYS B C   1 
ATOM   3580  O O   . LYS B 1 159 ? 181.643 192.158 117.456 1.00 149.03 ? 159 LYS B O   1 
ATOM   3581  C CB  . LYS B 1 159 ? 183.339 191.372 114.754 1.00 146.06 ? 159 LYS B CB  1 
ATOM   3582  C CG  . LYS B 1 159 ? 184.530 190.503 114.384 1.00 146.41 ? 159 LYS B CG  1 
ATOM   3583  C CD  . LYS B 1 159 ? 185.370 191.145 113.293 1.00 147.23 ? 159 LYS B CD  1 
ATOM   3584  C CE  . LYS B 1 159 ? 186.429 190.184 112.778 1.00 145.86 ? 159 LYS B CE  1 
ATOM   3585  N NZ  . LYS B 1 159 ? 187.257 190.794 111.702 1.00 145.66 ? 159 LYS B NZ  1 
ATOM   3586  N N   . LEU B 1 160 ? 180.346 192.093 115.616 1.00 144.58 ? 160 LEU B N   1 
ATOM   3587  C CA  . LEU B 1 160 ? 179.363 193.011 116.183 1.00 143.57 ? 160 LEU B CA  1 
ATOM   3588  C C   . LEU B 1 160 ? 178.664 192.394 117.388 1.00 144.69 ? 160 LEU B C   1 
ATOM   3589  O O   . LEU B 1 160 ? 178.417 193.077 118.388 1.00 145.07 ? 160 LEU B O   1 
ATOM   3590  C CB  . LEU B 1 160 ? 178.344 193.410 115.116 1.00 140.70 ? 160 LEU B CB  1 
ATOM   3591  C CG  . LEU B 1 160 ? 178.755 194.542 114.173 1.00 142.60 ? 160 LEU B CG  1 
ATOM   3592  C CD1 . LEU B 1 160 ? 177.754 194.683 113.036 1.00 144.77 ? 160 LEU B CD1 1 
ATOM   3593  C CD2 . LEU B 1 160 ? 178.896 195.851 114.934 1.00 142.93 ? 160 LEU B CD2 1 
ATOM   3594  N N   . LEU B 1 161 ? 178.330 191.104 117.307 1.00 138.04 ? 161 LEU B N   1 
ATOM   3595  C CA  . LEU B 1 161 ? 177.716 190.426 118.446 1.00 134.81 ? 161 LEU B CA  1 
ATOM   3596  C C   . LEU B 1 161 ? 178.658 190.393 119.645 1.00 137.56 ? 161 LEU B C   1 
ATOM   3597  O O   . LEU B 1 161 ? 178.236 190.628 120.785 1.00 142.64 ? 161 LEU B O   1 
ATOM   3598  C CB  . LEU B 1 161 ? 177.302 189.008 118.051 1.00 132.94 ? 161 LEU B CB  1 
ATOM   3599  C CG  . LEU B 1 161 ? 176.611 188.170 119.129 1.00 136.62 ? 161 LEU B CG  1 
ATOM   3600  C CD1 . LEU B 1 161 ? 175.397 188.896 119.682 1.00 137.82 ? 161 LEU B CD1 1 
ATOM   3601  C CD2 . LEU B 1 161 ? 176.222 186.806 118.580 1.00 137.74 ? 161 LEU B CD2 1 
ATOM   3602  N N   . ILE B 1 162 ? 179.939 190.103 119.405 1.00 129.05 ? 162 ILE B N   1 
ATOM   3603  C CA  . ILE B 1 162 ? 180.917 190.086 120.491 1.00 128.65 ? 162 ILE B CA  1 
ATOM   3604  C C   . ILE B 1 162 ? 181.051 191.472 121.110 1.00 128.63 ? 162 ILE B C   1 
ATOM   3605  O O   . ILE B 1 162 ? 181.128 191.617 122.337 1.00 130.98 ? 162 ILE B O   1 
ATOM   3606  C CB  . ILE B 1 162 ? 182.271 189.556 119.983 1.00 128.66 ? 162 ILE B CB  1 
ATOM   3607  C CG1 . ILE B 1 162 ? 182.146 188.092 119.559 1.00 127.38 ? 162 ILE B CG1 1 
ATOM   3608  C CG2 . ILE B 1 162 ? 183.344 189.710 121.050 1.00 126.87 ? 162 ILE B CG2 1 
ATOM   3609  C CD1 . ILE B 1 162 ? 183.258 187.625 118.647 1.00 127.27 ? 162 ILE B CD1 1 
ATOM   3610  N N   . LEU B 1 163 ? 181.087 192.510 120.271 1.00 124.10 ? 163 LEU B N   1 
ATOM   3611  C CA  . LEU B 1 163 ? 181.174 193.876 120.778 1.00 128.16 ? 163 LEU B CA  1 
ATOM   3612  C C   . LEU B 1 163 ? 179.946 194.236 121.604 1.00 129.86 ? 163 LEU B C   1 
ATOM   3613  O O   . LEU B 1 163 ? 180.063 194.887 122.648 1.00 131.49 ? 163 LEU B O   1 
ATOM   3614  C CB  . LEU B 1 163 ? 181.348 194.853 119.615 1.00 126.63 ? 163 LEU B CB  1 
ATOM   3615  C CG  . LEU B 1 163 ? 181.384 196.345 119.955 1.00 126.57 ? 163 LEU B CG  1 
ATOM   3616  C CD1 . LEU B 1 163 ? 182.426 196.635 121.025 1.00 127.64 ? 163 LEU B CD1 1 
ATOM   3617  C CD2 . LEU B 1 163 ? 181.651 197.167 118.705 1.00 129.39 ? 163 LEU B CD2 1 
ATOM   3618  N N   . LEU B 1 164 ? 178.759 193.826 121.150 1.00 128.16 ? 164 LEU B N   1 
ATOM   3619  C CA  . LEU B 1 164 ? 177.541 194.082 121.912 1.00 127.42 ? 164 LEU B CA  1 
ATOM   3620  C C   . LEU B 1 164 ? 177.584 193.390 123.268 1.00 127.07 ? 164 LEU B C   1 
ATOM   3621  O O   . LEU B 1 164 ? 177.228 193.989 124.292 1.00 127.47 ? 164 LEU B O   1 
ATOM   3622  C CB  . LEU B 1 164 ? 176.320 193.616 121.117 1.00 126.90 ? 164 LEU B CB  1 
ATOM   3623  C CG  . LEU B 1 164 ? 175.819 194.525 119.994 1.00 130.20 ? 164 LEU B CG  1 
ATOM   3624  C CD1 . LEU B 1 164 ? 174.614 193.906 119.305 1.00 130.57 ? 164 LEU B CD1 1 
ATOM   3625  C CD2 . LEU B 1 164 ? 175.472 195.895 120.544 1.00 130.33 ? 164 LEU B CD2 1 
ATOM   3626  N N   . ILE B 1 165 ? 178.021 192.129 123.294 1.00 125.34 ? 165 ILE B N   1 
ATOM   3627  C CA  . ILE B 1 165 ? 178.101 191.395 124.554 1.00 123.87 ? 165 ILE B CA  1 
ATOM   3628  C C   . ILE B 1 165 ? 179.089 192.065 125.501 1.00 125.65 ? 165 ILE B C   1 
ATOM   3629  O O   . ILE B 1 165 ? 178.809 192.238 126.694 1.00 131.00 ? 165 ILE B O   1 
ATOM   3630  C CB  . ILE B 1 165 ? 178.472 189.922 124.295 1.00 123.49 ? 165 ILE B CB  1 
ATOM   3631  C CG1 . ILE B 1 165 ? 177.351 189.216 123.530 1.00 120.44 ? 165 ILE B CG1 1 
ATOM   3632  C CG2 . ILE B 1 165 ? 178.759 189.202 125.604 1.00 125.63 ? 165 ILE B CG2 1 
ATOM   3633  C CD1 . ILE B 1 165 ? 177.690 187.800 123.117 1.00 120.48 ? 165 ILE B CD1 1 
ATOM   3634  N N   . GLY B 1 166 ? 180.254 192.461 124.984 1.00 120.81 ? 166 GLY B N   1 
ATOM   3635  C CA  . GLY B 1 166 ? 181.239 193.120 125.828 1.00 123.51 ? 166 GLY B CA  1 
ATOM   3636  C C   . GLY B 1 166 ? 180.760 194.459 126.356 1.00 127.25 ? 166 GLY B C   1 
ATOM   3637  O O   . GLY B 1 166 ? 180.987 194.794 127.522 1.00 130.13 ? 166 GLY B O   1 
ATOM   3638  N N   . THR B 1 167 ? 180.093 195.243 125.505 1.00 125.12 ? 167 THR B N   1 
ATOM   3639  C CA  . THR B 1 167 ? 179.567 196.533 125.938 1.00 125.58 ? 167 THR B CA  1 
ATOM   3640  C C   . THR B 1 167 ? 178.498 196.359 127.007 1.00 128.42 ? 167 THR B C   1 
ATOM   3641  O O   . THR B 1 167 ? 178.451 197.124 127.978 1.00 128.01 ? 167 THR B O   1 
ATOM   3642  C CB  . THR B 1 167 ? 179.007 197.303 124.741 1.00 128.10 ? 167 THR B CB  1 
ATOM   3643  O OG1 . THR B 1 167 ? 179.923 197.213 123.642 1.00 125.62 ? 167 THR B OG1 1 
ATOM   3644  C CG2 . THR B 1 167 ? 178.797 198.766 125.100 1.00 128.83 ? 167 THR B CG2 1 
ATOM   3645  N N   . TRP B 1 168 ? 177.623 195.362 126.845 1.00 121.54 ? 168 TRP B N   1 
ATOM   3646  C CA  . TRP B 1 168 ? 176.624 195.097 127.875 1.00 119.76 ? 168 TRP B CA  1 
ATOM   3647  C C   . TRP B 1 168 ? 177.278 194.658 129.179 1.00 121.35 ? 168 TRP B C   1 
ATOM   3648  O O   . TRP B 1 168 ? 176.873 195.099 130.261 1.00 124.51 ? 168 TRP B O   1 
ATOM   3649  C CB  . TRP B 1 168 ? 175.634 194.034 127.399 1.00 117.82 ? 168 TRP B CB  1 
ATOM   3650  C CG  . TRP B 1 168 ? 174.922 193.365 128.536 1.00 119.87 ? 168 TRP B CG  1 
ATOM   3651  C CD1 . TRP B 1 168 ? 173.813 193.820 129.189 1.00 121.97 ? 168 TRP B CD1 1 
ATOM   3652  C CD2 . TRP B 1 168 ? 175.283 192.132 129.170 1.00 121.13 ? 168 TRP B CD2 1 
ATOM   3653  N NE1 . TRP B 1 168 ? 173.457 192.943 130.184 1.00 126.01 ? 168 TRP B NE1 1 
ATOM   3654  C CE2 . TRP B 1 168 ? 174.343 191.898 130.194 1.00 124.59 ? 168 TRP B CE2 1 
ATOM   3655  C CE3 . TRP B 1 168 ? 176.307 191.201 128.970 1.00 120.16 ? 168 TRP B CE3 1 
ATOM   3656  C CZ2 . TRP B 1 168 ? 174.398 190.775 131.014 1.00 124.01 ? 168 TRP B CZ2 1 
ATOM   3657  C CZ3 . TRP B 1 168 ? 176.359 190.085 129.785 1.00 119.77 ? 168 TRP B CZ3 1 
ATOM   3658  C CH2 . TRP B 1 168 ? 175.410 189.881 130.793 1.00 123.33 ? 168 TRP B CH2 1 
ATOM   3659  N N   . ALA B 1 169 ? 178.284 193.788 129.099 1.00 116.59 ? 169 ALA B N   1 
ATOM   3660  C CA  . ALA B 1 169 ? 178.905 193.231 130.293 1.00 118.80 ? 169 ALA B CA  1 
ATOM   3661  C C   . ALA B 1 169 ? 179.687 194.275 131.080 1.00 114.70 ? 169 ALA B C   1 
ATOM   3662  O O   . ALA B 1 169 ? 179.524 194.390 132.299 1.00 118.26 ? 169 ALA B O   1 
ATOM   3663  C CB  . ALA B 1 169 ? 179.823 192.066 129.916 1.00 115.83 ? 169 ALA B CB  1 
ATOM   3664  N N   . LEU B 1 170 ? 180.535 195.045 130.395 1.00 111.01 ? 170 LEU B N   1 
ATOM   3665  C CA  . LEU B 1 170 ? 181.477 195.901 131.110 1.00 116.13 ? 170 LEU B CA  1 
ATOM   3666  C C   . LEU B 1 170 ? 180.901 197.288 131.375 1.00 119.22 ? 170 LEU B C   1 
ATOM   3667  O O   . LEU B 1 170 ? 181.088 197.845 132.463 1.00 118.37 ? 170 LEU B O   1 
ATOM   3668  C CB  . LEU B 1 170 ? 182.786 196.006 130.328 1.00 115.67 ? 170 LEU B CB  1 
ATOM   3669  C CG  . LEU B 1 170 ? 183.735 194.815 130.468 1.00 114.37 ? 170 LEU B CG  1 
ATOM   3670  C CD1 . LEU B 1 170 ? 184.838 194.879 129.425 1.00 112.18 ? 170 LEU B CD1 1 
ATOM   3671  C CD2 . LEU B 1 170 ? 184.320 194.756 131.871 1.00 112.77 ? 170 LEU B CD2 1 
ATOM   3672  N N   . PHE B 1 171 ? 180.199 197.866 130.398 1.00 125.10 ? 171 PHE B N   1 
ATOM   3673  C CA  . PHE B 1 171 ? 179.859 199.281 130.453 1.00 123.42 ? 171 PHE B CA  1 
ATOM   3674  C C   . PHE B 1 171 ? 178.374 199.576 130.598 1.00 124.00 ? 171 PHE B C   1 
ATOM   3675  O O   . PHE B 1 171 ? 178.017 200.738 130.814 1.00 127.28 ? 171 PHE B O   1 
ATOM   3676  C CB  . PHE B 1 171 ? 180.390 199.995 129.202 1.00 124.04 ? 171 PHE B CB  1 
ATOM   3677  C CG  . PHE B 1 171 ? 181.875 199.871 129.030 1.00 126.75 ? 171 PHE B CG  1 
ATOM   3678  C CD1 . PHE B 1 171 ? 182.738 200.387 129.981 1.00 125.68 ? 171 PHE B CD1 1 
ATOM   3679  C CD2 . PHE B 1 171 ? 182.408 199.223 127.929 1.00 127.01 ? 171 PHE B CD2 1 
ATOM   3680  C CE1 . PHE B 1 171 ? 184.105 200.270 129.833 1.00 124.78 ? 171 PHE B CE1 1 
ATOM   3681  C CE2 . PHE B 1 171 ? 183.775 199.101 127.776 1.00 125.42 ? 171 PHE B CE2 1 
ATOM   3682  C CZ  . PHE B 1 171 ? 184.624 199.626 128.729 1.00 123.61 ? 171 PHE B CZ  1 
ATOM   3683  N N   . PHE B 1 172 ? 177.502 198.573 130.490 1.00 125.89 ? 172 PHE B N   1 
ATOM   3684  C CA  . PHE B 1 172 ? 176.071 198.783 130.707 1.00 126.56 ? 172 PHE B CA  1 
ATOM   3685  C C   . PHE B 1 172 ? 175.796 198.621 132.200 1.00 128.89 ? 172 PHE B C   1 
ATOM   3686  O O   . PHE B 1 172 ? 175.311 197.592 132.678 1.00 127.36 ? 172 PHE B O   1 
ATOM   3687  C CB  . PHE B 1 172 ? 175.244 197.823 129.861 1.00 128.76 ? 172 PHE B CB  1 
ATOM   3688  C CG  . PHE B 1 172 ? 173.765 197.898 130.124 1.00 128.29 ? 172 PHE B CG  1 
ATOM   3689  C CD1 . PHE B 1 172 ? 173.053 199.046 129.821 1.00 127.04 ? 172 PHE B CD1 1 
ATOM   3690  C CD2 . PHE B 1 172 ? 173.087 196.819 130.667 1.00 127.97 ? 172 PHE B CD2 1 
ATOM   3691  C CE1 . PHE B 1 172 ? 171.693 199.120 130.060 1.00 127.91 ? 172 PHE B CE1 1 
ATOM   3692  C CE2 . PHE B 1 172 ? 171.727 196.886 130.908 1.00 127.13 ? 172 PHE B CE2 1 
ATOM   3693  C CZ  . PHE B 1 172 ? 171.030 198.038 130.604 1.00 127.98 ? 172 PHE B CZ  1 
ATOM   3694  N N   . ARG B 1 173 ? 176.133 199.667 132.952 1.00 126.03 ? 173 ARG B N   1 
ATOM   3695  C CA  . ARG B 1 173 ? 175.979 199.663 134.398 1.00 124.23 ? 173 ARG B CA  1 
ATOM   3696  C C   . ARG B 1 173 ? 175.748 201.087 134.885 1.00 125.27 ? 173 ARG B C   1 
ATOM   3697  O O   . ARG B 1 173 ? 176.096 202.061 134.213 1.00 120.70 ? 173 ARG B O   1 
ATOM   3698  C CB  . ARG B 1 173 ? 177.205 199.054 135.092 1.00 121.85 ? 173 ARG B CB  1 
ATOM   3699  C CG  . ARG B 1 173 ? 178.509 199.774 134.788 1.00 122.12 ? 173 ARG B CG  1 
ATOM   3700  C CD  . ARG B 1 173 ? 179.696 199.051 135.404 1.00 121.28 ? 173 ARG B CD  1 
ATOM   3701  N NE  . ARG B 1 173 ? 179.747 197.650 135.005 1.00 123.26 ? 173 ARG B NE  1 
ATOM   3702  C CZ  . ARG B 1 173 ? 180.653 196.781 135.432 1.00 121.86 ? 173 ARG B CZ  1 
ATOM   3703  N NH1 . ARG B 1 173 ? 181.606 197.136 136.278 1.00 122.58 ? 173 ARG B NH1 1 
ATOM   3704  N NH2 . ARG B 1 173 ? 180.601 195.525 134.999 1.00 124.42 ? 173 ARG B NH2 1 
ATOM   3705  N N   . LYS B 1 174 ? 175.151 201.194 136.068 1.00 135.83 ? 174 LYS B N   1 
ATOM   3706  C CA  . LYS B 1 174 ? 174.853 202.490 136.657 1.00 133.40 ? 174 LYS B CA  1 
ATOM   3707  C C   . LYS B 1 174 ? 176.104 203.107 137.271 1.00 134.59 ? 174 LYS B C   1 
ATOM   3708  O O   . LYS B 1 174 ? 177.004 202.405 137.742 1.00 134.48 ? 174 LYS B O   1 
ATOM   3709  C CB  . LYS B 1 174 ? 173.763 202.358 137.720 1.00 133.47 ? 174 LYS B CB  1 
ATOM   3710  C CG  . LYS B 1 174 ? 172.389 202.023 137.164 1.00 131.09 ? 174 LYS B CG  1 
ATOM   3711  C CD  . LYS B 1 174 ? 171.430 201.618 138.272 1.00 132.70 ? 174 LYS B CD  1 
ATOM   3712  C CE  . LYS B 1 174 ? 171.100 202.795 139.175 1.00 135.29 ? 174 LYS B CE  1 
ATOM   3713  N NZ  . LYS B 1 174 ? 170.095 202.433 140.213 1.00 133.96 ? 174 LYS B NZ  1 
ATOM   3714  N N   . ARG B 1 175 ? 176.152 204.437 137.260 1.00 125.71 ? 175 ARG B N   1 
ATOM   3715  C CA  . ARG B 1 175 ? 177.270 205.151 137.860 1.00 120.66 ? 175 ARG B CA  1 
ATOM   3716  C C   . ARG B 1 175 ? 177.251 204.987 139.375 1.00 119.97 ? 175 ARG B C   1 
ATOM   3717  O O   . ARG B 1 175 ? 176.194 205.036 140.010 1.00 120.77 ? 175 ARG B O   1 
ATOM   3718  C CB  . ARG B 1 175 ? 177.218 206.632 137.486 1.00 120.44 ? 175 ARG B CB  1 
ATOM   3719  C CG  . ARG B 1 175 ? 178.429 207.432 137.939 1.00 120.23 ? 175 ARG B CG  1 
ATOM   3720  C CD  . ARG B 1 175 ? 178.656 208.642 137.047 1.00 121.42 ? 175 ARG B CD  1 
ATOM   3721  N NE  . ARG B 1 175 ? 177.455 209.457 136.915 1.00 125.02 ? 175 ARG B NE  1 
ATOM   3722  C CZ  . ARG B 1 175 ? 177.200 210.538 137.639 1.00 124.77 ? 175 ARG B CZ  1 
ATOM   3723  N NH1 . ARG B 1 175 ? 178.046 210.968 138.561 1.00 123.89 ? 175 ARG B NH1 1 
ATOM   3724  N NH2 . ARG B 1 175 ? 176.068 211.206 137.432 1.00 123.40 ? 175 ARG B NH2 1 
ATOM   3725  N N   . ARG B 1 176 ? 178.434 204.793 139.956 1.00 111.04 ? 176 ARG B N   1 
ATOM   3726  C CA  . ARG B 1 176 ? 178.571 204.540 141.385 1.00 115.02 ? 176 ARG B CA  1 
ATOM   3727  C C   . ARG B 1 176 ? 178.955 205.780 142.182 1.00 114.84 ? 176 ARG B C   1 
ATOM   3728  O O   . ARG B 1 176 ? 178.425 205.991 143.278 1.00 116.02 ? 176 ARG B O   1 
ATOM   3729  C CB  . ARG B 1 176 ? 179.611 203.441 141.627 1.00 113.30 ? 176 ARG B CB  1 
ATOM   3730  C CG  . ARG B 1 176 ? 179.665 202.938 143.059 1.00 110.34 ? 176 ARG B CG  1 
ATOM   3731  C CD  . ARG B 1 176 ? 180.567 201.723 143.177 1.00 108.57 ? 176 ARG B CD  1 
ATOM   3732  N NE  . ARG B 1 176 ? 181.915 202.000 142.695 1.00 113.19 ? 176 ARG B NE  1 
ATOM   3733  C CZ  . ARG B 1 176 ? 182.889 202.503 143.440 1.00 118.46 ? 176 ARG B CZ  1 
ATOM   3734  N NH1 . ARG B 1 176 ? 182.700 202.799 144.716 1.00 112.05 ? 176 ARG B NH1 1 
ATOM   3735  N NH2 . ARG B 1 176 ? 184.082 202.715 142.893 1.00 118.51 ? 176 ARG B NH2 1 
ATOM   3736  N N   . ALA B 1 177 ? 179.862 206.605 141.665 1.00 109.64 ? 177 ALA B N   1 
ATOM   3737  C CA  . ALA B 1 177 ? 180.323 207.786 142.379 1.00 107.88 ? 177 ALA B CA  1 
ATOM   3738  C C   . ALA B 1 177 ? 180.463 208.948 141.407 1.00 109.79 ? 177 ALA B C   1 
ATOM   3739  O O   . ALA B 1 177 ? 180.594 208.761 140.195 1.00 113.61 ? 177 ALA B O   1 
ATOM   3740  C CB  . ALA B 1 177 ? 181.655 207.529 143.096 1.00 103.81 ? 177 ALA B CB  1 
ATOM   3741  N N   . ASP B 1 178 ? 180.432 210.158 141.959 1.00 106.35 ? 178 ASP B N   1 
ATOM   3742  C CA  . ASP B 1 178 ? 180.558 211.387 141.188 1.00 103.99 ? 178 ASP B CA  1 
ATOM   3743  C C   . ASP B 1 178 ? 181.943 211.980 141.400 1.00 108.16 ? 178 ASP B C   1 
ATOM   3744  O O   . ASP B 1 178 ? 182.369 212.182 142.543 1.00 108.32 ? 178 ASP B O   1 
ATOM   3745  C CB  . ASP B 1 178 ? 179.481 212.398 141.589 1.00 106.23 ? 178 ASP B CB  1 
ATOM   3746  C CG  . ASP B 1 178 ? 179.244 213.451 140.524 1.00 116.40 ? 178 ASP B CG  1 
ATOM   3747  O OD1 . ASP B 1 178 ? 180.091 214.359 140.386 1.00 115.50 ? 178 ASP B OD1 1 
ATOM   3748  O OD2 . ASP B 1 178 ? 178.212 213.370 139.825 1.00 120.28 ? 178 ASP B OD2 1 
ATOM   3749  N N   . MET B 1 179 ? 182.641 212.255 140.301 1.00 114.41 ? 179 MET B N   1 
ATOM   3750  C CA  . MET B 1 179 ? 183.990 212.811 140.351 1.00 110.68 ? 179 MET B CA  1 
ATOM   3751  C C   . MET B 1 179 ? 183.928 214.326 140.508 1.00 111.24 ? 179 MET B C   1 
ATOM   3752  O O   . MET B 1 179 ? 183.216 214.991 139.746 1.00 114.39 ? 179 MET B O   1 
ATOM   3753  C CB  . MET B 1 179 ? 184.769 212.457 139.093 1.00 114.88 ? 179 MET B CB  1 
ATOM   3754  C CG  . MET B 1 179 ? 185.211 211.005 139.028 1.00 115.22 ? 179 MET B CG  1 
ATOM   3755  S SD  . MET B 1 179 ? 186.418 210.595 140.303 1.00 113.17 ? 179 MET B SD  1 
ATOM   3756  C CE  . MET B 1 179 ? 186.821 208.910 139.854 1.00 111.53 ? 179 MET B CE  1 
ATOM   3757  N N   . PRO B 1 180 ? 184.642 214.899 141.481 1.00 105.26 ? 180 PRO B N   1 
ATOM   3758  C CA  . PRO B 1 180 ? 184.644 216.366 141.618 1.00 104.48 ? 180 PRO B CA  1 
ATOM   3759  C C   . PRO B 1 180 ? 185.176 217.084 140.392 1.00 105.94 ? 180 PRO B C   1 
ATOM   3760  O O   . PRO B 1 180 ? 184.711 218.187 140.079 1.00 108.63 ? 180 PRO B O   1 
ATOM   3761  C CB  . PRO B 1 180 ? 185.537 216.603 142.845 1.00 96.40  ? 180 PRO B CB  1 
ATOM   3762  C CG  . PRO B 1 180 ? 186.373 215.369 142.958 1.00 97.00  ? 180 PRO B CG  1 
ATOM   3763  C CD  . PRO B 1 180 ? 185.514 214.244 142.469 1.00 106.18 ? 180 PRO B CD  1 
ATOM   3764  N N   . ARG B 1 181 ? 186.136 216.495 139.690 1.00 115.65 ? 181 ARG B N   1 
ATOM   3765  C CA  . ARG B 1 181 ? 186.707 217.061 138.476 1.00 117.77 ? 181 ARG B CA  1 
ATOM   3766  C C   . ARG B 1 181 ? 186.408 216.139 137.297 1.00 123.06 ? 181 ARG B C   1 
ATOM   3767  O O   . ARG B 1 181 ? 185.755 215.103 137.436 1.00 125.81 ? 181 ARG B O   1 
ATOM   3768  C CB  . ARG B 1 181 ? 188.214 217.282 138.633 1.00 110.17 ? 181 ARG B CB  1 
ATOM   3769  C CG  . ARG B 1 181 ? 188.581 218.427 139.562 1.00 114.99 ? 181 ARG B CG  1 
ATOM   3770  C CD  . ARG B 1 181 ? 189.780 219.200 139.035 1.00 116.13 ? 181 ARG B CD  1 
ATOM   3771  N NE  . ARG B 1 181 ? 189.987 220.449 139.758 1.00 116.73 ? 181 ARG B NE  1 
ATOM   3772  C CZ  . ARG B 1 181 ? 189.395 221.597 139.456 1.00 121.03 ? 181 ARG B CZ  1 
ATOM   3773  N NH1 . ARG B 1 181 ? 188.547 221.692 138.445 1.00 119.61 ? 181 ARG B NH1 1 
ATOM   3774  N NH2 . ARG B 1 181 ? 189.661 222.676 140.187 1.00 119.02 ? 181 ARG B NH2 1 
ATOM   3775  N N   . VAL B 1 182 ? 186.897 216.532 136.120 1.00 119.29 ? 182 VAL B N   1 
ATOM   3776  C CA  . VAL B 1 182 ? 186.687 215.734 134.920 1.00 116.94 ? 182 VAL B CA  1 
ATOM   3777  C C   . VAL B 1 182 ? 187.559 214.486 134.977 1.00 117.41 ? 182 VAL B C   1 
ATOM   3778  O O   . VAL B 1 182 ? 188.693 214.516 135.476 1.00 120.28 ? 182 VAL B O   1 
ATOM   3779  C CB  . VAL B 1 182 ? 186.973 216.574 133.661 1.00 115.62 ? 182 VAL B CB  1 
ATOM   3780  C CG1 . VAL B 1 182 ? 188.434 217.002 133.612 1.00 116.46 ? 182 VAL B CG1 1 
ATOM   3781  C CG2 . VAL B 1 182 ? 186.586 215.809 132.401 1.00 116.30 ? 182 VAL B CG2 1 
ATOM   3782  N N   . PHE B 1 183 ? 187.023 213.372 134.484 1.00 120.06 ? 183 PHE B N   1 
ATOM   3783  C CA  . PHE B 1 183 ? 187.764 212.117 134.453 1.00 119.75 ? 183 PHE B CA  1 
ATOM   3784  C C   . PHE B 1 183 ? 188.602 212.067 133.181 1.00 120.64 ? 183 PHE B C   1 
ATOM   3785  O O   . PHE B 1 183 ? 188.061 212.117 132.071 1.00 124.38 ? 183 PHE B O   1 
ATOM   3786  C CB  . PHE B 1 183 ? 186.806 210.930 134.526 1.00 122.89 ? 183 PHE B CB  1 
ATOM   3787  C CG  . PHE B 1 183 ? 187.457 209.652 134.974 1.00 122.83 ? 183 PHE B CG  1 
ATOM   3788  C CD1 . PHE B 1 183 ? 187.701 209.418 136.316 1.00 122.06 ? 183 PHE B CD1 1 
ATOM   3789  C CD2 . PHE B 1 183 ? 187.820 208.683 134.055 1.00 124.70 ? 183 PHE B CD2 1 
ATOM   3790  C CE1 . PHE B 1 183 ? 188.298 208.242 136.731 1.00 123.29 ? 183 PHE B CE1 1 
ATOM   3791  C CE2 . PHE B 1 183 ? 188.416 207.506 134.464 1.00 120.13 ? 183 PHE B CE2 1 
ATOM   3792  C CZ  . PHE B 1 183 ? 188.655 207.286 135.804 1.00 118.64 ? 183 PHE B CZ  1 
ATOM   3793  N N   . VAL B 1 184 ? 189.924 211.975 133.345 1.00 113.04 ? 184 VAL B N   1 
ATOM   3794  C CA  . VAL B 1 184 ? 190.830 212.077 132.203 1.00 117.63 ? 184 VAL B CA  1 
ATOM   3795  C C   . VAL B 1 184 ? 190.642 210.896 131.258 1.00 122.72 ? 184 VAL B C   1 
ATOM   3796  O O   . VAL B 1 184 ? 190.527 211.066 130.039 1.00 125.92 ? 184 VAL B O   1 
ATOM   3797  C CB  . VAL B 1 184 ? 192.288 212.188 132.685 1.00 121.57 ? 184 VAL B CB  1 
ATOM   3798  C CG1 . VAL B 1 184 ? 193.246 212.117 131.505 1.00 123.91 ? 184 VAL B CG1 1 
ATOM   3799  C CG2 . VAL B 1 184 ? 192.490 213.475 133.470 1.00 122.99 ? 184 VAL B CG2 1 
ATOM   3800  N N   . PHE B 1 185 ? 190.612 209.679 131.808 1.00 116.01 ? 185 PHE B N   1 
ATOM   3801  C CA  . PHE B 1 185 ? 190.520 208.490 130.965 1.00 113.87 ? 185 PHE B CA  1 
ATOM   3802  C C   . PHE B 1 185 ? 189.188 208.426 130.226 1.00 114.61 ? 185 PHE B C   1 
ATOM   3803  O O   . PHE B 1 185 ? 189.150 208.095 129.035 1.00 119.00 ? 185 PHE B O   1 
ATOM   3804  C CB  . PHE B 1 185 ? 190.732 207.233 131.807 1.00 114.28 ? 185 PHE B CB  1 
ATOM   3805  C CG  . PHE B 1 185 ? 192.153 207.035 132.252 1.00 116.24 ? 185 PHE B CG  1 
ATOM   3806  C CD1 . PHE B 1 185 ? 193.204 207.291 131.387 1.00 116.29 ? 185 PHE B CD1 1 
ATOM   3807  C CD2 . PHE B 1 185 ? 192.438 206.595 133.533 1.00 115.92 ? 185 PHE B CD2 1 
ATOM   3808  C CE1 . PHE B 1 185 ? 194.514 207.112 131.792 1.00 113.68 ? 185 PHE B CE1 1 
ATOM   3809  C CE2 . PHE B 1 185 ? 193.746 206.413 133.944 1.00 117.16 ? 185 PHE B CE2 1 
ATOM   3810  C CZ  . PHE B 1 185 ? 194.784 206.672 133.072 1.00 115.30 ? 185 PHE B CZ  1 
ATOM   3811  N N   . ARG B 1 186 ? 188.086 208.733 130.914 1.00 114.91 ? 186 ARG B N   1 
ATOM   3812  C CA  . ARG B 1 186 ? 186.778 208.694 130.267 1.00 112.35 ? 186 ARG B CA  1 
ATOM   3813  C C   . ARG B 1 186 ? 186.675 209.740 129.165 1.00 120.71 ? 186 ARG B C   1 
ATOM   3814  O O   . ARG B 1 186 ? 186.161 209.456 128.077 1.00 127.07 ? 186 ARG B O   1 
ATOM   3815  C CB  . ARG B 1 186 ? 185.671 208.894 131.302 1.00 109.45 ? 186 ARG B CB  1 
ATOM   3816  C CG  . ARG B 1 186 ? 184.265 208.798 130.731 1.00 116.62 ? 186 ARG B CG  1 
ATOM   3817  C CD  . ARG B 1 186 ? 183.215 208.906 131.824 1.00 122.17 ? 186 ARG B CD  1 
ATOM   3818  N NE  . ARG B 1 186 ? 181.861 208.846 131.286 1.00 122.88 ? 186 ARG B NE  1 
ATOM   3819  C CZ  . ARG B 1 186 ? 180.760 208.881 132.023 1.00 120.14 ? 186 ARG B CZ  1 
ATOM   3820  N NH1 . ARG B 1 186 ? 180.813 208.975 133.341 1.00 119.00 ? 186 ARG B NH1 1 
ATOM   3821  N NH2 . ARG B 1 186 ? 179.575 208.818 131.422 1.00 118.59 ? 186 ARG B NH2 1 
ATOM   3822  N N   . ALA B 1 187 ? 187.159 210.955 129.427 1.00 113.18 ? 187 ALA B N   1 
ATOM   3823  C CA  . ALA B 1 187 ? 187.133 212.003 128.412 1.00 112.95 ? 187 ALA B CA  1 
ATOM   3824  C C   . ALA B 1 187 ? 187.997 211.623 127.216 1.00 115.36 ? 187 ALA B C   1 
ATOM   3825  O O   . ALA B 1 187 ? 187.620 211.849 126.060 1.00 118.51 ? 187 ALA B O   1 
ATOM   3826  C CB  . ALA B 1 187 ? 187.593 213.330 129.018 1.00 113.79 ? 187 ALA B CB  1 
ATOM   3827  N N   . LEU B 1 188 ? 189.172 211.045 127.481 1.00 124.44 ? 188 LEU B N   1 
ATOM   3828  C CA  . LEU B 1 188 ? 190.048 210.605 126.400 1.00 124.87 ? 188 LEU B CA  1 
ATOM   3829  C C   . LEU B 1 188 ? 189.377 209.535 125.550 1.00 124.61 ? 188 LEU B C   1 
ATOM   3830  O O   . LEU B 1 188 ? 189.418 209.595 124.316 1.00 129.73 ? 188 LEU B O   1 
ATOM   3831  C CB  . LEU B 1 188 ? 191.366 210.085 126.976 1.00 125.48 ? 188 LEU B CB  1 
ATOM   3832  C CG  . LEU B 1 188 ? 192.369 209.496 125.982 1.00 126.00 ? 188 LEU B CG  1 
ATOM   3833  C CD1 . LEU B 1 188 ? 192.911 210.576 125.062 1.00 129.96 ? 188 LEU B CD1 1 
ATOM   3834  C CD2 . LEU B 1 188 ? 193.501 208.791 126.714 1.00 123.15 ? 188 LEU B CD2 1 
ATOM   3835  N N   . LEU B 1 189 ? 188.742 208.553 126.194 1.00 119.79 ? 189 LEU B N   1 
ATOM   3836  C CA  . LEU B 1 189 ? 188.049 207.508 125.447 1.00 120.41 ? 189 LEU B CA  1 
ATOM   3837  C C   . LEU B 1 189 ? 186.902 208.085 124.628 1.00 119.63 ? 189 LEU B C   1 
ATOM   3838  O O   . LEU B 1 189 ? 186.705 207.705 123.467 1.00 119.79 ? 189 LEU B O   1 
ATOM   3839  C CB  . LEU B 1 189 ? 187.539 206.430 126.403 1.00 119.52 ? 189 LEU B CB  1 
ATOM   3840  C CG  . LEU B 1 189 ? 188.584 205.442 126.928 1.00 118.31 ? 189 LEU B CG  1 
ATOM   3841  C CD1 . LEU B 1 189 ? 187.987 204.551 128.006 1.00 121.39 ? 189 LEU B CD1 1 
ATOM   3842  C CD2 . LEU B 1 189 ? 189.153 204.608 125.791 1.00 120.74 ? 189 LEU B CD2 1 
ATOM   3843  N N   . LEU B 1 190 ? 186.137 209.011 125.213 1.00 123.16 ? 190 LEU B N   1 
ATOM   3844  C CA  . LEU B 1 190 ? 185.008 209.597 124.499 1.00 126.36 ? 190 LEU B CA  1 
ATOM   3845  C C   . LEU B 1 190 ? 185.466 210.395 123.283 1.00 127.93 ? 190 LEU B C   1 
ATOM   3846  O O   . LEU B 1 190 ? 184.888 210.262 122.199 1.00 130.33 ? 190 LEU B O   1 
ATOM   3847  C CB  . LEU B 1 190 ? 184.186 210.476 125.442 1.00 127.80 ? 190 LEU B CB  1 
ATOM   3848  C CG  . LEU B 1 190 ? 182.914 209.849 126.019 1.00 128.23 ? 190 LEU B CG  1 
ATOM   3849  C CD1 . LEU B 1 190 ? 183.243 208.713 126.976 1.00 126.27 ? 190 LEU B CD1 1 
ATOM   3850  C CD2 . LEU B 1 190 ? 182.062 210.904 126.709 1.00 130.02 ? 190 LEU B CD2 1 
ATOM   3851  N N   . VAL B 1 191 ? 186.504 211.222 123.435 1.00 131.87 ? 191 VAL B N   1 
ATOM   3852  C CA  . VAL B 1 191 ? 186.971 212.011 122.297 1.00 133.10 ? 191 VAL B CA  1 
ATOM   3853  C C   . VAL B 1 191 ? 187.607 211.110 121.243 1.00 135.73 ? 191 VAL B C   1 
ATOM   3854  O O   . VAL B 1 191 ? 187.471 211.356 120.036 1.00 136.38 ? 191 VAL B O   1 
ATOM   3855  C CB  . VAL B 1 191 ? 187.927 213.132 122.755 1.00 131.68 ? 191 VAL B CB  1 
ATOM   3856  C CG1 . VAL B 1 191 ? 187.222 214.069 123.727 1.00 133.24 ? 191 VAL B CG1 1 
ATOM   3857  C CG2 . VAL B 1 191 ? 189.193 212.566 123.373 1.00 131.83 ? 191 VAL B CG2 1 
ATOM   3858  N N   . LEU B 1 192 ? 188.300 210.049 121.673 1.00 137.61 ? 192 LEU B N   1 
ATOM   3859  C CA  . LEU B 1 192 ? 188.865 209.102 120.718 1.00 134.53 ? 192 LEU B CA  1 
ATOM   3860  C C   . LEU B 1 192 ? 187.772 208.422 119.908 1.00 135.26 ? 192 LEU B C   1 
ATOM   3861  O O   . LEU B 1 192 ? 187.890 208.288 118.686 1.00 133.28 ? 192 LEU B O   1 
ATOM   3862  C CB  . LEU B 1 192 ? 189.715 208.064 121.450 1.00 131.34 ? 192 LEU B CB  1 
ATOM   3863  C CG  . LEU B 1 192 ? 190.431 207.030 120.578 1.00 132.52 ? 192 LEU B CG  1 
ATOM   3864  C CD1 . LEU B 1 192 ? 191.327 207.708 119.554 1.00 136.95 ? 192 LEU B CD1 1 
ATOM   3865  C CD2 . LEU B 1 192 ? 191.227 206.060 121.439 1.00 134.30 ? 192 LEU B CD2 1 
ATOM   3866  N N   . ILE B 1 193 ? 186.692 207.999 120.568 1.00 142.18 ? 193 ILE B N   1 
ATOM   3867  C CA  . ILE B 1 193 ? 185.576 207.386 119.853 1.00 141.70 ? 193 ILE B CA  1 
ATOM   3868  C C   . ILE B 1 193 ? 184.922 208.396 118.918 1.00 138.66 ? 193 ILE B C   1 
ATOM   3869  O O   . ILE B 1 193 ? 184.560 208.070 117.779 1.00 139.52 ? 193 ILE B O   1 
ATOM   3870  C CB  . ILE B 1 193 ? 184.563 206.794 120.851 1.00 138.30 ? 193 ILE B CB  1 
ATOM   3871  C CG1 . ILE B 1 193 ? 185.173 205.594 121.577 1.00 139.15 ? 193 ILE B CG1 1 
ATOM   3872  C CG2 . ILE B 1 193 ? 183.276 206.396 120.145 1.00 135.44 ? 193 ILE B CG2 1 
ATOM   3873  C CD1 . ILE B 1 193 ? 184.391 205.157 122.793 1.00 140.33 ? 193 ILE B CD1 1 
ATOM   3874  N N   . PHE B 1 194 ? 184.766 209.639 119.380 1.00 143.50 ? 194 PHE B N   1 
ATOM   3875  C CA  . PHE B 1 194 ? 184.134 210.665 118.558 1.00 146.70 ? 194 PHE B CA  1 
ATOM   3876  C C   . PHE B 1 194 ? 184.922 210.901 117.276 1.00 146.86 ? 194 PHE B C   1 
ATOM   3877  O O   . PHE B 1 194 ? 184.348 210.932 116.180 1.00 147.62 ? 194 PHE B O   1 
ATOM   3878  C CB  . PHE B 1 194 ? 183.999 211.963 119.356 1.00 146.66 ? 194 PHE B CB  1 
ATOM   3879  C CG  . PHE B 1 194 ? 183.143 213.002 118.688 1.00 147.10 ? 194 PHE B CG  1 
ATOM   3880  C CD1 . PHE B 1 194 ? 181.763 212.883 118.685 1.00 148.52 ? 194 PHE B CD1 1 
ATOM   3881  C CD2 . PHE B 1 194 ? 183.718 214.095 118.061 1.00 145.30 ? 194 PHE B CD2 1 
ATOM   3882  C CE1 . PHE B 1 194 ? 180.971 213.838 118.072 1.00 148.81 ? 194 PHE B CE1 1 
ATOM   3883  C CE2 . PHE B 1 194 ? 182.932 215.052 117.446 1.00 145.90 ? 194 PHE B CE2 1 
ATOM   3884  C CZ  . PHE B 1 194 ? 181.557 214.923 117.451 1.00 148.36 ? 194 PHE B CZ  1 
ATOM   3885  N N   . LEU B 1 195 ? 186.244 211.061 117.391 1.00 150.98 ? 195 LEU B N   1 
ATOM   3886  C CA  . LEU B 1 195 ? 187.057 211.260 116.194 1.00 153.09 ? 195 LEU B CA  1 
ATOM   3887  C C   . LEU B 1 195 ? 187.076 210.006 115.326 1.00 154.00 ? 195 LEU B C   1 
ATOM   3888  O O   . LEU B 1 195 ? 186.987 210.097 114.095 1.00 155.72 ? 195 LEU B O   1 
ATOM   3889  C CB  . LEU B 1 195 ? 188.477 211.694 116.572 1.00 151.09 ? 195 LEU B CB  1 
ATOM   3890  C CG  . LEU B 1 195 ? 189.405 210.782 117.378 1.00 153.04 ? 195 LEU B CG  1 
ATOM   3891  C CD1 . LEU B 1 195 ? 190.301 209.965 116.461 1.00 153.61 ? 195 LEU B CD1 1 
ATOM   3892  C CD2 . LEU B 1 195 ? 190.246 211.609 118.338 1.00 151.25 ? 195 LEU B CD2 1 
ATOM   3893  N N   . PHE B 1 196 ? 187.165 208.827 115.953 1.00 156.51 ? 196 PHE B N   1 
ATOM   3894  C CA  . PHE B 1 196 ? 187.159 207.564 115.222 1.00 157.87 ? 196 PHE B CA  1 
ATOM   3895  C C   . PHE B 1 196 ? 185.897 207.414 114.384 1.00 156.37 ? 196 PHE B C   1 
ATOM   3896  O O   . PHE B 1 196 ? 185.936 206.821 113.300 1.00 155.61 ? 196 PHE B O   1 
ATOM   3897  C CB  . PHE B 1 196 ? 187.285 206.415 116.228 1.00 158.41 ? 196 PHE B CB  1 
ATOM   3898  C CG  . PHE B 1 196 ? 187.245 205.039 115.622 1.00 158.09 ? 196 PHE B CG  1 
ATOM   3899  C CD1 . PHE B 1 196 ? 188.391 204.464 115.097 1.00 155.85 ? 196 PHE B CD1 1 
ATOM   3900  C CD2 . PHE B 1 196 ? 186.066 204.311 115.599 1.00 158.12 ? 196 PHE B CD2 1 
ATOM   3901  C CE1 . PHE B 1 196 ? 188.361 203.190 114.559 1.00 156.54 ? 196 PHE B CE1 1 
ATOM   3902  C CE2 . PHE B 1 196 ? 186.028 203.041 115.054 1.00 157.58 ? 196 PHE B CE2 1 
ATOM   3903  C CZ  . PHE B 1 196 ? 187.175 202.479 114.535 1.00 158.20 ? 196 PHE B CZ  1 
ATOM   3904  N N   . VAL B 1 197 ? 184.775 207.946 114.868 1.00 151.43 ? 197 VAL B N   1 
ATOM   3905  C CA  . VAL B 1 197 ? 183.523 207.852 114.125 1.00 151.21 ? 197 VAL B CA  1 
ATOM   3906  C C   . VAL B 1 197 ? 183.441 208.936 113.055 1.00 153.80 ? 197 VAL B C   1 
ATOM   3907  O O   . VAL B 1 197 ? 183.122 208.655 111.891 1.00 155.51 ? 197 VAL B O   1 
ATOM   3908  C CB  . VAL B 1 197 ? 182.328 207.919 115.095 1.00 153.58 ? 197 VAL B CB  1 
ATOM   3909  C CG1 . VAL B 1 197 ? 181.028 208.147 114.335 1.00 153.82 ? 197 VAL B CG1 1 
ATOM   3910  C CG2 . VAL B 1 197 ? 182.251 206.652 115.932 1.00 153.04 ? 197 VAL B CG2 1 
ATOM   3911  N N   . VAL B 1 198 ? 183.727 210.189 113.427 1.00 157.04 ? 198 VAL B N   1 
ATOM   3912  C CA  . VAL B 1 198 ? 183.497 211.300 112.507 1.00 156.42 ? 198 VAL B CA  1 
ATOM   3913  C C   . VAL B 1 198 ? 184.470 211.255 111.334 1.00 157.66 ? 198 VAL B C   1 
ATOM   3914  O O   . VAL B 1 198 ? 184.108 211.606 110.205 1.00 158.98 ? 198 VAL B O   1 
ATOM   3915  C CB  . VAL B 1 198 ? 183.553 212.655 113.243 1.00 156.08 ? 198 VAL B CB  1 
ATOM   3916  C CG1 . VAL B 1 198 ? 182.485 212.724 114.328 1.00 156.86 ? 198 VAL B CG1 1 
ATOM   3917  C CG2 . VAL B 1 198 ? 184.938 212.920 113.816 1.00 155.39 ? 198 VAL B CG2 1 
ATOM   3918  N N   . SER B 1 199 ? 185.721 210.845 111.570 1.00 162.77 ? 199 SER B N   1 
ATOM   3919  C CA  . SER B 1 199 ? 186.681 210.801 110.473 1.00 162.75 ? 199 SER B CA  1 
ATOM   3920  C C   . SER B 1 199 ? 186.277 209.762 109.435 1.00 163.75 ? 199 SER B C   1 
ATOM   3921  O O   . SER B 1 199 ? 186.345 210.020 108.227 1.00 163.23 ? 199 SER B O   1 
ATOM   3922  C CB  . SER B 1 199 ? 188.084 210.519 111.011 1.00 160.87 ? 199 SER B CB  1 
ATOM   3923  O OG  . SER B 1 199 ? 189.019 210.455 109.951 1.00 161.07 ? 199 SER B OG  1 
ATOM   3924  N N   . TYR B 1 200 ? 185.840 208.583 109.887 1.00 170.96 ? 200 TYR B N   1 
ATOM   3925  C CA  . TYR B 1 200 ? 185.348 207.574 108.954 1.00 171.29 ? 200 TYR B CA  1 
ATOM   3926  C C   . TYR B 1 200 ? 184.094 208.050 108.235 1.00 170.98 ? 200 TYR B C   1 
ATOM   3927  O O   . TYR B 1 200 ? 183.918 207.778 107.042 1.00 170.55 ? 200 TYR B O   1 
ATOM   3928  C CB  . TYR B 1 200 ? 185.076 206.250 109.671 1.00 170.19 ? 200 TYR B CB  1 
ATOM   3929  C CG  . TYR B 1 200 ? 186.312 205.544 110.172 1.00 171.51 ? 200 TYR B CG  1 
ATOM   3930  C CD1 . TYR B 1 200 ? 187.576 205.915 109.732 1.00 172.38 ? 200 TYR B CD1 1 
ATOM   3931  C CD2 . TYR B 1 200 ? 186.214 204.477 111.050 1.00 170.35 ? 200 TYR B CD2 1 
ATOM   3932  C CE1 . TYR B 1 200 ? 188.708 205.262 110.180 1.00 173.07 ? 200 TYR B CE1 1 
ATOM   3933  C CE2 . TYR B 1 200 ? 187.340 203.816 111.495 1.00 170.27 ? 200 TYR B CE2 1 
ATOM   3934  C CZ  . TYR B 1 200 ? 188.584 204.212 111.062 1.00 172.63 ? 200 TYR B CZ  1 
ATOM   3935  O OH  . TYR B 1 200 ? 189.710 203.556 111.506 1.00 172.87 ? 200 TYR B OH  1 
ATOM   3936  N N   . TRP B 1 201 ? 183.196 208.741 108.944 1.00 172.63 ? 201 TRP B N   1 
ATOM   3937  C CA  . TRP B 1 201 ? 181.994 209.246 108.286 1.00 171.70 ? 201 TRP B CA  1 
ATOM   3938  C C   . TRP B 1 201 ? 182.342 210.248 107.191 1.00 172.56 ? 201 TRP B C   1 
ATOM   3939  O O   . TRP B 1 201 ? 181.792 210.185 106.084 1.00 175.02 ? 201 TRP B O   1 
ATOM   3940  C CB  . TRP B 1 201 ? 181.053 209.873 109.314 1.00 171.86 ? 201 TRP B CB  1 
ATOM   3941  C CG  . TRP B 1 201 ? 180.021 208.917 109.815 1.00 174.36 ? 201 TRP B CG  1 
ATOM   3942  C CD1 . TRP B 1 201 ? 179.957 208.355 111.054 1.00 174.43 ? 201 TRP B CD1 1 
ATOM   3943  C CD2 . TRP B 1 201 ? 178.908 208.396 109.078 1.00 174.82 ? 201 TRP B CD2 1 
ATOM   3944  N NE1 . TRP B 1 201 ? 178.868 207.521 111.140 1.00 173.88 ? 201 TRP B NE1 1 
ATOM   3945  C CE2 . TRP B 1 201 ? 178.208 207.529 109.940 1.00 173.93 ? 201 TRP B CE2 1 
ATOM   3946  C CE3 . TRP B 1 201 ? 178.434 208.581 107.776 1.00 172.80 ? 201 TRP B CE3 1 
ATOM   3947  C CZ2 . TRP B 1 201 ? 177.059 206.848 109.541 1.00 172.93 ? 201 TRP B CZ2 1 
ATOM   3948  C CZ3 . TRP B 1 201 ? 177.294 207.905 107.382 1.00 172.79 ? 201 TRP B CZ3 1 
ATOM   3949  C CH2 . TRP B 1 201 ? 176.619 207.049 108.262 1.00 173.12 ? 201 TRP B CH2 1 
ATOM   3950  N N   . LEU B 1 202 ? 183.264 211.170 107.477 1.00 171.20 ? 202 LEU B N   1 
ATOM   3951  C CA  . LEU B 1 202 ? 183.681 212.140 106.470 1.00 172.23 ? 202 LEU B CA  1 
ATOM   3952  C C   . LEU B 1 202 ? 184.370 211.454 105.296 1.00 173.37 ? 202 LEU B C   1 
ATOM   3953  O O   . LEU B 1 202 ? 184.139 211.814 104.136 1.00 173.36 ? 202 LEU B O   1 
ATOM   3954  C CB  . LEU B 1 202 ? 184.604 213.186 107.094 1.00 173.27 ? 202 LEU B CB  1 
ATOM   3955  C CG  . LEU B 1 202 ? 183.965 214.263 107.973 1.00 173.67 ? 202 LEU B CG  1 
ATOM   3956  C CD1 . LEU B 1 202 ? 185.039 215.110 108.638 1.00 173.56 ? 202 LEU B CD1 1 
ATOM   3957  C CD2 . LEU B 1 202 ? 183.013 215.134 107.167 1.00 172.05 ? 202 LEU B CD2 1 
ATOM   3958  N N   . PHE B 1 203 ? 185.221 210.464 105.580 1.00 179.70 ? 203 PHE B N   1 
ATOM   3959  C CA  . PHE B 1 203 ? 185.890 209.733 104.509 1.00 180.58 ? 203 PHE B CA  1 
ATOM   3960  C C   . PHE B 1 203 ? 184.883 209.017 103.618 1.00 179.86 ? 203 PHE B C   1 
ATOM   3961  O O   . PHE B 1 203 ? 184.995 209.054 102.387 1.00 180.44 ? 203 PHE B O   1 
ATOM   3962  C CB  . PHE B 1 203 ? 186.888 208.739 105.104 1.00 181.22 ? 203 PHE B CB  1 
ATOM   3963  C CG  . PHE B 1 203 ? 187.597 207.900 104.081 1.00 179.96 ? 203 PHE B CG  1 
ATOM   3964  C CD1 . PHE B 1 203 ? 188.563 208.454 103.259 1.00 178.98 ? 203 PHE B CD1 1 
ATOM   3965  C CD2 . PHE B 1 203 ? 187.299 206.554 103.945 1.00 180.21 ? 203 PHE B CD2 1 
ATOM   3966  C CE1 . PHE B 1 203 ? 189.218 207.682 102.318 1.00 179.60 ? 203 PHE B CE1 1 
ATOM   3967  C CE2 . PHE B 1 203 ? 187.949 205.777 103.006 1.00 180.42 ? 203 PHE B CE2 1 
ATOM   3968  C CZ  . PHE B 1 203 ? 188.910 206.342 102.192 1.00 180.28 ? 203 PHE B CZ  1 
ATOM   3969  N N   . TYR B 1 204 ? 183.887 208.367 104.224 1.00 183.43 ? 204 TYR B N   1 
ATOM   3970  C CA  . TYR B 1 204 ? 182.864 207.676 103.448 1.00 182.69 ? 204 TYR B CA  1 
ATOM   3971  C C   . TYR B 1 204 ? 182.043 208.656 102.619 1.00 185.31 ? 204 TYR B C   1 
ATOM   3972  O O   . TYR B 1 204 ? 181.704 208.373 101.464 1.00 186.29 ? 204 TYR B O   1 
ATOM   3973  C CB  . TYR B 1 204 ? 181.959 206.870 104.380 1.00 183.55 ? 204 TYR B CB  1 
ATOM   3974  C CG  . TYR B 1 204 ? 181.113 205.833 103.677 1.00 184.38 ? 204 TYR B CG  1 
ATOM   3975  C CD1 . TYR B 1 204 ? 181.608 204.560 103.426 1.00 184.41 ? 204 TYR B CD1 1 
ATOM   3976  C CD2 . TYR B 1 204 ? 179.821 206.126 103.264 1.00 185.64 ? 204 TYR B CD2 1 
ATOM   3977  C CE1 . TYR B 1 204 ? 180.839 203.608 102.783 1.00 184.56 ? 204 TYR B CE1 1 
ATOM   3978  C CE2 . TYR B 1 204 ? 179.044 205.181 102.620 1.00 186.01 ? 204 TYR B CE2 1 
ATOM   3979  C CZ  . TYR B 1 204 ? 179.558 203.924 102.383 1.00 185.37 ? 204 TYR B CZ  1 
ATOM   3980  O OH  . TYR B 1 204 ? 178.788 202.981 101.742 1.00 185.56 ? 204 TYR B OH  1 
ATOM   3981  N N   . GLY B 1 205 ? 181.710 209.815 103.192 1.00 185.76 ? 205 GLY B N   1 
ATOM   3982  C CA  . GLY B 1 205 ? 180.905 210.788 102.476 1.00 184.46 ? 205 GLY B CA  1 
ATOM   3983  C C   . GLY B 1 205 ? 181.648 211.545 101.395 1.00 184.98 ? 205 GLY B C   1 
ATOM   3984  O O   . GLY B 1 205 ? 181.012 212.064 100.471 1.00 185.69 ? 205 GLY B O   1 
ATOM   3985  N N   . VAL B 1 206 ? 182.972 211.621 101.483 1.00 182.88 ? 206 VAL B N   1 
ATOM   3986  C CA  . VAL B 1 206 ? 183.771 212.393 100.537 1.00 182.67 ? 206 VAL B CA  1 
ATOM   3987  C C   . VAL B 1 206 ? 184.386 211.509 99.458  1.00 182.74 ? 206 VAL B C   1 
ATOM   3988  O O   . VAL B 1 206 ? 184.200 211.753 98.267  1.00 182.21 ? 206 VAL B O   1 
ATOM   3989  C CB  . VAL B 1 206 ? 184.857 213.197 101.288 1.00 182.65 ? 206 VAL B CB  1 
ATOM   3990  C CG1 . VAL B 1 206 ? 185.935 213.670 100.323 1.00 182.84 ? 206 VAL B CG1 1 
ATOM   3991  C CG2 . VAL B 1 206 ? 184.234 214.375 102.020 1.00 183.11 ? 206 VAL B CG2 1 
ATOM   3992  N N   . ARG B 1 207 ? 185.123 210.473 99.856  1.00 188.46 ? 207 ARG B N   1 
ATOM   3993  C CA  . ARG B 1 207 ? 185.901 209.684 98.910  1.00 187.74 ? 207 ARG B CA  1 
ATOM   3994  C C   . ARG B 1 207 ? 185.107 208.571 98.238  1.00 188.94 ? 207 ARG B C   1 
ATOM   3995  O O   . ARG B 1 207 ? 185.650 207.893 97.359  1.00 190.20 ? 207 ARG B O   1 
ATOM   3996  C CB  . ARG B 1 207 ? 187.123 209.080 99.610  1.00 188.23 ? 207 ARG B CB  1 
ATOM   3997  C CG  . ARG B 1 207 ? 188.252 210.069 99.852  1.00 189.56 ? 207 ARG B CG  1 
ATOM   3998  C CD  . ARG B 1 207 ? 189.026 210.348 98.573  1.00 188.04 ? 207 ARG B CD  1 
ATOM   3999  N NE  . ARG B 1 207 ? 190.325 210.951 98.843  1.00 189.68 ? 207 ARG B NE  1 
ATOM   4000  C CZ  . ARG B 1 207 ? 191.207 211.282 97.910  1.00 188.90 ? 207 ARG B CZ  1 
ATOM   4001  N NH1 . ARG B 1 207 ? 190.963 211.078 96.625  1.00 188.79 ? 207 ARG B NH1 1 
ATOM   4002  N NH2 . ARG B 1 207 ? 192.363 211.829 98.274  1.00 187.94 ? 207 ARG B NH2 1 
ATOM   4003  N N   . ILE B 1 208 ? 183.850 208.361 98.619  1.00 191.96 ? 208 ILE B N   1 
ATOM   4004  C CA  . ILE B 1 208 ? 183.033 207.281 98.079  1.00 191.80 ? 208 ILE B CA  1 
ATOM   4005  C C   . ILE B 1 208 ? 181.758 207.812 97.431  1.00 192.41 ? 208 ILE B C   1 
ATOM   4006  O O   . ILE B 1 208 ? 181.464 207.502 96.276  1.00 193.80 ? 208 ILE B O   1 
ATOM   4007  C CB  . ILE B 1 208 ? 182.706 206.237 99.171  1.00 191.04 ? 208 ILE B CB  1 
ATOM   4008  C CG1 . ILE B 1 208 ? 183.989 205.559 99.658  1.00 190.51 ? 208 ILE B CG1 1 
ATOM   4009  C CG2 . ILE B 1 208 ? 181.717 205.207 98.644  1.00 190.90 ? 208 ILE B CG2 1 
ATOM   4010  C CD1 . ILE B 1 208 ? 183.751 204.385 100.583 1.00 191.40 ? 208 ILE B CD1 1 
ATOM   4011  N N   . LEU B 1 209 ? 180.988 208.619 98.164  1.00 189.26 ? 209 LEU B N   1 
ATOM   4012  C CA  . LEU B 1 209 ? 179.696 209.080 97.672  1.00 189.76 ? 209 LEU B CA  1 
ATOM   4013  C C   . LEU B 1 209 ? 179.808 210.163 96.606  1.00 191.27 ? 209 LEU B C   1 
ATOM   4014  O O   . LEU B 1 209 ? 178.791 210.509 95.996  1.00 189.72 ? 209 LEU B O   1 
ATOM   4015  C CB  . LEU B 1 209 ? 178.847 209.595 98.837  1.00 188.65 ? 209 LEU B CB  1 
ATOM   4016  C CG  . LEU B 1 209 ? 178.676 208.646 100.025 1.00 188.60 ? 209 LEU B CG  1 
ATOM   4017  C CD1 . LEU B 1 209 ? 177.759 209.257 101.073 1.00 190.18 ? 209 LEU B CD1 1 
ATOM   4018  C CD2 . LEU B 1 209 ? 178.144 207.297 99.564  1.00 188.56 ? 209 LEU B CD2 1 
ATOM   4019  N N   . ASP B 1 210 ? 181.001 210.704 96.367  1.00 195.57 ? 210 ASP B N   1 
ATOM   4020  C CA  . ASP B 1 210 ? 181.168 211.801 95.423  1.00 194.70 ? 210 ASP B CA  1 
ATOM   4021  C C   . ASP B 1 210 ? 181.497 211.343 94.008  1.00 193.85 ? 210 ASP B C   1 
ATOM   4022  O O   . ASP B 1 210 ? 181.650 212.192 93.123  1.00 193.39 ? 210 ASP B O   1 
ATOM   4023  C CB  . ASP B 1 210 ? 182.264 212.754 95.912  1.00 193.53 ? 210 ASP B CB  1 
ATOM   4024  C CG  . ASP B 1 210 ? 181.791 213.661 97.031  1.00 192.92 ? 210 ASP B CG  1 
ATOM   4025  O OD1 . ASP B 1 210 ? 180.599 213.585 97.396  1.00 192.85 ? 210 ASP B OD1 1 
ATOM   4026  O OD2 . ASP B 1 210 ? 182.611 214.450 97.546  1.00 192.81 ? 210 ASP B OD2 1 
ATOM   4027  N N   . SER B 1 211 ? 181.610 210.038 93.767  1.00 201.31 ? 211 SER B N   1 
ATOM   4028  C CA  . SER B 1 211 ? 181.951 209.534 92.445  1.00 202.28 ? 211 SER B CA  1 
ATOM   4029  C C   . SER B 1 211 ? 181.319 208.165 92.237  1.00 202.30 ? 211 SER B C   1 
ATOM   4030  O O   . SER B 1 211 ? 180.970 207.465 93.191  1.00 201.56 ? 211 SER B O   1 
ATOM   4031  C CB  . SER B 1 211 ? 183.471 209.448 92.248  1.00 202.53 ? 211 SER B CB  1 
ATOM   4032  O OG  . SER B 1 211 ? 184.055 208.545 93.171  1.00 200.22 ? 211 SER B OG  1 
ATOM   4033  N N   . ARG B 1 212 ? 181.175 207.792 90.965  1.00 206.80 ? 212 ARG B N   1 
ATOM   4034  C CA  . ARG B 1 212 ? 180.645 206.481 90.589  1.00 207.34 ? 212 ARG B CA  1 
ATOM   4035  C C   . ARG B 1 212 ? 181.788 205.465 90.561  1.00 206.58 ? 212 ARG B C   1 
ATOM   4036  O O   . ARG B 1 212 ? 182.207 204.963 89.516  1.00 204.70 ? 212 ARG B O   1 
ATOM   4037  C CB  . ARG B 1 212 ? 179.925 206.561 89.249  1.00 206.34 ? 212 ARG B CB  1 
ATOM   4038  C CG  . ARG B 1 212 ? 178.857 207.640 89.181  1.00 205.73 ? 212 ARG B CG  1 
ATOM   4039  C CD  . ARG B 1 212 ? 177.576 207.193 89.866  1.00 205.63 ? 212 ARG B CD  1 
ATOM   4040  N NE  . ARG B 1 212 ? 177.491 207.680 91.237  1.00 205.66 ? 212 ARG B NE  1 
ATOM   4041  C CZ  . ARG B 1 212 ? 176.455 207.482 92.040  1.00 205.41 ? 212 ARG B CZ  1 
ATOM   4042  N NH1 . ARG B 1 212 ? 175.390 206.806 91.641  1.00 204.68 ? 212 ARG B NH1 1 
ATOM   4043  N NH2 . ARG B 1 212 ? 176.488 207.976 93.275  1.00 206.10 ? 212 ARG B NH2 1 
ATOM   4044  N N   . ASP B 1 213 ? 182.284 205.163 91.754  1.00 212.37 ? 213 ASP B N   1 
ATOM   4045  C CA  . ASP B 1 213 ? 183.444 204.299 91.940  1.00 212.58 ? 213 ASP B CA  1 
ATOM   4046  C C   . ASP B 1 213 ? 183.260 203.550 93.256  1.00 212.11 ? 213 ASP B C   1 
ATOM   4047  O O   . ASP B 1 213 ? 182.142 203.450 93.773  1.00 211.67 ? 213 ASP B O   1 
ATOM   4048  C CB  . ASP B 1 213 ? 184.743 205.123 91.895  1.00 213.05 ? 213 ASP B CB  1 
ATOM   4049  C CG  . ASP B 1 213 ? 185.164 205.476 90.482  1.00 212.46 ? 213 ASP B CG  1 
ATOM   4050  O OD1 . ASP B 1 213 ? 184.973 204.639 89.575  1.00 211.60 ? 213 ASP B OD1 1 
ATOM   4051  O OD2 . ASP B 1 213 ? 185.687 206.592 90.277  1.00 211.05 ? 213 ASP B OD2 1 
ATOM   4052  N N   . ARG B 1 214 ? 184.359 203.015 93.795  1.00 205.95 ? 214 ARG B N   1 
ATOM   4053  C CA  . ARG B 1 214 ? 184.364 202.294 95.069  1.00 206.01 ? 214 ARG B CA  1 
ATOM   4054  C C   . ARG B 1 214 ? 183.437 201.075 95.008  1.00 205.36 ? 214 ARG B C   1 
ATOM   4055  O O   . ARG B 1 214 ? 182.389 201.011 95.653  1.00 206.59 ? 214 ARG B O   1 
ATOM   4056  C CB  . ARG B 1 214 ? 183.986 203.222 96.232  1.00 206.62 ? 214 ARG B CB  1 
ATOM   4057  C CG  . ARG B 1 214 ? 184.581 204.619 96.144  1.00 206.54 ? 214 ARG B CG  1 
ATOM   4058  C CD  . ARG B 1 214 ? 186.081 204.604 96.377  1.00 205.98 ? 214 ARG B CD  1 
ATOM   4059  N NE  . ARG B 1 214 ? 186.830 204.630 95.126  1.00 205.55 ? 214 ARG B NE  1 
ATOM   4060  C CZ  . ARG B 1 214 ? 187.079 205.728 94.424  1.00 205.59 ? 214 ARG B CZ  1 
ATOM   4061  N NH1 . ARG B 1 214 ? 186.650 206.915 94.822  1.00 205.77 ? 214 ARG B NH1 1 
ATOM   4062  N NH2 . ARG B 1 214 ? 187.776 205.633 93.296  1.00 205.05 ? 214 ARG B NH2 1 
ATOM   4063  N N   . ASN B 1 215 ? 183.853 200.117 94.178  1.00 194.06 ? 215 ASN B N   1 
ATOM   4064  C CA  . ASN B 1 215 ? 183.139 198.856 94.003  1.00 195.57 ? 215 ASN B CA  1 
ATOM   4065  C C   . ASN B 1 215 ? 182.857 198.175 95.337  1.00 195.31 ? 215 ASN B C   1 
ATOM   4066  O O   . ASN B 1 215 ? 183.559 198.412 96.326  1.00 195.24 ? 215 ASN B O   1 
ATOM   4067  C CB  . ASN B 1 215 ? 183.935 197.919 93.091  1.00 195.10 ? 215 ASN B CB  1 
ATOM   4068  C CG  . ASN B 1 215 ? 185.390 197.803 93.502  1.00 194.76 ? 215 ASN B CG  1 
ATOM   4069  O OD1 . ASN B 1 215 ? 185.852 198.509 94.399  1.00 195.57 ? 215 ASN B OD1 1 
ATOM   4070  N ND2 . ASN B 1 215 ? 186.121 196.910 92.845  1.00 194.80 ? 215 ASN B ND2 1 
ATOM   4071  N N   . TYR B 1 216 ? 181.828 197.323 95.367  1.00 190.71 ? 216 TYR B N   1 
ATOM   4072  C CA  . TYR B 1 216 ? 181.383 196.726 96.624  1.00 188.98 ? 216 TYR B CA  1 
ATOM   4073  C C   . TYR B 1 216 ? 182.477 195.877 97.261  1.00 189.72 ? 216 TYR B C   1 
ATOM   4074  O O   . TYR B 1 216 ? 182.657 195.904 98.485  1.00 190.84 ? 216 TYR B O   1 
ATOM   4075  C CB  . TYR B 1 216 ? 180.126 195.889 96.387  1.00 190.30 ? 216 TYR B CB  1 
ATOM   4076  C CG  . TYR B 1 216 ? 179.279 195.691 97.623  1.00 190.88 ? 216 TYR B CG  1 
ATOM   4077  C CD1 . TYR B 1 216 ? 178.468 196.711 98.103  1.00 191.01 ? 216 TYR B CD1 1 
ATOM   4078  C CD2 . TYR B 1 216 ? 179.288 194.484 98.309  1.00 191.59 ? 216 TYR B CD2 1 
ATOM   4079  C CE1 . TYR B 1 216 ? 177.692 196.535 99.232  1.00 191.79 ? 216 TYR B CE1 1 
ATOM   4080  C CE2 . TYR B 1 216 ? 178.514 194.298 99.439  1.00 192.19 ? 216 TYR B CE2 1 
ATOM   4081  C CZ  . TYR B 1 216 ? 177.718 195.328 99.896  1.00 192.22 ? 216 TYR B CZ  1 
ATOM   4082  O OH  . TYR B 1 216 ? 176.946 195.149 101.021 1.00 190.95 ? 216 TYR B OH  1 
ATOM   4083  N N   . GLN B 1 217 ? 183.217 195.115 96.450  1.00 193.96 ? 217 GLN B N   1 
ATOM   4084  C CA  . GLN B 1 217 ? 184.258 194.248 96.993  1.00 195.79 ? 217 GLN B CA  1 
ATOM   4085  C C   . GLN B 1 217 ? 185.337 195.044 97.718  1.00 195.25 ? 217 GLN B C   1 
ATOM   4086  O O   . GLN B 1 217 ? 186.006 194.511 98.611  1.00 193.30 ? 217 GLN B O   1 
ATOM   4087  C CB  . GLN B 1 217 ? 184.875 193.403 95.877  1.00 195.65 ? 217 GLN B CB  1 
ATOM   4088  C CG  . GLN B 1 217 ? 185.694 194.194 94.868  1.00 195.54 ? 217 GLN B CG  1 
ATOM   4089  C CD  . GLN B 1 217 ? 187.187 194.085 95.115  1.00 195.79 ? 217 GLN B CD  1 
ATOM   4090  O OE1 . GLN B 1 217 ? 187.665 193.098 95.674  1.00 195.74 ? 217 GLN B OE1 1 
ATOM   4091  N NE2 . GLN B 1 217 ? 187.931 195.103 94.698  1.00 194.32 ? 217 GLN B NE2 1 
ATOM   4092  N N   . GLY B 1 218 ? 185.522 196.313 97.353  1.00 193.00 ? 218 GLY B N   1 
ATOM   4093  C CA  . GLY B 1 218 ? 186.466 197.172 98.036  1.00 191.88 ? 218 GLY B CA  1 
ATOM   4094  C C   . GLY B 1 218 ? 185.942 197.860 99.273  1.00 191.49 ? 218 GLY B C   1 
ATOM   4095  O O   . GLY B 1 218 ? 186.714 198.515 99.980  1.00 192.77 ? 218 GLY B O   1 
ATOM   4096  N N   . ILE B 1 219 ? 184.650 197.732 99.559  1.00 182.65 ? 219 ILE B N   1 
ATOM   4097  C CA  . ILE B 1 219 ? 184.039 198.380 100.712 1.00 182.03 ? 219 ILE B CA  1 
ATOM   4098  C C   . ILE B 1 219 ? 183.914 197.428 101.894 1.00 181.84 ? 219 ILE B C   1 
ATOM   4099  O O   . ILE B 1 219 ? 184.105 197.835 103.041 1.00 182.82 ? 219 ILE B O   1 
ATOM   4100  C CB  . ILE B 1 219 ? 182.665 198.971 100.326 1.00 181.45 ? 219 ILE B CB  1 
ATOM   4101  C CG1 . ILE B 1 219 ? 182.811 199.934 99.148  1.00 181.25 ? 219 ILE B CG1 1 
ATOM   4102  C CG2 . ILE B 1 219 ? 182.030 199.681 101.513 1.00 181.33 ? 219 ILE B CG2 1 
ATOM   4103  C CD1 . ILE B 1 219 ? 181.500 200.521 98.682  1.00 182.59 ? 219 ILE B CD1 1 
ATOM   4104  N N   . VAL B 1 220 ? 183.600 196.157 101.631 1.00 176.13 ? 220 VAL B N   1 
ATOM   4105  C CA  . VAL B 1 220 ? 183.400 195.199 102.716 1.00 175.92 ? 220 VAL B CA  1 
ATOM   4106  C C   . VAL B 1 220 ? 184.678 195.034 103.532 1.00 176.50 ? 220 VAL B C   1 
ATOM   4107  O O   . VAL B 1 220 ? 184.641 195.008 104.769 1.00 174.59 ? 220 VAL B O   1 
ATOM   4108  C CB  . VAL B 1 220 ? 182.882 193.856 102.163 1.00 177.70 ? 220 VAL B CB  1 
ATOM   4109  C CG1 . VAL B 1 220 ? 181.533 194.054 101.493 1.00 177.42 ? 220 VAL B CG1 1 
ATOM   4110  C CG2 . VAL B 1 220 ? 183.864 193.252 101.169 1.00 178.27 ? 220 VAL B CG2 1 
ATOM   4111  N N   . GLN B 1 221 ? 185.830 194.940 102.859 1.00 180.03 ? 221 GLN B N   1 
ATOM   4112  C CA  . GLN B 1 221 ? 187.099 194.885 103.577 1.00 180.35 ? 221 GLN B CA  1 
ATOM   4113  C C   . GLN B 1 221 ? 187.323 196.147 104.398 1.00 180.28 ? 221 GLN B C   1 
ATOM   4114  O O   . GLN B 1 221 ? 187.958 196.096 105.457 1.00 178.85 ? 221 GLN B O   1 
ATOM   4115  C CB  . GLN B 1 221 ? 188.252 194.673 102.597 1.00 179.25 ? 221 GLN B CB  1 
ATOM   4116  C CG  . GLN B 1 221 ? 189.533 194.174 103.246 1.00 178.13 ? 221 GLN B CG  1 
ATOM   4117  C CD  . GLN B 1 221 ? 190.612 193.848 102.233 1.00 178.36 ? 221 GLN B CD  1 
ATOM   4118  O OE1 . GLN B 1 221 ? 190.551 192.826 101.550 1.00 178.97 ? 221 GLN B OE1 1 
ATOM   4119  N NE2 . GLN B 1 221 ? 191.609 194.720 102.129 1.00 179.13 ? 221 GLN B NE2 1 
ATOM   4120  N N   . TYR B 1 222 ? 186.819 197.287 103.921 1.00 177.02 ? 222 TYR B N   1 
ATOM   4121  C CA  . TYR B 1 222 ? 186.836 198.496 104.736 1.00 175.31 ? 222 TYR B CA  1 
ATOM   4122  C C   . TYR B 1 222 ? 185.916 198.355 105.943 1.00 175.13 ? 222 TYR B C   1 
ATOM   4123  O O   . TYR B 1 222 ? 186.271 198.769 107.053 1.00 174.79 ? 222 TYR B O   1 
ATOM   4124  C CB  . TYR B 1 222 ? 186.435 199.703 103.888 1.00 173.63 ? 222 TYR B CB  1 
ATOM   4125  C CG  . TYR B 1 222 ? 186.489 201.021 104.625 1.00 173.70 ? 222 TYR B CG  1 
ATOM   4126  C CD1 . TYR B 1 222 ? 187.705 201.626 104.919 1.00 175.94 ? 222 TYR B CD1 1 
ATOM   4127  C CD2 . TYR B 1 222 ? 185.325 201.664 105.025 1.00 173.73 ? 222 TYR B CD2 1 
ATOM   4128  C CE1 . TYR B 1 222 ? 187.759 202.832 105.591 1.00 176.94 ? 222 TYR B CE1 1 
ATOM   4129  C CE2 . TYR B 1 222 ? 185.369 202.870 105.698 1.00 175.49 ? 222 TYR B CE2 1 
ATOM   4130  C CZ  . TYR B 1 222 ? 186.588 203.450 105.978 1.00 176.66 ? 222 TYR B CZ  1 
ATOM   4131  O OH  . TYR B 1 222 ? 186.637 204.651 106.648 1.00 175.38 ? 222 TYR B OH  1 
ATOM   4132  N N   . ALA B 1 223 ? 184.736 197.760 105.746 1.00 167.71 ? 223 ALA B N   1 
ATOM   4133  C CA  . ALA B 1 223 ? 183.760 197.660 106.829 1.00 165.75 ? 223 ALA B CA  1 
ATOM   4134  C C   . ALA B 1 223 ? 184.304 196.831 107.985 1.00 166.99 ? 223 ALA B C   1 
ATOM   4135  O O   . ALA B 1 223 ? 184.217 197.237 109.151 1.00 167.36 ? 223 ALA B O   1 
ATOM   4136  C CB  . ALA B 1 223 ? 182.454 197.066 106.303 1.00 167.73 ? 223 ALA B CB  1 
ATOM   4137  N N   . VAL B 1 224 ? 184.888 195.670 107.679 1.00 167.90 ? 224 VAL B N   1 
ATOM   4138  C CA  . VAL B 1 224 ? 185.485 194.848 108.724 1.00 168.75 ? 224 VAL B CA  1 
ATOM   4139  C C   . VAL B 1 224 ? 186.682 195.541 109.359 1.00 167.01 ? 224 VAL B C   1 
ATOM   4140  O O   . VAL B 1 224 ? 187.111 195.152 110.451 1.00 164.78 ? 224 VAL B O   1 
ATOM   4141  C CB  . VAL B 1 224 ? 185.883 193.465 108.173 1.00 168.53 ? 224 VAL B CB  1 
ATOM   4142  C CG1 . VAL B 1 224 ? 184.704 192.819 107.460 1.00 165.09 ? 224 VAL B CG1 1 
ATOM   4143  C CG2 . VAL B 1 224 ? 187.080 193.581 107.244 1.00 169.98 ? 224 VAL B CG2 1 
ATOM   4144  N N   . SER B 1 225 ? 187.236 196.563 108.701 1.00 164.69 ? 225 SER B N   1 
ATOM   4145  C CA  . SER B 1 225 ? 188.300 197.349 109.310 1.00 164.47 ? 225 SER B CA  1 
ATOM   4146  C C   . SER B 1 225 ? 187.794 198.200 110.467 1.00 165.40 ? 225 SER B C   1 
ATOM   4147  O O   . SER B 1 225 ? 188.599 198.640 111.295 1.00 164.03 ? 225 SER B O   1 
ATOM   4148  C CB  . SER B 1 225 ? 188.965 198.240 108.260 1.00 165.72 ? 225 SER B CB  1 
ATOM   4149  O OG  . SER B 1 225 ? 189.619 197.463 107.272 1.00 162.21 ? 225 SER B OG  1 
ATOM   4150  N N   . LEU B 1 226 ? 186.483 198.441 110.544 1.00 162.28 ? 226 LEU B N   1 
ATOM   4151  C CA  . LEU B 1 226 ? 185.934 199.240 111.635 1.00 161.82 ? 226 LEU B CA  1 
ATOM   4152  C C   . LEU B 1 226 ? 185.794 198.409 112.906 1.00 161.78 ? 226 LEU B C   1 
ATOM   4153  O O   . LEU B 1 226 ? 186.347 198.759 113.955 1.00 163.60 ? 226 LEU B O   1 
ATOM   4154  C CB  . LEU B 1 226 ? 184.585 199.837 111.220 1.00 161.34 ? 226 LEU B CB  1 
ATOM   4155  C CG  . LEU B 1 226 ? 183.977 200.925 112.110 1.00 161.02 ? 226 LEU B CG  1 
ATOM   4156  C CD1 . LEU B 1 226 ? 183.233 201.943 111.261 1.00 162.05 ? 226 LEU B CD1 1 
ATOM   4157  C CD2 . LEU B 1 226 ? 183.045 200.330 113.156 1.00 162.15 ? 226 LEU B CD2 1 
ATOM   4158  N N   . VAL B 1 227 ? 185.058 197.296 112.825 1.00 157.61 ? 227 VAL B N   1 
ATOM   4159  C CA  . VAL B 1 227 ? 184.843 196.451 113.997 1.00 158.37 ? 227 VAL B CA  1 
ATOM   4160  C C   . VAL B 1 227 ? 186.159 195.882 114.507 1.00 156.46 ? 227 VAL B C   1 
ATOM   4161  O O   . VAL B 1 227 ? 186.310 195.623 115.707 1.00 154.30 ? 227 VAL B O   1 
ATOM   4162  C CB  . VAL B 1 227 ? 183.831 195.335 113.673 1.00 156.47 ? 227 VAL B CB  1 
ATOM   4163  C CG1 . VAL B 1 227 ? 182.437 195.918 113.504 1.00 154.89 ? 227 VAL B CG1 1 
ATOM   4164  C CG2 . VAL B 1 227 ? 184.251 194.582 112.420 1.00 156.95 ? 227 VAL B CG2 1 
ATOM   4165  N N   . ASP B 1 228 ? 187.128 195.671 113.613 1.00 159.09 ? 228 ASP B N   1 
ATOM   4166  C CA  . ASP B 1 228 ? 188.453 195.245 114.050 1.00 158.09 ? 228 ASP B CA  1 
ATOM   4167  C C   . ASP B 1 228 ? 189.130 196.325 114.884 1.00 159.81 ? 228 ASP B C   1 
ATOM   4168  O O   . ASP B 1 228 ? 189.808 196.020 115.873 1.00 162.36 ? 228 ASP B O   1 
ATOM   4169  C CB  . ASP B 1 228 ? 189.314 194.880 112.841 1.00 161.14 ? 228 ASP B CB  1 
ATOM   4170  C CG  . ASP B 1 228 ? 189.084 193.458 112.370 1.00 163.41 ? 228 ASP B CG  1 
ATOM   4171  O OD1 . ASP B 1 228 ? 188.619 192.630 113.181 1.00 162.69 ? 228 ASP B OD1 1 
ATOM   4172  O OD2 . ASP B 1 228 ? 189.369 193.167 111.189 1.00 164.47 ? 228 ASP B OD2 1 
ATOM   4173  N N   . ALA B 1 229 ? 188.959 197.591 114.503 1.00 149.10 ? 229 ALA B N   1 
ATOM   4174  C CA  . ALA B 1 229 ? 189.577 198.696 115.224 1.00 147.45 ? 229 ALA B CA  1 
ATOM   4175  C C   . ALA B 1 229 ? 188.776 199.111 116.452 1.00 146.41 ? 229 ALA B C   1 
ATOM   4176  O O   . ALA B 1 229 ? 189.358 199.344 117.518 1.00 143.26 ? 229 ALA B O   1 
ATOM   4177  C CB  . ALA B 1 229 ? 189.759 199.896 114.292 1.00 145.77 ? 229 ALA B CB  1 
ATOM   4178  N N   . LEU B 1 230 ? 187.448 199.197 116.326 1.00 146.02 ? 230 LEU B N   1 
ATOM   4179  C CA  . LEU B 1 230 ? 186.622 199.627 117.450 1.00 144.76 ? 230 LEU B CA  1 
ATOM   4180  C C   . LEU B 1 230 ? 186.775 198.688 118.638 1.00 144.49 ? 230 LEU B C   1 
ATOM   4181  O O   . LEU B 1 230 ? 186.905 199.139 119.783 1.00 146.73 ? 230 LEU B O   1 
ATOM   4182  C CB  . LEU B 1 230 ? 185.157 199.718 117.022 1.00 142.58 ? 230 LEU B CB  1 
ATOM   4183  C CG  . LEU B 1 230 ? 184.220 200.477 117.964 1.00 144.13 ? 230 LEU B CG  1 
ATOM   4184  C CD1 . LEU B 1 230 ? 184.688 201.911 118.149 1.00 146.38 ? 230 LEU B CD1 1 
ATOM   4185  C CD2 . LEU B 1 230 ? 182.793 200.441 117.441 1.00 144.85 ? 230 LEU B CD2 1 
ATOM   4186  N N   . LEU B 1 231 ? 186.778 197.377 118.383 1.00 136.03 ? 231 LEU B N   1 
ATOM   4187  C CA  . LEU B 1 231 ? 187.022 196.415 119.453 1.00 135.50 ? 231 LEU B CA  1 
ATOM   4188  C C   . LEU B 1 231 ? 188.366 196.675 120.121 1.00 136.09 ? 231 LEU B C   1 
ATOM   4189  O O   . LEU B 1 231 ? 188.493 196.552 121.345 1.00 135.88 ? 231 LEU B O   1 
ATOM   4190  C CB  . LEU B 1 231 ? 186.960 194.991 118.901 1.00 134.05 ? 231 LEU B CB  1 
ATOM   4191  C CG  . LEU B 1 231 ? 185.564 194.381 118.763 1.00 135.42 ? 231 LEU B CG  1 
ATOM   4192  C CD1 . LEU B 1 231 ? 185.603 193.152 117.869 1.00 135.75 ? 231 LEU B CD1 1 
ATOM   4193  C CD2 . LEU B 1 231 ? 184.994 194.036 120.129 1.00 137.02 ? 231 LEU B CD2 1 
ATOM   4194  N N   . PHE B 1 232 ? 189.375 197.058 119.333 1.00 139.52 ? 232 PHE B N   1 
ATOM   4195  C CA  . PHE B 1 232 ? 190.664 197.422 119.911 1.00 139.06 ? 232 PHE B CA  1 
ATOM   4196  C C   . PHE B 1 232 ? 190.514 198.592 120.873 1.00 140.99 ? 232 PHE B C   1 
ATOM   4197  O O   . PHE B 1 232 ? 191.112 198.594 121.957 1.00 138.44 ? 232 PHE B O   1 
ATOM   4198  C CB  . PHE B 1 232 ? 191.664 197.756 118.805 1.00 139.44 ? 232 PHE B CB  1 
ATOM   4199  C CG  . PHE B 1 232 ? 192.233 196.548 118.117 1.00 136.08 ? 232 PHE B CG  1 
ATOM   4200  C CD1 . PHE B 1 232 ? 192.225 195.311 118.740 1.00 133.58 ? 232 PHE B CD1 1 
ATOM   4201  C CD2 . PHE B 1 232 ? 192.778 196.650 116.848 1.00 138.00 ? 232 PHE B CD2 1 
ATOM   4202  C CE1 . PHE B 1 232 ? 192.749 194.198 118.110 1.00 136.80 ? 232 PHE B CE1 1 
ATOM   4203  C CE2 . PHE B 1 232 ? 193.303 195.541 116.212 1.00 140.89 ? 232 PHE B CE2 1 
ATOM   4204  C CZ  . PHE B 1 232 ? 193.289 194.313 116.845 1.00 140.14 ? 232 PHE B CZ  1 
ATOM   4205  N N   . ILE B 1 233 ? 189.704 199.588 120.502 1.00 137.06 ? 233 ILE B N   1 
ATOM   4206  C CA  . ILE B 1 233 ? 189.396 200.674 121.427 1.00 134.17 ? 233 ILE B CA  1 
ATOM   4207  C C   . ILE B 1 233 ? 188.777 200.114 122.699 1.00 130.08 ? 233 ILE B C   1 
ATOM   4208  O O   . ILE B 1 233 ? 189.122 200.531 123.813 1.00 131.97 ? 233 ILE B O   1 
ATOM   4209  C CB  . ILE B 1 233 ? 188.475 201.709 120.755 1.00 131.36 ? 233 ILE B CB  1 
ATOM   4210  C CG1 . ILE B 1 233 ? 189.048 202.137 119.403 1.00 135.07 ? 233 ILE B CG1 1 
ATOM   4211  C CG2 . ILE B 1 233 ? 188.277 202.915 121.662 1.00 128.13 ? 233 ILE B CG2 1 
ATOM   4212  C CD1 . ILE B 1 233 ? 188.211 203.174 118.685 1.00 131.80 ? 233 ILE B CD1 1 
ATOM   4213  N N   . HIS B 1 234 ? 187.872 199.143 122.554 1.00 119.98 ? 234 HIS B N   1 
ATOM   4214  C CA  . HIS B 1 234 ? 187.331 198.458 123.721 1.00 120.71 ? 234 HIS B CA  1 
ATOM   4215  C C   . HIS B 1 234 ? 188.445 197.797 124.520 1.00 124.80 ? 234 HIS B C   1 
ATOM   4216  O O   . HIS B 1 234 ? 188.477 197.891 125.754 1.00 128.61 ? 234 HIS B O   1 
ATOM   4217  C CB  . HIS B 1 234 ? 186.291 197.426 123.283 1.00 117.57 ? 234 HIS B CB  1 
ATOM   4218  C CG  . HIS B 1 234 ? 185.500 196.845 124.412 1.00 121.49 ? 234 HIS B CG  1 
ATOM   4219  N ND1 . HIS B 1 234 ? 185.856 195.674 125.045 1.00 121.32 ? 234 HIS B ND1 1 
ATOM   4220  C CD2 . HIS B 1 234 ? 184.364 197.268 125.016 1.00 126.60 ? 234 HIS B CD2 1 
ATOM   4221  C CE1 . HIS B 1 234 ? 184.977 195.403 125.993 1.00 122.28 ? 234 HIS B CE1 1 
ATOM   4222  N NE2 . HIS B 1 234 ? 184.062 196.356 125.997 1.00 124.37 ? 234 HIS B NE2 1 
ATOM   4223  N N   . TYR B 1 235 ? 189.388 197.149 123.828 1.00 115.55 ? 235 TYR B N   1 
ATOM   4224  C CA  . TYR B 1 235 ? 190.535 196.563 124.510 1.00 113.40 ? 235 TYR B CA  1 
ATOM   4225  C C   . TYR B 1 235 ? 191.359 197.626 125.222 1.00 117.10 ? 235 TYR B C   1 
ATOM   4226  O O   . TYR B 1 235 ? 192.004 197.338 126.236 1.00 122.37 ? 235 TYR B O   1 
ATOM   4227  C CB  . TYR B 1 235 ? 191.400 195.791 123.513 1.00 114.57 ? 235 TYR B CB  1 
ATOM   4228  C CG  . TYR B 1 235 ? 192.739 195.359 124.065 1.00 111.52 ? 235 TYR B CG  1 
ATOM   4229  C CD1 . TYR B 1 235 ? 192.822 194.385 125.052 1.00 112.11 ? 235 TYR B CD1 1 
ATOM   4230  C CD2 . TYR B 1 235 ? 193.919 195.924 123.601 1.00 112.91 ? 235 TYR B CD2 1 
ATOM   4231  C CE1 . TYR B 1 235 ? 194.043 193.986 125.561 1.00 115.99 ? 235 TYR B CE1 1 
ATOM   4232  C CE2 . TYR B 1 235 ? 195.145 195.531 124.104 1.00 114.71 ? 235 TYR B CE2 1 
ATOM   4233  C CZ  . TYR B 1 235 ? 195.200 194.562 125.083 1.00 119.62 ? 235 TYR B CZ  1 
ATOM   4234  O OH  . TYR B 1 235 ? 196.418 194.167 125.588 1.00 123.77 ? 235 TYR B OH  1 
ATOM   4235  N N   . LEU B 1 236 ? 191.351 198.859 124.710 1.00 110.61 ? 236 LEU B N   1 
ATOM   4236  C CA  . LEU B 1 236 ? 192.030 199.944 125.407 1.00 108.23 ? 236 LEU B CA  1 
ATOM   4237  C C   . LEU B 1 236 ? 191.278 200.358 126.664 1.00 111.47 ? 236 LEU B C   1 
ATOM   4238  O O   . LEU B 1 236 ? 191.902 200.749 127.657 1.00 114.84 ? 236 LEU B O   1 
ATOM   4239  C CB  . LEU B 1 236 ? 192.204 201.142 124.473 1.00 106.58 ? 236 LEU B CB  1 
ATOM   4240  C CG  . LEU B 1 236 ? 193.284 202.155 124.859 1.00 110.84 ? 236 LEU B CG  1 
ATOM   4241  C CD1 . LEU B 1 236 ? 194.664 201.520 124.799 1.00 114.69 ? 236 LEU B CD1 1 
ATOM   4242  C CD2 . LEU B 1 236 ? 193.214 203.382 123.963 1.00 111.50 ? 236 LEU B CD2 1 
ATOM   4243  N N   . ALA B 1 237 ? 189.944 200.263 126.645 1.00 109.87 ? 237 ALA B N   1 
ATOM   4244  C CA  . ALA B 1 237 ? 189.145 200.783 127.750 1.00 105.01 ? 237 ALA B CA  1 
ATOM   4245  C C   . ALA B 1 237 ? 189.452 200.056 129.053 1.00 113.78 ? 237 ALA B C   1 
ATOM   4246  O O   . ALA B 1 237 ? 189.551 200.684 130.114 1.00 121.14 ? 237 ALA B O   1 
ATOM   4247  C CB  . ALA B 1 237 ? 187.659 200.681 127.413 1.00 106.25 ? 237 ALA B CB  1 
ATOM   4248  N N   . ILE B 1 238 ? 189.602 198.731 128.997 1.00 110.73 ? 238 ILE B N   1 
ATOM   4249  C CA  . ILE B 1 238 ? 189.960 197.984 130.198 1.00 110.07 ? 238 ILE B CA  1 
ATOM   4250  C C   . ILE B 1 238 ? 191.383 198.309 130.632 1.00 113.94 ? 238 ILE B C   1 
ATOM   4251  O O   . ILE B 1 238 ? 191.711 198.221 131.822 1.00 116.23 ? 238 ILE B O   1 
ATOM   4252  C CB  . ILE B 1 238 ? 189.768 196.473 129.972 1.00 108.02 ? 238 ILE B CB  1 
ATOM   4253  C CG1 . ILE B 1 238 ? 190.582 196.001 128.765 1.00 109.58 ? 238 ILE B CG1 1 
ATOM   4254  C CG2 . ILE B 1 238 ? 188.296 196.146 129.785 1.00 111.90 ? 238 ILE B CG2 1 
ATOM   4255  C CD1 . ILE B 1 238 ? 190.540 194.505 128.547 1.00 112.92 ? 238 ILE B CD1 1 
ATOM   4256  N N   . VAL B 1 239 ? 192.251 198.680 129.688 1.00 101.39 ? 239 VAL B N   1 
ATOM   4257  C CA  . VAL B 1 239 ? 193.642 198.970 130.026 1.00 99.77  ? 239 VAL B CA  1 
ATOM   4258  C C   . VAL B 1 239 ? 193.733 200.219 130.895 1.00 103.42 ? 239 VAL B C   1 
ATOM   4259  O O   . VAL B 1 239 ? 194.414 200.231 131.927 1.00 106.90 ? 239 VAL B O   1 
ATOM   4260  C CB  . VAL B 1 239 ? 194.484 199.110 128.745 1.00 95.79  ? 239 VAL B CB  1 
ATOM   4261  C CG1 . VAL B 1 239 ? 195.821 199.765 129.053 1.00 99.71  ? 239 VAL B CG1 1 
ATOM   4262  C CG2 . VAL B 1 239 ? 194.690 197.750 128.096 1.00 100.13 ? 239 VAL B CG2 1 
ATOM   4263  N N   . LEU B 1 240 ? 193.042 201.288 130.494 1.00 93.72  ? 240 LEU B N   1 
ATOM   4264  C CA  . LEU B 1 240 ? 193.131 202.549 131.221 1.00 92.51  ? 240 LEU B CA  1 
ATOM   4265  C C   . LEU B 1 240 ? 192.344 202.529 132.525 1.00 96.10  ? 240 LEU B C   1 
ATOM   4266  O O   . LEU B 1 240 ? 192.705 203.239 133.470 1.00 104.53 ? 240 LEU B O   1 
ATOM   4267  C CB  . LEU B 1 240 ? 192.644 203.699 130.336 1.00 92.35  ? 240 LEU B CB  1 
ATOM   4268  C CG  . LEU B 1 240 ? 193.395 203.908 129.020 1.00 93.06  ? 240 LEU B CG  1 
ATOM   4269  C CD1 . LEU B 1 240 ? 192.685 204.938 128.154 1.00 95.29  ? 240 LEU B CD1 1 
ATOM   4270  C CD2 . LEU B 1 240 ? 194.835 204.322 129.282 1.00 97.97  ? 240 LEU B CD2 1 
ATOM   4271  N N   . LEU B 1 241 ? 191.277 201.734 132.600 1.00 94.12  ? 241 LEU B N   1 
ATOM   4272  C CA  . LEU B 1 241 ? 190.376 201.749 133.747 1.00 98.72  ? 241 LEU B CA  1 
ATOM   4273  C C   . LEU B 1 241 ? 190.706 200.682 134.785 1.00 107.23 ? 241 LEU B C   1 
ATOM   4274  O O   . LEU B 1 241 ? 190.880 201.002 135.964 1.00 104.54 ? 241 LEU B O   1 
ATOM   4275  C CB  . LEU B 1 241 ? 188.927 201.580 133.274 1.00 97.37  ? 241 LEU B CB  1 
ATOM   4276  C CG  . LEU B 1 241 ? 188.344 202.729 132.448 1.00 95.73  ? 241 LEU B CG  1 
ATOM   4277  C CD1 . LEU B 1 241 ? 186.937 202.393 131.977 1.00 96.05  ? 241 LEU B CD1 1 
ATOM   4278  C CD2 . LEU B 1 241 ? 188.351 204.023 133.247 1.00 101.41 ? 241 LEU B CD2 1 
ATOM   4279  N N   . GLU B 1 242 ? 190.797 199.418 134.373 1.00 116.76 ? 242 GLU B N   1 
ATOM   4280  C CA  . GLU B 1 242 ? 190.949 198.305 135.302 1.00 112.69 ? 242 GLU B CA  1 
ATOM   4281  C C   . GLU B 1 242 ? 192.349 197.710 135.306 1.00 114.28 ? 242 GLU B C   1 
ATOM   4282  O O   . GLU B 1 242 ? 192.905 197.449 136.378 1.00 118.92 ? 242 GLU B O   1 
ATOM   4283  C CB  . GLU B 1 242 ? 189.923 197.210 134.975 1.00 111.22 ? 242 GLU B CB  1 
ATOM   4284  C CG  . GLU B 1 242 ? 188.478 197.677 135.029 1.00 114.43 ? 242 GLU B CG  1 
ATOM   4285  C CD  . GLU B 1 242 ? 187.498 196.583 134.656 1.00 119.09 ? 242 GLU B CD  1 
ATOM   4286  O OE1 . GLU B 1 242 ? 187.795 195.810 133.721 1.00 119.75 ? 242 GLU B OE1 1 
ATOM   4287  O OE2 . GLU B 1 242 ? 186.430 196.495 135.298 1.00 119.02 ? 242 GLU B OE2 1 
ATOM   4288  N N   . LEU B 1 243 ? 192.938 197.481 134.130 1.00 102.21 ? 243 LEU B N   1 
ATOM   4289  C CA  . LEU B 1 243 ? 194.237 196.821 134.066 1.00 103.18 ? 243 LEU B CA  1 
ATOM   4290  C C   . LEU B 1 243 ? 195.372 197.704 134.569 1.00 101.58 ? 243 LEU B C   1 
ATOM   4291  O O   . LEU B 1 243 ? 196.449 197.185 134.881 1.00 105.49 ? 243 LEU B O   1 
ATOM   4292  C CB  . LEU B 1 243 ? 194.526 196.372 132.632 1.00 106.47 ? 243 LEU B CB  1 
ATOM   4293  C CG  . LEU B 1 243 ? 193.516 195.405 132.012 1.00 101.58 ? 243 LEU B CG  1 
ATOM   4294  C CD1 . LEU B 1 243 ? 193.925 195.036 130.595 1.00 102.88 ? 243 LEU B CD1 1 
ATOM   4295  C CD2 . LEU B 1 243 ? 193.364 194.160 132.872 1.00 94.10  ? 243 LEU B CD2 1 
ATOM   4296  N N   . ARG B 1 244 ? 195.161 199.018 134.656 1.00 99.61  ? 244 ARG B N   1 
ATOM   4297  C CA  . ARG B 1 244 ? 196.222 199.912 135.104 1.00 102.43 ? 244 ARG B CA  1 
ATOM   4298  C C   . ARG B 1 244 ? 196.445 199.835 136.610 1.00 103.70 ? 244 ARG B C   1 
ATOM   4299  O O   . ARG B 1 244 ? 197.583 199.978 137.070 1.00 107.06 ? 244 ARG B O   1 
ATOM   4300  C CB  . ARG B 1 244 ? 195.902 201.351 134.692 1.00 106.15 ? 244 ARG B CB  1 
ATOM   4301  C CG  . ARG B 1 244 ? 197.031 202.338 134.943 1.00 98.13  ? 244 ARG B CG  1 
ATOM   4302  C CD  . ARG B 1 244 ? 196.642 203.743 134.514 1.00 97.97  ? 244 ARG B CD  1 
ATOM   4303  N NE  . ARG B 1 244 ? 197.561 204.747 135.037 1.00 105.39 ? 244 ARG B NE  1 
ATOM   4304  C CZ  . ARG B 1 244 ? 198.657 205.156 134.412 1.00 107.47 ? 244 ARG B CZ  1 
ATOM   4305  N NH1 . ARG B 1 244 ? 199.004 204.667 133.233 1.00 107.70 ? 244 ARG B NH1 1 
ATOM   4306  N NH2 . ARG B 1 244 ? 199.424 206.080 134.985 1.00 106.99 ? 244 ARG B NH2 1 
ATOM   4307  N N   . GLN B 1 245 ? 195.388 199.608 137.385 1.00 105.13 ? 245 GLN B N   1 
ATOM   4308  C CA  . GLN B 1 245 ? 195.475 199.581 138.839 1.00 104.79 ? 245 GLN B CA  1 
ATOM   4309  C C   . GLN B 1 245 ? 195.737 198.189 139.400 1.00 114.49 ? 245 GLN B C   1 
ATOM   4310  O O   . GLN B 1 245 ? 195.775 198.031 140.625 1.00 114.28 ? 245 GLN B O   1 
ATOM   4311  C CB  . GLN B 1 245 ? 194.189 200.143 139.453 1.00 107.14 ? 245 GLN B CB  1 
ATOM   4312  C CG  . GLN B 1 245 ? 192.949 199.315 139.153 1.00 109.99 ? 245 GLN B CG  1 
ATOM   4313  C CD  . GLN B 1 245 ? 191.667 200.005 139.578 1.00 117.79 ? 245 GLN B CD  1 
ATOM   4314  O OE1 . GLN B 1 245 ? 191.600 201.232 139.639 1.00 120.79 ? 245 GLN B OE1 1 
ATOM   4315  N NE2 . GLN B 1 245 ? 190.641 199.216 139.875 1.00 117.11 ? 245 GLN B NE2 1 
ATOM   4316  N N   . LEU B 1 246 ? 195.910 197.181 138.542 1.00 107.15 ? 246 LEU B N   1 
ATOM   4317  C CA  . LEU B 1 246 ? 196.109 195.819 139.029 1.00 99.31  ? 246 LEU B CA  1 
ATOM   4318  C C   . LEU B 1 246 ? 197.417 195.682 139.800 1.00 100.58 ? 246 LEU B C   1 
ATOM   4319  O O   . LEU B 1 246 ? 197.463 195.011 140.838 1.00 101.87 ? 246 LEU B O   1 
ATOM   4320  C CB  . LEU B 1 246 ? 196.069 194.835 137.859 1.00 98.14  ? 246 LEU B CB  1 
ATOM   4321  C CG  . LEU B 1 246 ? 194.679 194.436 137.361 1.00 94.85  ? 246 LEU B CG  1 
ATOM   4322  C CD1 . LEU B 1 246 ? 194.777 193.328 136.324 1.00 102.71 ? 246 LEU B CD1 1 
ATOM   4323  C CD2 . LEU B 1 246 ? 193.791 194.013 138.521 1.00 94.20  ? 246 LEU B CD2 1 
ATOM   4324  N N   . GLN B 1 247 ? 198.483 196.303 139.314 1.00 114.71 ? 247 GLN B N   1 
ATOM   4325  C CA  . GLN B 1 247 ? 199.786 196.159 139.955 1.00 120.94 ? 247 GLN B CA  1 
ATOM   4326  C C   . GLN B 1 247 ? 199.822 196.944 141.262 1.00 123.75 ? 247 GLN B C   1 
ATOM   4327  O O   . GLN B 1 247 ? 199.516 198.142 141.269 1.00 132.78 ? 247 GLN B O   1 
ATOM   4328  C CB  . GLN B 1 247 ? 200.896 196.634 139.022 1.00 119.85 ? 247 GLN B CB  1 
ATOM   4329  C CG  . GLN B 1 247 ? 202.298 196.412 139.567 1.00 123.66 ? 247 GLN B CG  1 
ATOM   4330  C CD  . GLN B 1 247 ? 203.369 196.579 138.508 1.00 126.23 ? 247 GLN B CD  1 
ATOM   4331  O OE1 . GLN B 1 247 ? 203.068 196.747 137.326 1.00 128.56 ? 247 GLN B OE1 1 
ATOM   4332  N NE2 . GLN B 1 247 ? 204.628 196.533 138.927 1.00 126.01 ? 247 GLN B NE2 1 
ATOM   4333  N N   . PRO B 1 248 ? 200.188 196.314 142.381 1.00 90.75  ? 248 PRO B N   1 
ATOM   4334  C CA  . PRO B 1 248 ? 200.272 197.013 143.685 1.00 87.05  ? 248 PRO B CA  1 
ATOM   4335  C C   . PRO B 1 248 ? 201.506 197.908 143.791 1.00 98.66  ? 248 PRO B C   1 
ATOM   4336  O O   . PRO B 1 248 ? 202.554 197.548 144.325 1.00 108.14 ? 248 PRO B O   1 
ATOM   4337  C CB  . PRO B 1 248 ? 200.318 195.855 144.688 1.00 96.64  ? 248 PRO B CB  1 
ATOM   4338  C CG  . PRO B 1 248 ? 199.994 194.603 143.905 1.00 102.85 ? 248 PRO B CG  1 
ATOM   4339  C CD  . PRO B 1 248 ? 200.443 194.873 142.516 1.00 102.48 ? 248 PRO B CD  1 
ATOM   4340  N N   . MET B 1 249 ? 201.379 199.125 143.260 1.00 97.11  ? 249 MET B N   1 
ATOM   4341  C CA  . MET B 1 249 ? 202.512 200.045 143.215 1.00 88.73  ? 249 MET B CA  1 
ATOM   4342  C C   . MET B 1 249 ? 202.695 200.784 144.537 1.00 91.97  ? 249 MET B C   1 
ATOM   4343  O O   . MET B 1 249 ? 203.739 200.668 145.187 1.00 97.57  ? 249 MET B O   1 
ATOM   4344  C CB  . MET B 1 249 ? 202.332 201.039 142.064 1.00 94.75  ? 249 MET B CB  1 
ATOM   4345  C CG  . MET B 1 249 ? 203.609 201.759 141.661 1.00 104.90 ? 249 MET B CG  1 
ATOM   4346  S SD  . MET B 1 249 ? 204.872 200.636 141.032 1.00 120.30 ? 249 MET B SD  1 
ATOM   4347  C CE  . MET B 1 249 ? 204.003 199.887 139.656 1.00 105.29 ? 249 MET B CE  1 
ATOM   4348  N N   . PHE B 1 250 ? 201.690 201.551 144.949 1.00 91.45  ? 250 PHE B N   1 
ATOM   4349  C CA  . PHE B 1 250 ? 201.787 202.420 146.112 1.00 84.35  ? 250 PHE B CA  1 
ATOM   4350  C C   . PHE B 1 250 ? 200.981 201.864 147.280 1.00 89.00  ? 250 PHE B C   1 
ATOM   4351  O O   . PHE B 1 250 ? 200.094 201.022 147.114 1.00 98.18  ? 250 PHE B O   1 
ATOM   4352  C CB  . PHE B 1 250 ? 201.302 203.836 145.777 1.00 80.01  ? 250 PHE B CB  1 
ATOM   4353  C CG  . PHE B 1 250 ? 201.970 204.438 144.575 1.00 83.53  ? 250 PHE B CG  1 
ATOM   4354  C CD1 . PHE B 1 250 ? 203.243 204.975 144.669 1.00 86.91  ? 250 PHE B CD1 1 
ATOM   4355  C CD2 . PHE B 1 250 ? 201.324 204.467 143.350 1.00 89.90  ? 250 PHE B CD2 1 
ATOM   4356  C CE1 . PHE B 1 250 ? 203.860 205.531 143.564 1.00 90.64  ? 250 PHE B CE1 1 
ATOM   4357  C CE2 . PHE B 1 250 ? 201.936 205.021 142.241 1.00 87.91  ? 250 PHE B CE2 1 
ATOM   4358  C CZ  . PHE B 1 250 ? 203.205 205.553 142.348 1.00 88.96  ? 250 PHE B CZ  1 
ATOM   4359  N N   . THR B 1 251 ? 201.308 202.356 148.473 1.00 82.52  ? 251 THR B N   1 
ATOM   4360  C CA  . THR B 1 251 ? 200.619 201.990 149.703 1.00 82.10  ? 251 THR B CA  1 
ATOM   4361  C C   . THR B 1 251 ? 199.997 203.237 150.314 1.00 86.07  ? 251 THR B C   1 
ATOM   4362  O O   . THR B 1 251 ? 200.666 204.266 150.454 1.00 96.26  ? 251 THR B O   1 
ATOM   4363  C CB  . THR B 1 251 ? 201.577 201.332 150.701 1.00 72.40  ? 251 THR B CB  1 
ATOM   4364  O OG1 . THR B 1 251 ? 202.219 200.210 150.082 1.00 90.23  ? 251 THR B OG1 1 
ATOM   4365  C CG2 . THR B 1 251 ? 200.821 200.858 151.934 1.00 71.60  ? 251 THR B CG2 1 
ATOM   4366  N N   . LEU B 1 252 ? 198.721 203.142 150.676 1.00 80.70  ? 252 LEU B N   1 
ATOM   4367  C CA  . LEU B 1 252 ? 197.975 204.251 151.256 1.00 64.41  ? 252 LEU B CA  1 
ATOM   4368  C C   . LEU B 1 252 ? 197.634 203.919 152.702 1.00 72.76  ? 252 LEU B C   1 
ATOM   4369  O O   . LEU B 1 252 ? 197.022 202.881 152.980 1.00 90.08  ? 252 LEU B O   1 
ATOM   4370  C CB  . LEU B 1 252 ? 196.705 204.535 150.454 1.00 73.02  ? 252 LEU B CB  1 
ATOM   4371  C CG  . LEU B 1 252 ? 196.796 205.611 149.369 1.00 73.76  ? 252 LEU B CG  1 
ATOM   4372  C CD1 . LEU B 1 252 ? 197.747 205.189 148.259 1.00 73.91  ? 252 LEU B CD1 1 
ATOM   4373  C CD2 . LEU B 1 252 ? 195.417 205.922 148.808 1.00 81.82  ? 252 LEU B CD2 1 
ATOM   4374  N N   . GLN B 1 253 ? 198.026 204.801 153.615 1.00 59.63  ? 253 GLN B N   1 
ATOM   4375  C CA  . GLN B 1 253 ? 197.708 204.677 155.032 1.00 61.86  ? 253 GLN B CA  1 
ATOM   4376  C C   . GLN B 1 253 ? 196.665 205.727 155.385 1.00 82.19  ? 253 GLN B C   1 
ATOM   4377  O O   . GLN B 1 253 ? 196.908 206.926 155.218 1.00 91.10  ? 253 GLN B O   1 
ATOM   4378  C CB  . GLN B 1 253 ? 198.959 204.848 155.894 1.00 63.87  ? 253 GLN B CB  1 
ATOM   4379  C CG  . GLN B 1 253 ? 198.668 205.138 157.358 1.00 60.42  ? 253 GLN B CG  1 
ATOM   4380  C CD  . GLN B 1 253 ? 199.896 205.601 158.115 1.00 83.60  ? 253 GLN B CD  1 
ATOM   4381  O OE1 . GLN B 1 253 ? 200.986 205.703 157.552 1.00 87.04  ? 253 GLN B OE1 1 
ATOM   4382  N NE2 . GLN B 1 253 ? 199.726 205.886 159.401 1.00 87.74  ? 253 GLN B NE2 1 
ATOM   4383  N N   . VAL B 1 254 ? 195.512 205.279 155.874 1.00 87.69  ? 254 VAL B N   1 
ATOM   4384  C CA  . VAL B 1 254 ? 194.398 206.159 156.204 1.00 76.52  ? 254 VAL B CA  1 
ATOM   4385  C C   . VAL B 1 254 ? 194.236 206.169 157.717 1.00 79.17  ? 254 VAL B C   1 
ATOM   4386  O O   . VAL B 1 254 ? 194.047 205.114 158.335 1.00 84.25  ? 254 VAL B O   1 
ATOM   4387  C CB  . VAL B 1 254 ? 193.100 205.714 155.514 1.00 56.44  ? 254 VAL B CB  1 
ATOM   4388  C CG1 . VAL B 1 254 ? 192.041 206.800 155.626 1.00 72.27  ? 254 VAL B CG1 1 
ATOM   4389  C CG2 . VAL B 1 254 ? 193.368 205.366 154.059 1.00 67.18  ? 254 VAL B CG2 1 
ATOM   4390  N N   . VAL B 1 255 ? 194.302 207.358 158.312 1.00 73.79  ? 255 VAL B N   1 
ATOM   4391  C CA  . VAL B 1 255 ? 194.158 207.529 159.752 1.00 67.89  ? 255 VAL B CA  1 
ATOM   4392  C C   . VAL B 1 255 ? 193.045 208.536 160.014 1.00 78.13  ? 255 VAL B C   1 
ATOM   4393  O O   . VAL B 1 255 ? 192.985 209.591 159.372 1.00 83.67  ? 255 VAL B O   1 
ATOM   4394  C CB  . VAL B 1 255 ? 195.485 207.959 160.411 1.00 64.11  ? 255 VAL B CB  1 
ATOM   4395  C CG1 . VAL B 1 255 ? 195.938 209.328 159.914 1.00 71.04  ? 255 VAL B CG1 1 
ATOM   4396  C CG2 . VAL B 1 255 ? 195.351 207.953 161.927 1.00 69.82  ? 255 VAL B CG2 1 
ATOM   4397  N N   . ARG B 1 256 ? 192.145 208.194 160.932 1.00 75.86  ? 256 ARG B N   1 
ATOM   4398  C CA  . ARG B 1 256 ? 191.047 209.084 161.277 1.00 65.57  ? 256 ARG B CA  1 
ATOM   4399  C C   . ARG B 1 256 ? 191.521 210.168 162.235 1.00 76.48  ? 256 ARG B C   1 
ATOM   4400  O O   . ARG B 1 256 ? 192.344 209.921 163.120 1.00 84.65  ? 256 ARG B O   1 
ATOM   4401  C CB  . ARG B 1 256 ? 189.894 208.299 161.902 1.00 60.15  ? 256 ARG B CB  1 
ATOM   4402  C CG  . ARG B 1 256 ? 188.563 209.037 161.878 1.00 66.21  ? 256 ARG B CG  1 
ATOM   4403  C CD  . ARG B 1 256 ? 187.409 208.099 161.561 1.00 77.77  ? 256 ARG B CD  1 
ATOM   4404  N NE  . ARG B 1 256 ? 187.305 207.013 162.527 1.00 78.75  ? 256 ARG B NE  1 
ATOM   4405  C CZ  . ARG B 1 256 ? 186.354 206.089 162.516 1.00 72.74  ? 256 ARG B CZ  1 
ATOM   4406  N NH1 . ARG B 1 256 ? 185.400 206.091 161.599 1.00 66.66  ? 256 ARG B NH1 1 
ATOM   4407  N NH2 . ARG B 1 256 ? 186.359 205.141 163.448 1.00 71.68  ? 256 ARG B NH2 1 
ATOM   4408  N N   . SER B 1 257 ? 191.002 211.381 162.045 1.00 75.77  ? 257 SER B N   1 
ATOM   4409  C CA  . SER B 1 257 ? 191.377 212.491 162.913 1.00 78.43  ? 257 SER B CA  1 
ATOM   4410  C C   . SER B 1 257 ? 190.703 212.410 164.276 1.00 85.58  ? 257 SER B C   1 
ATOM   4411  O O   . SER B 1 257 ? 191.256 212.907 165.263 1.00 92.66  ? 257 SER B O   1 
ATOM   4412  C CB  . SER B 1 257 ? 191.037 213.822 162.241 1.00 78.11  ? 257 SER B CB  1 
ATOM   4413  O OG  . SER B 1 257 ? 191.238 214.908 163.129 1.00 88.17  ? 257 SER B OG  1 
ATOM   4414  N N   . THR B 1 258 ? 189.521 211.796 164.355 1.00 100.12 ? 258 THR B N   1 
ATOM   4415  C CA  . THR B 1 258 ? 188.759 211.802 165.600 1.00 94.04  ? 258 THR B CA  1 
ATOM   4416  C C   . THR B 1 258 ? 189.236 210.717 166.562 1.00 93.62  ? 258 THR B C   1 
ATOM   4417  O O   . THR B 1 258 ? 189.716 211.016 167.660 1.00 101.51 ? 258 THR B O   1 
ATOM   4418  C CB  . THR B 1 258 ? 187.267 211.632 165.300 1.00 104.60 ? 258 THR B CB  1 
ATOM   4419  O OG1 . THR B 1 258 ? 187.079 210.525 164.410 1.00 105.99 ? 258 THR B OG1 1 
ATOM   4420  C CG2 . THR B 1 258 ? 186.714 212.891 164.654 1.00 105.60 ? 258 THR B CG2 1 
ATOM   4421  N N   . ASP B 1 259 ? 189.113 209.450 166.165 1.00 89.32  ? 259 ASP B N   1 
ATOM   4422  C CA  . ASP B 1 259 ? 189.472 208.337 167.034 1.00 87.82  ? 259 ASP B CA  1 
ATOM   4423  C C   . ASP B 1 259 ? 190.809 207.701 166.678 1.00 94.63  ? 259 ASP B C   1 
ATOM   4424  O O   . ASP B 1 259 ? 191.260 206.806 167.401 1.00 96.74  ? 259 ASP B O   1 
ATOM   4425  C CB  . ASP B 1 259 ? 188.376 207.264 167.007 1.00 91.76  ? 259 ASP B CB  1 
ATOM   4426  C CG  . ASP B 1 259 ? 188.195 206.650 165.635 1.00 100.67 ? 259 ASP B CG  1 
ATOM   4427  O OD1 . ASP B 1 259 ? 188.374 207.372 164.633 1.00 102.83 ? 259 ASP B OD1 1 
ATOM   4428  O OD2 . ASP B 1 259 ? 187.872 205.446 165.557 1.00 101.95 ? 259 ASP B OD2 1 
ATOM   4429  N N   . GLY B 1 260 ? 191.449 208.133 165.595 1.00 97.35  ? 260 GLY B N   1 
ATOM   4430  C CA  . GLY B 1 260 ? 192.761 207.626 165.249 1.00 93.05  ? 260 GLY B CA  1 
ATOM   4431  C C   . GLY B 1 260 ? 192.795 206.231 164.672 1.00 93.04  ? 260 GLY B C   1 
ATOM   4432  O O   . GLY B 1 260 ? 193.845 205.583 164.721 1.00 95.21  ? 260 GLY B O   1 
ATOM   4433  N N   . GLU B 1 261 ? 191.680 205.741 164.133 1.00 96.85  ? 261 GLU B N   1 
ATOM   4434  C CA  . GLU B 1 261 ? 191.677 204.431 163.496 1.00 95.62  ? 261 GLU B CA  1 
ATOM   4435  C C   . GLU B 1 261 ? 192.595 204.437 162.280 1.00 98.00  ? 261 GLU B C   1 
ATOM   4436  O O   . GLU B 1 261 ? 192.517 205.332 161.434 1.00 105.55 ? 261 GLU B O   1 
ATOM   4437  C CB  . GLU B 1 261 ? 190.256 204.044 163.090 1.00 98.05  ? 261 GLU B CB  1 
ATOM   4438  C CG  . GLU B 1 261 ? 190.058 202.554 162.860 1.00 102.74 ? 261 GLU B CG  1 
ATOM   4439  C CD  . GLU B 1 261 ? 190.065 201.760 164.151 1.00 113.75 ? 261 GLU B CD  1 
ATOM   4440  O OE1 . GLU B 1 261 ? 189.062 201.819 164.892 1.00 111.87 ? 261 GLU B OE1 1 
ATOM   4441  O OE2 . GLU B 1 261 ? 191.074 201.076 164.425 1.00 124.36 ? 261 GLU B OE2 1 
ATOM   4442  N N   . SER B 1 262 ? 193.463 203.432 162.192 1.00 76.07  ? 262 SER B N   1 
ATOM   4443  C CA  . SER B 1 262 ? 194.482 203.359 161.154 1.00 80.18  ? 262 SER B CA  1 
ATOM   4444  C C   . SER B 1 262 ? 194.261 202.119 160.301 1.00 84.23  ? 262 SER B C   1 
ATOM   4445  O O   . SER B 1 262 ? 194.057 201.022 160.833 1.00 90.38  ? 262 SER B O   1 
ATOM   4446  C CB  . SER B 1 262 ? 195.886 203.338 161.765 1.00 86.33  ? 262 SER B CB  1 
ATOM   4447  O OG  . SER B 1 262 ? 196.880 203.290 160.756 1.00 82.94  ? 262 SER B OG  1 
ATOM   4448  N N   . ARG B 1 263 ? 194.304 202.298 158.983 1.00 75.40  ? 263 ARG B N   1 
ATOM   4449  C CA  . ARG B 1 263 ? 194.168 201.198 158.040 1.00 72.82  ? 263 ARG B CA  1 
ATOM   4450  C C   . ARG B 1 263 ? 195.186 201.365 156.922 1.00 80.70  ? 263 ARG B C   1 
ATOM   4451  O O   . ARG B 1 263 ? 195.630 202.478 156.625 1.00 91.27  ? 263 ARG B O   1 
ATOM   4452  C CB  . ARG B 1 263 ? 192.751 201.124 157.454 1.00 78.21  ? 263 ARG B CB  1 
ATOM   4453  C CG  . ARG B 1 263 ? 191.735 200.461 158.371 1.00 83.83  ? 263 ARG B CG  1 
ATOM   4454  C CD  . ARG B 1 263 ? 192.210 199.090 158.823 1.00 84.47  ? 263 ARG B CD  1 
ATOM   4455  N NE  . ARG B 1 263 ? 191.194 198.387 159.598 1.00 89.43  ? 263 ARG B NE  1 
ATOM   4456  C CZ  . ARG B 1 263 ? 190.434 197.410 159.123 1.00 95.16  ? 263 ARG B CZ  1 
ATOM   4457  N NH1 . ARG B 1 263 ? 190.548 196.990 157.874 1.00 88.04  ? 263 ARG B NH1 1 
ATOM   4458  N NH2 . ARG B 1 263 ? 189.536 196.840 159.922 1.00 99.75  ? 263 ARG B NH2 1 
ATOM   4459  N N   . PHE B 1 264 ? 195.555 200.244 156.306 1.00 71.63  ? 264 PHE B N   1 
ATOM   4460  C CA  . PHE B 1 264 ? 196.528 200.224 155.224 1.00 62.73  ? 264 PHE B CA  1 
ATOM   4461  C C   . PHE B 1 264 ? 195.931 199.529 154.010 1.00 82.22  ? 264 PHE B C   1 
ATOM   4462  O O   . PHE B 1 264 ? 195.276 198.490 154.139 1.00 93.36  ? 264 PHE B O   1 
ATOM   4463  C CB  . PHE B 1 264 ? 197.820 199.516 155.649 1.00 65.56  ? 264 PHE B CB  1 
ATOM   4464  C CG  . PHE B 1 264 ? 198.837 200.430 156.269 1.00 81.44  ? 264 PHE B CG  1 
ATOM   4465  C CD1 . PHE B 1 264 ? 198.628 200.967 157.528 1.00 83.32  ? 264 PHE B CD1 1 
ATOM   4466  C CD2 . PHE B 1 264 ? 200.003 200.750 155.593 1.00 82.54  ? 264 PHE B CD2 1 
ATOM   4467  C CE1 . PHE B 1 264 ? 199.562 201.809 158.101 1.00 75.39  ? 264 PHE B CE1 1 
ATOM   4468  C CE2 . PHE B 1 264 ? 200.941 201.591 156.161 1.00 77.57  ? 264 PHE B CE2 1 
ATOM   4469  C CZ  . PHE B 1 264 ? 200.720 202.121 157.417 1.00 74.11  ? 264 PHE B CZ  1 
ATOM   4470  N N   . TYR B 1 265 ? 196.163 200.105 152.832 1.00 72.22  ? 265 TYR B N   1 
ATOM   4471  C CA  . TYR B 1 265 ? 195.684 199.537 151.582 1.00 70.64  ? 265 TYR B CA  1 
ATOM   4472  C C   . TYR B 1 265 ? 196.787 199.639 150.538 1.00 70.16  ? 265 TYR B C   1 
ATOM   4473  O O   . TYR B 1 265 ? 197.709 200.448 150.658 1.00 76.48  ? 265 TYR B O   1 
ATOM   4474  C CB  . TYR B 1 265 ? 194.415 200.243 151.085 1.00 73.05  ? 265 TYR B CB  1 
ATOM   4475  C CG  . TYR B 1 265 ? 193.343 200.397 152.140 1.00 73.80  ? 265 TYR B CG  1 
ATOM   4476  C CD1 . TYR B 1 265 ? 192.593 199.307 152.561 1.00 83.11  ? 265 TYR B CD1 1 
ATOM   4477  C CD2 . TYR B 1 265 ? 193.081 201.634 152.715 1.00 62.70  ? 265 TYR B CD2 1 
ATOM   4478  C CE1 . TYR B 1 265 ? 191.613 199.443 153.526 1.00 78.39  ? 265 TYR B CE1 1 
ATOM   4479  C CE2 . TYR B 1 265 ? 192.102 201.780 153.680 1.00 71.24  ? 265 TYR B CE2 1 
ATOM   4480  C CZ  . TYR B 1 265 ? 191.372 200.682 154.082 1.00 77.79  ? 265 TYR B CZ  1 
ATOM   4481  O OH  . TYR B 1 265 ? 190.396 200.822 155.042 1.00 85.77  ? 265 TYR B OH  1 
ATOM   4482  N N   . SER B 1 266 ? 196.687 198.801 149.510 1.00 82.89  ? 266 SER B N   1 
ATOM   4483  C CA  . SER B 1 266 ? 197.638 198.796 148.405 1.00 76.92  ? 266 SER B CA  1 
ATOM   4484  C C   . SER B 1 266 ? 196.901 199.166 147.127 1.00 85.67  ? 266 SER B C   1 
ATOM   4485  O O   . SER B 1 266 ? 195.902 198.528 146.777 1.00 103.49 ? 266 SER B O   1 
ATOM   4486  C CB  . SER B 1 266 ? 198.313 197.430 148.267 1.00 84.37  ? 266 SER B CB  1 
ATOM   4487  O OG  . SER B 1 266 ? 199.286 197.448 147.239 1.00 92.20  ? 266 SER B OG  1 
ATOM   4488  N N   . LEU B 1 267 ? 197.391 200.191 146.433 1.00 67.68  ? 267 LEU B N   1 
ATOM   4489  C CA  . LEU B 1 267 ? 196.776 200.676 145.208 1.00 73.77  ? 267 LEU B CA  1 
ATOM   4490  C C   . LEU B 1 267 ? 197.823 200.732 144.104 1.00 72.93  ? 267 LEU B C   1 
ATOM   4491  O O   . LEU B 1 267 ? 199.025 200.596 144.347 1.00 80.28  ? 267 LEU B O   1 
ATOM   4492  C CB  . LEU B 1 267 ? 196.137 202.059 145.405 1.00 77.69  ? 267 LEU B CB  1 
ATOM   4493  C CG  . LEU B 1 267 ? 194.745 202.119 146.041 1.00 76.65  ? 267 LEU B CG  1 
ATOM   4494  C CD1 . LEU B 1 267 ? 194.814 201.920 147.549 1.00 77.63  ? 267 LEU B CD1 1 
ATOM   4495  C CD2 . LEU B 1 267 ? 194.059 203.434 145.703 1.00 85.11  ? 267 LEU B CD2 1 
ATOM   4496  N N   . GLY B 1 268 ? 197.353 200.929 142.881 1.00 90.51  ? 268 GLY B N   1 
ATOM   4497  C CA  . GLY B 1 268 ? 198.200 201.033 141.712 1.00 87.75  ? 268 GLY B CA  1 
ATOM   4498  C C   . GLY B 1 268 ? 198.377 202.463 141.250 1.00 91.26  ? 268 GLY B C   1 
ATOM   4499  O O   . GLY B 1 268 ? 198.284 203.413 142.036 1.00 96.78  ? 268 GLY B O   1 
ATOM   4500  N N   . HIS B 1 269 ? 198.638 202.621 139.954 1.00 89.66  ? 269 HIS B N   1 
ATOM   4501  C CA  . HIS B 1 269 ? 198.791 203.943 139.351 1.00 85.61  ? 269 HIS B CA  1 
ATOM   4502  C C   . HIS B 1 269 ? 197.403 204.535 139.149 1.00 86.20  ? 269 HIS B C   1 
ATOM   4503  O O   . HIS B 1 269 ? 196.730 204.252 138.155 1.00 98.52  ? 269 HIS B O   1 
ATOM   4504  C CB  . HIS B 1 269 ? 199.556 203.849 138.035 1.00 94.90  ? 269 HIS B CB  1 
ATOM   4505  C CG  . HIS B 1 269 ? 201.032 203.667 138.207 1.00 99.77  ? 269 HIS B CG  1 
ATOM   4506  N ND1 . HIS B 1 269 ? 201.881 204.711 138.503 1.00 96.81  ? 269 HIS B ND1 1 
ATOM   4507  C CD2 . HIS B 1 269 ? 201.810 202.562 138.123 1.00 97.55  ? 269 HIS B CD2 1 
ATOM   4508  C CE1 . HIS B 1 269 ? 203.118 204.257 138.595 1.00 91.29  ? 269 HIS B CE1 1 
ATOM   4509  N NE2 . HIS B 1 269 ? 203.102 202.956 138.368 1.00 95.68  ? 269 HIS B NE2 1 
ATOM   4510  N N   . LEU B 1 270 ? 196.971 205.364 140.096 1.00 90.52  ? 270 LEU B N   1 
ATOM   4511  C CA  . LEU B 1 270 ? 195.636 205.938 140.075 1.00 90.33  ? 270 LEU B CA  1 
ATOM   4512  C C   . LEU B 1 270 ? 195.720 207.423 140.392 1.00 90.14  ? 270 LEU B C   1 
ATOM   4513  O O   . LEU B 1 270 ? 196.696 207.903 140.973 1.00 100.88 ? 270 LEU B O   1 
ATOM   4514  C CB  . LEU B 1 270 ? 194.705 205.238 141.075 1.00 83.97  ? 270 LEU B CB  1 
ATOM   4515  C CG  . LEU B 1 270 ? 194.255 203.822 140.715 1.00 89.43  ? 270 LEU B CG  1 
ATOM   4516  C CD1 . LEU B 1 270 ? 193.282 203.286 141.755 1.00 84.53  ? 270 LEU B CD1 1 
ATOM   4517  C CD2 . LEU B 1 270 ? 193.634 203.793 139.330 1.00 96.64  ? 270 LEU B CD2 1 
ATOM   4518  N N   . SER B 1 271 ? 194.680 208.151 139.994 1.00 79.78  ? 271 SER B N   1 
ATOM   4519  C CA  . SER B 1 271 ? 194.599 209.569 140.299 1.00 81.05  ? 271 SER B CA  1 
ATOM   4520  C C   . SER B 1 271 ? 194.299 209.774 141.783 1.00 89.33  ? 271 SER B C   1 
ATOM   4521  O O   . SER B 1 271 ? 193.902 208.852 142.503 1.00 100.66 ? 271 SER B O   1 
ATOM   4522  C CB  . SER B 1 271 ? 193.531 210.242 139.439 1.00 89.71  ? 271 SER B CB  1 
ATOM   4523  O OG  . SER B 1 271 ? 193.849 210.144 138.062 1.00 97.59  ? 271 SER B OG  1 
ATOM   4524  N N   . ILE B 1 272 ? 194.506 211.010 142.243 1.00 87.28  ? 272 ILE B N   1 
ATOM   4525  C CA  . ILE B 1 272 ? 194.252 211.336 143.645 1.00 79.48  ? 272 ILE B CA  1 
ATOM   4526  C C   . ILE B 1 272 ? 192.773 211.161 143.971 1.00 90.96  ? 272 ILE B C   1 
ATOM   4527  O O   . ILE B 1 272 ? 192.411 210.634 145.029 1.00 104.28 ? 272 ILE B O   1 
ATOM   4528  C CB  . ILE B 1 272 ? 194.738 212.761 143.963 1.00 89.15  ? 272 ILE B CB  1 
ATOM   4529  C CG1 . ILE B 1 272 ? 196.196 212.934 143.532 1.00 91.37  ? 272 ILE B CG1 1 
ATOM   4530  C CG2 . ILE B 1 272 ? 194.577 213.060 145.446 1.00 94.08  ? 272 ILE B CG2 1 
ATOM   4531  C CD1 . ILE B 1 272 ? 196.807 214.253 143.951 1.00 97.42  ? 272 ILE B CD1 1 
ATOM   4532  N N   . GLN B 1 273 ? 191.897 211.606 143.068 1.00 88.18  ? 273 GLN B N   1 
ATOM   4533  C CA  . GLN B 1 273 ? 190.462 211.461 143.293 1.00 85.60  ? 273 GLN B CA  1 
ATOM   4534  C C   . GLN B 1 273 ? 190.052 209.992 143.316 1.00 98.76  ? 273 GLN B C   1 
ATOM   4535  O O   . GLN B 1 273 ? 189.213 209.583 144.128 1.00 103.27 ? 273 GLN B O   1 
ATOM   4536  C CB  . GLN B 1 273 ? 189.683 212.236 142.226 1.00 81.71  ? 273 GLN B CB  1 
ATOM   4537  C CG  . GLN B 1 273 ? 189.964 211.811 140.793 1.00 91.58  ? 273 GLN B CG  1 
ATOM   4538  C CD  . GLN B 1 273 ? 189.237 212.670 139.778 1.00 98.39  ? 273 GLN B CD  1 
ATOM   4539  O OE1 . GLN B 1 273 ? 188.469 213.562 140.138 1.00 98.21  ? 273 GLN B OE1 1 
ATOM   4540  N NE2 . GLN B 1 273 ? 189.475 212.404 138.499 1.00 103.37 ? 273 GLN B NE2 1 
ATOM   4541  N N   . ARG B 1 274 ? 190.638 209.178 142.434 1.00 89.47  ? 274 ARG B N   1 
ATOM   4542  C CA  . ARG B 1 274 ? 190.320 207.753 142.422 1.00 78.04  ? 274 ARG B CA  1 
ATOM   4543  C C   . ARG B 1 274 ? 190.800 207.071 143.697 1.00 86.25  ? 274 ARG B C   1 
ATOM   4544  O O   . ARG B 1 274 ? 190.093 206.228 144.265 1.00 94.32  ? 274 ARG B O   1 
ATOM   4545  C CB  . ARG B 1 274 ? 190.932 207.090 141.188 1.00 81.18  ? 274 ARG B CB  1 
ATOM   4546  C CG  . ARG B 1 274 ? 190.190 207.401 139.899 1.00 78.75  ? 274 ARG B CG  1 
ATOM   4547  C CD  . ARG B 1 274 ? 190.999 207.017 138.671 1.00 94.87  ? 274 ARG B CD  1 
ATOM   4548  N NE  . ARG B 1 274 ? 190.509 205.787 138.060 1.00 96.02  ? 274 ARG B NE  1 
ATOM   4549  C CZ  . ARG B 1 274 ? 191.177 205.078 137.161 1.00 97.91  ? 274 ARG B CZ  1 
ATOM   4550  N NH1 . ARG B 1 274 ? 192.371 205.455 136.733 1.00 93.94  ? 274 ARG B NH1 1 
ATOM   4551  N NH2 . ARG B 1 274 ? 190.633 203.965 136.677 1.00 94.26  ? 274 ARG B NH2 1 
ATOM   4552  N N   . ALA B 1 275 ? 192.000 207.424 144.165 1.00 79.20  ? 275 ALA B N   1 
ATOM   4553  C CA  . ALA B 1 275 ? 192.491 206.881 145.427 1.00 66.04  ? 275 ALA B CA  1 
ATOM   4554  C C   . ALA B 1 275 ? 191.611 207.301 146.595 1.00 76.08  ? 275 ALA B C   1 
ATOM   4555  O O   . ALA B 1 275 ? 191.338 206.489 147.488 1.00 85.09  ? 275 ALA B O   1 
ATOM   4556  C CB  . ALA B 1 275 ? 193.936 207.320 145.663 1.00 76.21  ? 275 ALA B CB  1 
ATOM   4557  N N   . ALA B 1 276 ? 191.158 208.556 146.607 1.00 81.26  ? 276 ALA B N   1 
ATOM   4558  C CA  . ALA B 1 276 ? 190.248 209.015 147.650 1.00 79.42  ? 276 ALA B CA  1 
ATOM   4559  C C   . ALA B 1 276 ? 188.927 208.257 147.612 1.00 78.56  ? 276 ALA B C   1 
ATOM   4560  O O   . ALA B 1 276 ? 188.380 207.910 148.663 1.00 93.85  ? 276 ALA B O   1 
ATOM   4561  C CB  . ALA B 1 276 ? 190.006 210.518 147.512 1.00 85.46  ? 276 ALA B CB  1 
ATOM   4562  N N   . LEU B 1 277 ? 188.398 207.997 146.414 1.00 66.67  ? 277 LEU B N   1 
ATOM   4563  C CA  . LEU B 1 277 ? 187.159 207.232 146.303 1.00 73.18  ? 277 LEU B CA  1 
ATOM   4564  C C   . LEU B 1 277 ? 187.345 205.798 146.787 1.00 77.39  ? 277 LEU B C   1 
ATOM   4565  O O   . LEU B 1 277 ? 186.456 205.238 147.440 1.00 82.20  ? 277 LEU B O   1 
ATOM   4566  C CB  . LEU B 1 277 ? 186.656 207.253 144.860 1.00 64.74  ? 277 LEU B CB  1 
ATOM   4567  C CG  . LEU B 1 277 ? 185.953 208.539 144.420 1.00 74.89  ? 277 LEU B CG  1 
ATOM   4568  C CD1 . LEU B 1 277 ? 185.257 208.337 143.086 1.00 81.03  ? 277 LEU B CD1 1 
ATOM   4569  C CD2 . LEU B 1 277 ? 184.963 209.004 145.478 1.00 85.92  ? 277 LEU B CD2 1 
ATOM   4570  N N   . VAL B 1 278 ? 188.488 205.184 146.469 1.00 79.95  ? 278 VAL B N   1 
ATOM   4571  C CA  . VAL B 1 278 ? 188.770 203.837 146.964 1.00 69.02  ? 278 VAL B CA  1 
ATOM   4572  C C   . VAL B 1 278 ? 188.861 203.838 148.485 1.00 72.98  ? 278 VAL B C   1 
ATOM   4573  O O   . VAL B 1 278 ? 188.333 202.941 149.159 1.00 73.72  ? 278 VAL B O   1 
ATOM   4574  C CB  . VAL B 1 278 ? 190.056 203.287 146.316 1.00 61.64  ? 278 VAL B CB  1 
ATOM   4575  C CG1 . VAL B 1 278 ? 190.475 201.987 146.983 1.00 66.06  ? 278 VAL B CG1 1 
ATOM   4576  C CG2 . VAL B 1 278 ? 189.847 203.076 144.825 1.00 58.96  ? 278 VAL B CG2 1 
ATOM   4577  N N   . VAL B 1 279 ? 189.527 204.846 149.051 1.00 69.29  ? 279 VAL B N   1 
ATOM   4578  C CA  . VAL B 1 279 ? 189.618 204.960 150.504 1.00 62.28  ? 279 VAL B CA  1 
ATOM   4579  C C   . VAL B 1 279 ? 188.230 205.110 151.112 1.00 74.32  ? 279 VAL B C   1 
ATOM   4580  O O   . VAL B 1 279 ? 187.910 204.482 152.128 1.00 81.45  ? 279 VAL B O   1 
ATOM   4581  C CB  . VAL B 1 279 ? 190.539 206.134 150.887 1.00 67.13  ? 279 VAL B CB  1 
ATOM   4582  C CG1 . VAL B 1 279 ? 190.312 206.545 152.335 1.00 75.66  ? 279 VAL B CG1 1 
ATOM   4583  C CG2 . VAL B 1 279 ? 191.995 205.764 150.652 1.00 72.53  ? 279 VAL B CG2 1 
ATOM   4584  N N   . LEU B 1 280 ? 187.381 205.934 150.495 1.00 80.91  ? 280 LEU B N   1 
ATOM   4585  C CA  . LEU B 1 280 ? 186.033 206.143 151.016 1.00 71.61  ? 280 LEU B CA  1 
ATOM   4586  C C   . LEU B 1 280 ? 185.206 204.864 150.960 1.00 83.97  ? 280 LEU B C   1 
ATOM   4587  O O   . LEU B 1 280 ? 184.481 204.546 151.910 1.00 101.80 ? 280 LEU B O   1 
ATOM   4588  C CB  . LEU B 1 280 ? 185.339 207.263 150.241 1.00 65.17  ? 280 LEU B CB  1 
ATOM   4589  C CG  . LEU B 1 280 ? 185.831 208.679 150.544 1.00 79.54  ? 280 LEU B CG  1 
ATOM   4590  C CD1 . LEU B 1 280 ? 184.929 209.716 149.894 1.00 80.90  ? 280 LEU B CD1 1 
ATOM   4591  C CD2 . LEU B 1 280 ? 185.915 208.897 152.044 1.00 89.78  ? 280 LEU B CD2 1 
ATOM   4592  N N   . GLU B 1 281 ? 185.296 204.117 149.856 1.00 75.07  ? 281 GLU B N   1 
ATOM   4593  C CA  . GLU B 1 281 ? 184.502 202.897 149.747 1.00 75.27  ? 281 GLU B CA  1 
ATOM   4594  C C   . GLU B 1 281 ? 185.013 201.810 150.686 1.00 77.33  ? 281 GLU B C   1 
ATOM   4595  O O   . GLU B 1 281 ? 184.223 200.986 151.161 1.00 78.54  ? 281 GLU B O   1 
ATOM   4596  C CB  . GLU B 1 281 ? 184.475 202.391 148.302 1.00 76.36  ? 281 GLU B CB  1 
ATOM   4597  C CG  . GLU B 1 281 ? 185.802 201.891 147.768 1.00 88.83  ? 281 GLU B CG  1 
ATOM   4598  C CD  . GLU B 1 281 ? 185.715 201.427 146.328 1.00 91.37  ? 281 GLU B CD  1 
ATOM   4599  O OE1 . GLU B 1 281 ? 184.617 201.515 145.741 1.00 91.30  ? 281 GLU B OE1 1 
ATOM   4600  O OE2 . GLU B 1 281 ? 186.743 200.974 145.784 1.00 91.96  ? 281 GLU B OE2 1 
ATOM   4601  N N   . ASN B 1 282 ? 186.319 201.787 150.968 1.00 82.82  ? 282 ASN B N   1 
ATOM   4602  C CA  . ASN B 1 282 ? 186.838 200.857 151.964 1.00 79.97  ? 282 ASN B CA  1 
ATOM   4603  C C   . ASN B 1 282 ? 186.552 201.308 153.391 1.00 83.91  ? 282 ASN B C   1 
ATOM   4604  O O   . ASN B 1 282 ? 186.556 200.474 154.303 1.00 85.14  ? 282 ASN B O   1 
ATOM   4605  C CB  . ASN B 1 282 ? 188.345 200.668 151.776 1.00 86.04  ? 282 ASN B CB  1 
ATOM   4606  C CG  . ASN B 1 282 ? 188.690 200.019 150.451 1.00 89.99  ? 282 ASN B CG  1 
ATOM   4607  O OD1 . ASN B 1 282 ? 187.923 199.216 149.921 1.00 87.06  ? 282 ASN B OD1 1 
ATOM   4608  N ND2 . ASN B 1 282 ? 189.853 200.363 149.909 1.00 89.31  ? 282 ASN B ND2 1 
ATOM   4609  N N   . TYR B 1 283 ? 186.307 202.604 153.598 1.00 80.18  ? 283 TYR B N   1 
ATOM   4610  C CA  . TYR B 1 283 ? 186.050 203.119 154.939 1.00 75.13  ? 283 TYR B CA  1 
ATOM   4611  C C   . TYR B 1 283 ? 184.778 202.527 155.534 1.00 84.50  ? 283 TYR B C   1 
ATOM   4612  O O   . TYR B 1 283 ? 184.736 202.201 156.726 1.00 88.62  ? 283 TYR B O   1 
ATOM   4613  C CB  . TYR B 1 283 ? 185.969 204.647 154.892 1.00 66.06  ? 283 TYR B CB  1 
ATOM   4614  C CG  . TYR B 1 283 ? 185.215 205.282 156.040 1.00 72.59  ? 283 TYR B CG  1 
ATOM   4615  C CD1 . TYR B 1 283 ? 185.834 205.512 157.260 1.00 78.06  ? 283 TYR B CD1 1 
ATOM   4616  C CD2 . TYR B 1 283 ? 183.887 205.668 155.897 1.00 82.51  ? 283 TYR B CD2 1 
ATOM   4617  C CE1 . TYR B 1 283 ? 185.151 206.095 158.310 1.00 71.53  ? 283 TYR B CE1 1 
ATOM   4618  C CE2 . TYR B 1 283 ? 183.196 206.251 156.941 1.00 90.82  ? 283 TYR B CE2 1 
ATOM   4619  C CZ  . TYR B 1 283 ? 183.833 206.463 158.146 1.00 81.34  ? 283 TYR B CZ  1 
ATOM   4620  O OH  . TYR B 1 283 ? 183.150 207.045 159.188 1.00 83.49  ? 283 TYR B OH  1 
ATOM   4621  N N   . TYR B 1 284 ? 183.727 202.391 154.722 1.00 81.44  ? 284 TYR B N   1 
ATOM   4622  C CA  . TYR B 1 284 ? 182.453 201.897 155.235 1.00 81.19  ? 284 TYR B CA  1 
ATOM   4623  C C   . TYR B 1 284 ? 182.569 200.460 155.730 1.00 87.39  ? 284 TYR B C   1 
ATOM   4624  O O   . TYR B 1 284 ? 182.014 200.112 156.779 1.00 98.50  ? 284 TYR B O   1 
ATOM   4625  C CB  . TYR B 1 284 ? 181.376 202.007 154.156 1.00 72.32  ? 284 TYR B CB  1 
ATOM   4626  C CG  . TYR B 1 284 ? 181.063 203.428 153.745 1.00 71.23  ? 284 TYR B CG  1 
ATOM   4627  C CD1 . TYR B 1 284 ? 180.840 204.414 154.698 1.00 76.20  ? 284 TYR B CD1 1 
ATOM   4628  C CD2 . TYR B 1 284 ? 180.990 203.785 152.405 1.00 80.24  ? 284 TYR B CD2 1 
ATOM   4629  C CE1 . TYR B 1 284 ? 180.553 205.714 154.328 1.00 75.63  ? 284 TYR B CE1 1 
ATOM   4630  C CE2 . TYR B 1 284 ? 180.704 205.083 152.025 1.00 84.96  ? 284 TYR B CE2 1 
ATOM   4631  C CZ  . TYR B 1 284 ? 180.486 206.043 152.991 1.00 83.97  ? 284 TYR B CZ  1 
ATOM   4632  O OH  . TYR B 1 284 ? 180.201 207.336 152.617 1.00 93.01  ? 284 TYR B OH  1 
ATOM   4633  N N   . LYS B 1 285 ? 183.282 199.612 154.992 1.00 84.96  ? 285 LYS B N   1 
ATOM   4634  C CA  . LYS B 1 285 ? 183.384 198.200 155.334 1.00 78.75  ? 285 LYS B CA  1 
ATOM   4635  C C   . LYS B 1 285 ? 184.602 197.866 156.187 1.00 82.72  ? 285 LYS B C   1 
ATOM   4636  O O   . LYS B 1 285 ? 184.733 196.715 156.619 1.00 77.71  ? 285 LYS B O   1 
ATOM   4637  C CB  . LYS B 1 285 ? 183.413 197.350 154.059 1.00 72.14  ? 285 LYS B CB  1 
ATOM   4638  C CG  . LYS B 1 285 ? 184.553 197.687 153.112 1.00 81.42  ? 285 LYS B CG  1 
ATOM   4639  C CD  . LYS B 1 285 ? 184.434 196.913 151.809 1.00 78.55  ? 285 LYS B CD  1 
ATOM   4640  C CE  . LYS B 1 285 ? 185.078 195.541 151.921 1.00 85.73  ? 285 LYS B CE  1 
ATOM   4641  N NZ  . LYS B 1 285 ? 186.510 195.631 152.321 1.00 81.87  ? 285 LYS B NZ  1 
ATOM   4642  N N   . ASP B 1 286 ? 185.489 198.825 156.443 1.00 87.81  ? 286 ASP B N   1 
ATOM   4643  C CA  . ASP B 1 286 ? 186.694 198.575 157.225 1.00 82.84  ? 286 ASP B CA  1 
ATOM   4644  C C   . ASP B 1 286 ? 186.727 199.340 158.539 1.00 83.25  ? 286 ASP B C   1 
ATOM   4645  O O   . ASP B 1 286 ? 186.899 198.736 159.602 1.00 90.65  ? 286 ASP B O   1 
ATOM   4646  C CB  . ASP B 1 286 ? 187.938 198.922 156.393 1.00 78.92  ? 286 ASP B CB  1 
ATOM   4647  C CG  . ASP B 1 286 ? 188.353 197.796 155.468 1.00 93.55  ? 286 ASP B CG  1 
ATOM   4648  O OD1 . ASP B 1 286 ? 188.465 196.645 155.941 1.00 99.84  ? 286 ASP B OD1 1 
ATOM   4649  O OD2 . ASP B 1 286 ? 188.567 198.060 154.266 1.00 93.14  ? 286 ASP B OD2 1 
ATOM   4650  N N   . PHE B 1 287 ? 186.568 200.660 158.494 1.00 73.17  ? 287 PHE B N   1 
ATOM   4651  C CA  . PHE B 1 287 ? 186.707 201.473 159.693 1.00 76.61  ? 287 PHE B CA  1 
ATOM   4652  C C   . PHE B 1 287 ? 185.515 201.291 160.627 1.00 76.00  ? 287 PHE B C   1 
ATOM   4653  O O   . PHE B 1 287 ? 184.393 201.008 160.199 1.00 81.12  ? 287 PHE B O   1 
ATOM   4654  C CB  . PHE B 1 287 ? 186.850 202.949 159.324 1.00 80.03  ? 287 PHE B CB  1 
ATOM   4655  C CG  . PHE B 1 287 ? 188.216 203.322 158.823 1.00 70.18  ? 287 PHE B CG  1 
ATOM   4656  C CD1 . PHE B 1 287 ? 188.610 202.998 157.535 1.00 75.29  ? 287 PHE B CD1 1 
ATOM   4657  C CD2 . PHE B 1 287 ? 189.105 204.003 159.638 1.00 64.04  ? 287 PHE B CD2 1 
ATOM   4658  C CE1 . PHE B 1 287 ? 189.865 203.342 157.071 1.00 78.22  ? 287 PHE B CE1 1 
ATOM   4659  C CE2 . PHE B 1 287 ? 190.361 204.351 159.180 1.00 73.96  ? 287 PHE B CE2 1 
ATOM   4660  C CZ  . PHE B 1 287 ? 190.742 204.020 157.895 1.00 81.31  ? 287 PHE B CZ  1 
ATOM   4661  N N   . THR B 1 288 ? 185.777 201.456 161.921 1.00 83.80  ? 288 THR B N   1 
ATOM   4662  C CA  . THR B 1 288 ? 184.721 201.419 162.921 1.00 71.34  ? 288 THR B CA  1 
ATOM   4663  C C   . THR B 1 288 ? 183.853 202.670 162.810 1.00 77.60  ? 288 THR B C   1 
ATOM   4664  O O   . THR B 1 288 ? 184.318 203.740 162.409 1.00 98.25  ? 288 THR B O   1 
ATOM   4665  C CB  . THR B 1 288 ? 185.330 201.306 164.322 1.00 76.37  ? 288 THR B CB  1 
ATOM   4666  O OG1 . THR B 1 288 ? 186.183 200.156 164.379 1.00 89.81  ? 288 THR B OG1 1 
ATOM   4667  C CG2 . THR B 1 288 ? 184.249 201.158 165.386 1.00 73.17  ? 288 THR B CG2 1 
ATOM   4668  N N   . ILE B 1 289 ? 182.570 202.520 163.155 1.00 74.19  ? 289 ILE B N   1 
ATOM   4669  C CA  . ILE B 1 289 ? 181.646 203.646 163.102 1.00 72.79  ? 289 ILE B CA  1 
ATOM   4670  C C   . ILE B 1 289 ? 182.132 204.772 164.007 1.00 85.87  ? 289 ILE B C   1 
ATOM   4671  O O   . ILE B 1 289 ? 182.659 204.540 165.104 1.00 96.92  ? 289 ILE B O   1 
ATOM   4672  C CB  . ILE B 1 289 ? 180.224 203.191 163.477 1.00 76.16  ? 289 ILE B CB  1 
ATOM   4673  C CG1 . ILE B 1 289 ? 179.203 204.283 163.145 1.00 67.08  ? 289 ILE B CG1 1 
ATOM   4674  C CG2 . ILE B 1 289 ? 180.138 202.789 164.944 1.00 90.30  ? 289 ILE B CG2 1 
ATOM   4675  C CD1 . ILE B 1 289 ? 179.064 204.563 161.672 1.00 84.08  ? 289 ILE B CD1 1 
ATOM   4676  N N   . TYR B 1 290 ? 181.985 206.004 163.528 1.00 97.54  ? 290 TYR B N   1 
ATOM   4677  C CA  . TYR B 1 290 ? 182.398 207.167 164.301 1.00 105.08 ? 290 TYR B CA  1 
ATOM   4678  C C   . TYR B 1 290 ? 181.447 207.386 165.471 1.00 107.83 ? 290 TYR B C   1 
ATOM   4679  O O   . TYR B 1 290 ? 180.224 207.396 165.298 1.00 109.83 ? 290 TYR B O   1 
ATOM   4680  C CB  . TYR B 1 290 ? 182.439 208.406 163.407 1.00 98.37  ? 290 TYR B CB  1 
ATOM   4681  C CG  . TYR B 1 290 ? 182.431 209.715 164.162 1.00 102.42 ? 290 TYR B CG  1 
ATOM   4682  C CD1 . TYR B 1 290 ? 183.495 210.076 164.978 1.00 106.46 ? 290 TYR B CD1 1 
ATOM   4683  C CD2 . TYR B 1 290 ? 181.359 210.592 164.057 1.00 105.31 ? 290 TYR B CD2 1 
ATOM   4684  C CE1 . TYR B 1 290 ? 183.491 211.273 165.669 1.00 108.14 ? 290 TYR B CE1 1 
ATOM   4685  C CE2 . TYR B 1 290 ? 181.346 211.791 164.744 1.00 109.49 ? 290 TYR B CE2 1 
ATOM   4686  C CZ  . TYR B 1 290 ? 182.414 212.126 165.548 1.00 109.58 ? 290 TYR B CZ  1 
ATOM   4687  O OH  . TYR B 1 290 ? 182.404 213.319 166.234 1.00 108.07 ? 290 TYR B OH  1 
ATOM   4688  N N   . ASN B 1 291 ? 182.010 207.562 166.660 1.00 105.40 ? 291 ASN B N   1 
ATOM   4689  C CA  . ASN B 1 291 ? 181.224 207.775 167.875 1.00 99.93  ? 291 ASN B CA  1 
ATOM   4690  C C   . ASN B 1 291 ? 181.588 209.114 168.497 1.00 110.48 ? 291 ASN B C   1 
ATOM   4691  O O   . ASN B 1 291 ? 182.680 209.245 169.081 1.00 125.08 ? 291 ASN B O   1 
ATOM   4692  C CB  . ASN B 1 291 ? 181.454 206.641 168.874 1.00 109.17 ? 291 ASN B CB  1 
ATOM   4693  C CG  . ASN B 1 291 ? 180.185 206.236 169.596 1.00 106.44 ? 291 ASN B CG  1 
ATOM   4694  O OD1 . ASN B 1 291 ? 179.220 206.998 169.655 1.00 104.68 ? 291 ASN B OD1 1 
ATOM   4695  N ND2 . ASN B 1 291 ? 180.179 205.029 170.150 1.00 110.37 ? 291 ASN B ND2 1 
ATOM   4696  N N   . PRO B 1 292 ? 180.727 210.132 168.404 1.00 96.43  ? 292 PRO B N   1 
ATOM   4697  C CA  . PRO B 1 292 ? 181.046 211.429 169.016 1.00 96.49  ? 292 PRO B CA  1 
ATOM   4698  C C   . PRO B 1 292 ? 180.963 211.437 170.533 1.00 101.81 ? 292 PRO B C   1 
ATOM   4699  O O   . PRO B 1 292 ? 181.393 212.421 171.150 1.00 105.83 ? 292 PRO B O   1 
ATOM   4700  C CB  . PRO B 1 292 ? 179.997 212.367 168.404 1.00 100.92 ? 292 PRO B CB  1 
ATOM   4701  C CG  . PRO B 1 292 ? 178.837 211.479 168.111 1.00 104.26 ? 292 PRO B CG  1 
ATOM   4702  C CD  . PRO B 1 292 ? 179.409 210.134 167.744 1.00 98.44  ? 292 PRO B CD  1 
ATOM   4703  N N   . ASN B 1 293 ? 180.421 210.384 171.151 1.00 111.38 ? 293 ASN B N   1 
ATOM   4704  C CA  . ASN B 1 293 ? 180.335 210.342 172.607 1.00 112.01 ? 293 ASN B CA  1 
ATOM   4705  C C   . ASN B 1 293 ? 181.720 210.313 173.244 1.00 117.11 ? 293 ASN B C   1 
ATOM   4706  O O   . ASN B 1 293 ? 181.956 210.978 174.261 1.00 126.06 ? 293 ASN B O   1 
ATOM   4707  C CB  . ASN B 1 293 ? 179.511 209.132 173.047 1.00 117.73 ? 293 ASN B CB  1 
ATOM   4708  C CG  . ASN B 1 293 ? 178.061 209.229 172.615 1.00 118.96 ? 293 ASN B CG  1 
ATOM   4709  O OD1 . ASN B 1 293 ? 177.367 208.220 172.495 1.00 120.56 ? 293 ASN B OD1 1 
ATOM   4710  N ND2 . ASN B 1 293 ? 177.594 210.450 172.380 1.00 110.55 ? 293 ASN B ND2 1 
ATOM   4711  N N   . LEU B 1 294 ? 182.647 209.549 172.662 1.00 121.31 ? 294 LEU B N   1 
ATOM   4712  C CA  . LEU B 1 294 ? 184.015 209.531 173.169 1.00 130.87 ? 294 LEU B CA  1 
ATOM   4713  C C   . LEU B 1 294 ? 184.667 210.901 173.034 1.00 127.04 ? 294 LEU B C   1 
ATOM   4714  O O   . LEU B 1 294 ? 185.397 211.342 173.931 1.00 125.34 ? 294 LEU B O   1 
ATOM   4715  C CB  . LEU B 1 294 ? 184.834 208.470 172.433 1.00 132.49 ? 294 LEU B CB  1 
ATOM   4716  C CG  . LEU B 1 294 ? 184.326 207.030 172.537 1.00 125.79 ? 294 LEU B CG  1 
ATOM   4717  C CD1 . LEU B 1 294 ? 184.849 206.191 171.381 1.00 121.61 ? 294 LEU B CD1 1 
ATOM   4718  C CD2 . LEU B 1 294 ? 184.720 206.416 173.872 1.00 127.15 ? 294 LEU B CD2 1 
ATOM   4719  N N   . LEU B 1 295 ? 184.419 211.589 171.916 1.00 126.22 ? 295 LEU B N   1 
ATOM   4720  C CA  . LEU B 1 295 ? 184.957 212.934 171.739 1.00 127.64 ? 295 LEU B CA  1 
ATOM   4721  C C   . LEU B 1 295 ? 184.393 213.896 172.776 1.00 127.69 ? 295 LEU B C   1 
ATOM   4722  O O   . LEU B 1 295 ? 185.124 214.729 173.322 1.00 126.91 ? 295 LEU B O   1 
ATOM   4723  C CB  . LEU B 1 295 ? 184.664 213.438 170.327 1.00 135.00 ? 295 LEU B CB  1 
ATOM   4724  C CG  . LEU B 1 295 ? 185.263 212.651 169.162 1.00 132.98 ? 295 LEU B CG  1 
ATOM   4725  C CD1 . LEU B 1 295 ? 185.242 213.496 167.903 1.00 128.53 ? 295 LEU B CD1 1 
ATOM   4726  C CD2 . LEU B 1 295 ? 186.680 212.197 169.482 1.00 131.51 ? 295 LEU B CD2 1 
ATOM   4727  N N   . THR B 1 296 ? 183.090 213.801 173.056 1.00 139.53 ? 296 THR B N   1 
ATOM   4728  C CA  . THR B 1 296 ? 182.491 214.664 174.070 1.00 140.27 ? 296 THR B CA  1 
ATOM   4729  C C   . THR B 1 296 ? 183.068 214.374 175.450 1.00 139.89 ? 296 THR B C   1 
ATOM   4730  O O   . THR B 1 296 ? 183.325 215.298 176.229 1.00 141.41 ? 296 THR B O   1 
ATOM   4731  C CB  . THR B 1 296 ? 180.971 214.499 174.082 1.00 141.78 ? 296 THR B CB  1 
ATOM   4732  O OG1 . THR B 1 296 ? 180.638 213.115 174.248 1.00 146.33 ? 296 THR B OG1 1 
ATOM   4733  C CG2 . THR B 1 296 ? 180.366 215.014 172.783 1.00 140.47 ? 296 THR B CG2 1 
ATOM   4734  N N   . ALA B 1 297 ? 183.275 213.094 175.771 1.00 141.84 ? 297 ALA B N   1 
ATOM   4735  C CA  . ALA B 1 297 ? 183.880 212.744 177.053 1.00 144.02 ? 297 ALA B CA  1 
ATOM   4736  C C   . ALA B 1 297 ? 185.301 213.285 177.160 1.00 145.09 ? 297 ALA B C   1 
ATOM   4737  O O   . ALA B 1 297 ? 185.697 213.813 178.208 1.00 145.14 ? 297 ALA B O   1 
ATOM   4738  C CB  . ALA B 1 297 ? 183.865 211.228 177.244 1.00 141.63 ? 297 ALA B CB  1 
ATOM   4739  N N   . SER B 1 298 ? 186.083 213.163 176.085 1.00 142.93 ? 298 SER B N   1 
ATOM   4740  C CA  . SER B 1 298 ? 187.444 213.691 176.092 1.00 141.69 ? 298 SER B CA  1 
ATOM   4741  C C   . SER B 1 298 ? 187.446 215.207 176.246 1.00 143.54 ? 298 SER B C   1 
ATOM   4742  O O   . SER B 1 298 ? 188.274 215.764 176.977 1.00 141.44 ? 298 SER B O   1 
ATOM   4743  C CB  . SER B 1 298 ? 188.175 213.279 174.815 1.00 144.68 ? 298 SER B CB  1 
ATOM   4744  O OG  . SER B 1 298 ? 189.479 213.830 174.772 1.00 141.04 ? 298 SER B OG  1 
ATOM   4745  N N   . LYS B 1 299 ? 186.527 215.893 175.561 1.00 144.28 ? 299 LYS B N   1 
ATOM   4746  C CA  . LYS B 1 299 ? 186.435 217.344 175.690 1.00 141.25 ? 299 LYS B CA  1 
ATOM   4747  C C   . LYS B 1 299 ? 186.045 217.748 177.105 1.00 142.80 ? 299 LYS B C   1 
ATOM   4748  O O   . LYS B 1 299 ? 186.580 218.720 177.650 1.00 144.02 ? 299 LYS B O   1 
ATOM   4749  C CB  . LYS B 1 299 ? 185.434 217.899 174.677 1.00 142.77 ? 299 LYS B CB  1 
ATOM   4750  C CG  . LYS B 1 299 ? 185.960 217.959 173.252 1.00 141.97 ? 299 LYS B CG  1 
ATOM   4751  C CD  . LYS B 1 299 ? 184.912 218.513 172.300 1.00 145.25 ? 299 LYS B CD  1 
ATOM   4752  C CE  . LYS B 1 299 ? 184.026 217.408 171.748 1.00 146.44 ? 299 LYS B CE  1 
ATOM   4753  N NZ  . LYS B 1 299 ? 182.971 217.942 170.842 1.00 145.95 ? 299 LYS B NZ  1 
ATOM   4754  N N   . PHE B 1 300 ? 185.110 217.016 177.716 1.00 150.42 ? 300 PHE B N   1 
ATOM   4755  C CA  . PHE B 1 300 ? 184.723 217.304 179.093 1.00 151.91 ? 300 PHE B CA  1 
ATOM   4756  C C   . PHE B 1 300 ? 185.892 217.097 180.047 1.00 149.52 ? 300 PHE B C   1 
ATOM   4757  O O   . PHE B 1 300 ? 186.094 217.889 180.975 1.00 148.51 ? 300 PHE B O   1 
ATOM   4758  C CB  . PHE B 1 300 ? 183.538 216.429 179.500 1.00 152.71 ? 300 PHE B CB  1 
ATOM   4759  C CG  . PHE B 1 300 ? 182.226 216.876 178.920 1.00 152.87 ? 300 PHE B CG  1 
ATOM   4760  C CD1 . PHE B 1 300 ? 182.080 218.151 178.400 1.00 153.22 ? 300 PHE B CD1 1 
ATOM   4761  C CD2 . PHE B 1 300 ? 181.137 216.019 178.897 1.00 150.08 ? 300 PHE B CD2 1 
ATOM   4762  C CE1 . PHE B 1 300 ? 180.873 218.563 177.866 1.00 152.60 ? 300 PHE B CE1 1 
ATOM   4763  C CE2 . PHE B 1 300 ? 179.928 216.425 178.365 1.00 152.25 ? 300 PHE B CE2 1 
ATOM   4764  C CZ  . PHE B 1 300 ? 179.796 217.699 177.849 1.00 154.15 ? 300 PHE B CZ  1 
ATOM   4765  N N   . ARG B 1 301 ? 186.670 216.032 179.837 1.00 147.07 ? 301 ARG B N   1 
ATOM   4766  C CA  . ARG B 1 301 ? 187.840 215.795 180.677 1.00 146.74 ? 301 ARG B CA  1 
ATOM   4767  C C   . ARG B 1 301 ? 188.880 216.895 180.502 1.00 147.72 ? 301 ARG B C   1 
ATOM   4768  O O   . ARG B 1 301 ? 189.494 217.342 181.478 1.00 147.76 ? 301 ARG B O   1 
ATOM   4769  C CB  . ARG B 1 301 ? 188.446 214.428 180.360 1.00 149.81 ? 301 ARG B CB  1 
ATOM   4770  C CG  . ARG B 1 301 ? 189.359 213.887 181.449 1.00 147.38 ? 301 ARG B CG  1 
ATOM   4771  C CD  . ARG B 1 301 ? 190.163 212.694 180.958 1.00 147.66 ? 301 ARG B CD  1 
ATOM   4772  N NE  . ARG B 1 301 ? 189.306 211.604 180.506 1.00 150.70 ? 301 ARG B NE  1 
ATOM   4773  C CZ  . ARG B 1 301 ? 189.329 211.090 179.284 1.00 151.58 ? 301 ARG B CZ  1 
ATOM   4774  N NH1 . ARG B 1 301 ? 190.159 211.544 178.359 1.00 149.46 ? 301 ARG B NH1 1 
ATOM   4775  N NH2 . ARG B 1 301 ? 188.500 210.095 178.983 1.00 150.66 ? 301 ARG B NH2 1 
ATOM   4776  N N   . ALA B 1 302 ? 189.094 217.343 179.263 1.00 149.07 ? 302 ALA B N   1 
ATOM   4777  C CA  . ALA B 1 302 ? 190.115 218.348 178.993 1.00 146.72 ? 302 ALA B CA  1 
ATOM   4778  C C   . ALA B 1 302 ? 189.696 219.743 179.440 1.00 146.12 ? 302 ALA B C   1 
ATOM   4779  O O   . ALA B 1 302 ? 190.559 220.575 179.741 1.00 145.02 ? 302 ALA B O   1 
ATOM   4780  C CB  . ALA B 1 302 ? 190.457 218.360 177.502 1.00 146.70 ? 302 ALA B CB  1 
ATOM   4781  N N   . ALA B 1 303 ? 188.390 220.021 179.486 1.00 151.73 ? 303 ALA B N   1 
ATOM   4782  C CA  . ALA B 1 303 ? 187.921 221.355 179.842 1.00 151.13 ? 303 ALA B CA  1 
ATOM   4783  C C   . ALA B 1 303 ? 188.221 221.720 181.290 1.00 152.84 ? 303 ALA B C   1 
ATOM   4784  O O   . ALA B 1 303 ? 188.185 222.906 181.633 1.00 154.26 ? 303 ALA B O   1 
ATOM   4785  C CB  . ALA B 1 303 ? 186.419 221.471 179.580 1.00 150.86 ? 303 ALA B CB  1 
ATOM   4786  N N   . LYS B 1 304 ? 188.505 220.734 182.146 1.00 148.57 ? 304 LYS B N   1 
ATOM   4787  C CA  . LYS B 1 304 ? 188.809 221.033 183.542 1.00 146.21 ? 304 LYS B CA  1 
ATOM   4788  C C   . LYS B 1 304 ? 190.087 221.854 183.666 1.00 147.48 ? 304 LYS B C   1 
ATOM   4789  O O   . LYS B 1 304 ? 190.161 222.781 184.482 1.00 148.49 ? 304 LYS B O   1 
ATOM   4790  C CB  . LYS B 1 304 ? 188.923 219.736 184.343 1.00 144.27 ? 304 LYS B CB  1 
ATOM   4791  C CG  . LYS B 1 304 ? 187.711 218.826 184.223 1.00 146.71 ? 304 LYS B CG  1 
ATOM   4792  C CD  . LYS B 1 304 ? 187.930 217.514 184.957 1.00 148.55 ? 304 LYS B CD  1 
ATOM   4793  C CE  . LYS B 1 304 ? 188.030 217.731 186.458 1.00 147.63 ? 304 LYS B CE  1 
ATOM   4794  N NZ  . LYS B 1 304 ? 188.267 216.456 187.190 1.00 145.85 ? 304 LYS B NZ  1 
ATOM   4795  N N   . HIS B 1 305 ? 191.106 221.524 182.869 1.00 146.49 ? 305 HIS B N   1 
ATOM   4796  C CA  . HIS B 1 305 ? 192.353 222.283 182.907 1.00 147.43 ? 305 HIS B CA  1 
ATOM   4797  C C   . HIS B 1 305 ? 192.134 223.729 182.479 1.00 146.28 ? 305 HIS B C   1 
ATOM   4798  O O   . HIS B 1 305 ? 192.680 224.655 183.090 1.00 144.61 ? 305 HIS B O   1 
ATOM   4799  C CB  . HIS B 1 305 ? 193.401 221.612 182.020 1.00 145.21 ? 305 HIS B CB  1 
ATOM   4800  C CG  . HIS B 1 305 ? 194.745 222.271 182.068 1.00 146.63 ? 305 HIS B CG  1 
ATOM   4801  N ND1 . HIS B 1 305 ? 195.276 222.959 180.999 1.00 145.96 ? 305 HIS B ND1 1 
ATOM   4802  C CD2 . HIS B 1 305 ? 195.667 222.345 183.058 1.00 147.74 ? 305 HIS B CD2 1 
ATOM   4803  C CE1 . HIS B 1 305 ? 196.466 223.429 181.327 1.00 145.93 ? 305 HIS B CE1 1 
ATOM   4804  N NE2 . HIS B 1 305 ? 196.727 223.071 182.571 1.00 148.43 ? 305 HIS B NE2 1 
ATOM   4805  N N   . MET B 1 306 ? 191.340 223.942 181.427 1.00 156.18 ? 306 MET B N   1 
ATOM   4806  C CA  . MET B 1 306 ? 191.046 225.302 180.985 1.00 156.71 ? 306 MET B CA  1 
ATOM   4807  C C   . MET B 1 306 ? 190.231 226.059 182.026 1.00 157.67 ? 306 MET B C   1 
ATOM   4808  O O   . MET B 1 306 ? 190.455 227.255 182.249 1.00 156.15 ? 306 MET B O   1 
ATOM   4809  C CB  . MET B 1 306 ? 190.313 225.272 179.644 1.00 156.77 ? 306 MET B CB  1 
ATOM   4810  C CG  . MET B 1 306 ? 191.176 224.822 178.476 1.00 154.92 ? 306 MET B CG  1 
ATOM   4811  S SD  . MET B 1 306 ? 190.559 225.408 176.887 1.00 161.16 ? 306 MET B SD  1 
ATOM   4812  C CE  . MET B 1 306 ? 190.428 223.866 175.985 1.00 156.58 ? 306 MET B CE  1 
ATOM   4813  N N   . ALA B 1 307 ? 189.276 225.382 182.669 1.00 161.75 ? 307 ALA B N   1 
ATOM   4814  C CA  . ALA B 1 307 ? 188.471 226.029 183.700 1.00 160.97 ? 307 ALA B CA  1 
ATOM   4815  C C   . ALA B 1 307 ? 189.321 226.421 184.902 1.00 162.61 ? 307 ALA B C   1 
ATOM   4816  O O   . ALA B 1 307 ? 189.106 227.481 185.502 1.00 163.16 ? 307 ALA B O   1 
ATOM   4817  C CB  . ALA B 1 307 ? 187.327 225.110 184.127 1.00 160.32 ? 307 ALA B CB  1 
ATOM   4818  N N   . GLY B 1 308 ? 190.284 225.574 185.275 1.00 160.79 ? 308 GLY B N   1 
ATOM   4819  C CA  . GLY B 1 308 ? 191.137 225.893 186.408 1.00 160.71 ? 308 GLY B CA  1 
ATOM   4820  C C   . GLY B 1 308 ? 191.968 227.143 186.187 1.00 161.70 ? 308 GLY B C   1 
ATOM   4821  O O   . GLY B 1 308 ? 192.130 227.962 187.095 1.00 159.04 ? 308 GLY B O   1 
ATOM   4822  N N   . LEU B 1 309 ? 192.503 227.308 184.981 1.00 157.12 ? 309 LEU B N   1 
ATOM   4823  C CA  . LEU B 1 309 ? 193.297 228.486 184.651 1.00 156.88 ? 309 LEU B CA  1 
ATOM   4824  C C   . LEU B 1 309 ? 192.405 229.624 184.164 1.00 156.00 ? 309 LEU B C   1 
ATOM   4825  O O   . LEU B 1 309 ? 192.851 230.764 184.038 1.00 155.13 ? 309 LEU B O   1 
ATOM   4826  C CB  . LEU B 1 309 ? 194.350 228.153 183.590 1.00 155.05 ? 309 LEU B CB  1 
ATOM   4827  C CG  . LEU B 1 309 ? 195.642 227.471 184.053 1.00 152.39 ? 309 LEU B CG  1 
ATOM   4828  C CD1 . LEU B 1 309 ? 195.415 226.003 184.385 1.00 151.29 ? 309 LEU B CD1 1 
ATOM   4829  C CD2 . LEU B 1 309 ? 196.731 227.623 183.001 1.00 152.15 ? 309 LEU B CD2 1 
ATOM   4830  N N   . THR B 1 322 ? 212.240 232.299 176.786 1.00 192.48 ? 322 THR B N   1 
ATOM   4831  C CA  . THR B 1 322 ? 211.154 231.402 177.163 1.00 194.42 ? 322 THR B CA  1 
ATOM   4832  C C   . THR B 1 322 ? 211.676 230.218 177.970 1.00 195.25 ? 322 THR B C   1 
ATOM   4833  O O   . THR B 1 322 ? 210.951 229.251 178.209 1.00 194.38 ? 322 THR B O   1 
ATOM   4834  C CB  . THR B 1 322 ? 210.398 230.880 175.926 1.00 193.87 ? 322 THR B CB  1 
ATOM   4835  O OG1 . THR B 1 322 ? 209.293 230.068 176.345 1.00 194.48 ? 322 THR B OG1 1 
ATOM   4836  C CG2 . THR B 1 322 ? 211.323 230.056 175.043 1.00 192.88 ? 322 THR B CG2 1 
ATOM   4837  N N   . GLY B 1 323 ? 212.941 230.301 178.385 1.00 196.21 ? 323 GLY B N   1 
ATOM   4838  C CA  . GLY B 1 323 ? 213.524 229.227 179.174 1.00 195.42 ? 323 GLY B CA  1 
ATOM   4839  C C   . GLY B 1 323 ? 212.844 229.050 180.518 1.00 195.83 ? 323 GLY B C   1 
ATOM   4840  O O   . GLY B 1 323 ? 212.661 227.924 180.988 1.00 195.33 ? 323 GLY B O   1 
ATOM   4841  N N   . GLN B 1 324 ? 212.469 230.160 181.159 1.00 198.62 ? 324 GLN B N   1 
ATOM   4842  C CA  . GLN B 1 324 ? 211.776 230.076 182.441 1.00 199.08 ? 324 GLN B CA  1 
ATOM   4843  C C   . GLN B 1 324 ? 210.427 229.382 182.294 1.00 198.42 ? 324 GLN B C   1 
ATOM   4844  O O   . GLN B 1 324 ? 210.045 228.566 183.140 1.00 197.46 ? 324 GLN B O   1 
ATOM   4845  C CB  . GLN B 1 324 ? 211.601 231.473 183.035 1.00 198.31 ? 324 GLN B CB  1 
ATOM   4846  C CG  . GLN B 1 324 ? 211.168 231.477 184.492 1.00 198.41 ? 324 GLN B CG  1 
ATOM   4847  C CD  . GLN B 1 324 ? 212.237 230.933 185.419 1.00 198.86 ? 324 GLN B CD  1 
ATOM   4848  O OE1 . GLN B 1 324 ? 213.422 231.226 185.258 1.00 198.93 ? 324 GLN B OE1 1 
ATOM   4849  N NE2 . GLN B 1 324 ? 211.823 230.135 186.396 1.00 197.57 ? 324 GLN B NE2 1 
ATOM   4850  N N   . SER B 1 325 ? 209.690 229.696 181.225 1.00 186.70 ? 325 SER B N   1 
ATOM   4851  C CA  . SER B 1 325 ? 208.413 229.032 180.986 1.00 185.29 ? 325 SER B CA  1 
ATOM   4852  C C   . SER B 1 325 ? 208.604 227.540 180.743 1.00 186.33 ? 325 SER B C   1 
ATOM   4853  O O   . SER B 1 325 ? 207.815 226.719 181.226 1.00 187.20 ? 325 SER B O   1 
ATOM   4854  C CB  . SER B 1 325 ? 207.697 229.683 179.802 1.00 184.76 ? 325 SER B CB  1 
ATOM   4855  O OG  . SER B 1 325 ? 206.459 229.045 179.541 1.00 184.63 ? 325 SER B OG  1 
ATOM   4856  N N   . ARG B 1 326 ? 209.642 227.172 179.987 1.00 178.87 ? 326 ARG B N   1 
ATOM   4857  C CA  . ARG B 1 326 ? 209.921 225.759 179.752 1.00 178.67 ? 326 ARG B CA  1 
ATOM   4858  C C   . ARG B 1 326 ? 210.260 225.042 181.053 1.00 177.64 ? 326 ARG B C   1 
ATOM   4859  O O   . ARG B 1 326 ? 209.791 223.923 181.294 1.00 175.62 ? 326 ARG B O   1 
ATOM   4860  C CB  . ARG B 1 326 ? 211.058 225.609 178.741 1.00 177.21 ? 326 ARG B CB  1 
ATOM   4861  C CG  . ARG B 1 326 ? 210.715 226.102 177.345 1.00 175.72 ? 326 ARG B CG  1 
ATOM   4862  C CD  . ARG B 1 326 ? 211.878 225.904 176.386 1.00 176.23 ? 326 ARG B CD  1 
ATOM   4863  N NE  . ARG B 1 326 ? 212.126 224.494 176.112 1.00 176.62 ? 326 ARG B NE  1 
ATOM   4864  C CZ  . ARG B 1 326 ? 213.203 223.831 176.511 1.00 177.30 ? 326 ARG B CZ  1 
ATOM   4865  N NH1 . ARG B 1 326 ? 214.159 224.422 177.209 1.00 177.01 ? 326 ARG B NH1 1 
ATOM   4866  N NH2 . ARG B 1 326 ? 213.323 222.543 176.203 1.00 177.07 ? 326 ARG B NH2 1 
ATOM   4867  N N   . ALA B 1 327 ? 211.069 225.672 181.907 1.00 177.81 ? 327 ALA B N   1 
ATOM   4868  C CA  . ALA B 1 327 ? 211.388 225.069 183.197 1.00 177.23 ? 327 ALA B CA  1 
ATOM   4869  C C   . ALA B 1 327 ? 210.141 224.917 184.058 1.00 177.83 ? 327 ALA B C   1 
ATOM   4870  O O   . ALA B 1 327 ? 209.955 223.888 184.721 1.00 177.48 ? 327 ALA B O   1 
ATOM   4871  C CB  . ALA B 1 327 ? 212.444 225.905 183.921 1.00 176.13 ? 327 ALA B CB  1 
ATOM   4872  N N   . MET B 1 328 ? 209.270 225.930 184.058 1.00 181.20 ? 328 MET B N   1 
ATOM   4873  C CA  . MET B 1 328 ? 208.052 225.861 184.858 1.00 181.20 ? 328 MET B CA  1 
ATOM   4874  C C   . MET B 1 328 ? 207.129 224.749 184.375 1.00 182.24 ? 328 MET B C   1 
ATOM   4875  O O   . MET B 1 328 ? 206.574 223.999 185.186 1.00 181.85 ? 328 MET B O   1 
ATOM   4876  C CB  . MET B 1 328 ? 207.330 227.208 184.831 1.00 181.16 ? 328 MET B CB  1 
ATOM   4877  C CG  . MET B 1 328 ? 207.996 228.287 185.670 1.00 181.31 ? 328 MET B CG  1 
ATOM   4878  S SD  . MET B 1 328 ? 206.954 229.741 185.891 1.00 185.98 ? 328 MET B SD  1 
ATOM   4879  C CE  . MET B 1 328 ? 207.051 230.479 184.262 1.00 181.29 ? 328 MET B CE  1 
ATOM   4880  N N   . ILE B 1 329 ? 206.953 224.621 183.057 1.00 169.34 ? 329 ILE B N   1 
ATOM   4881  C CA  . ILE B 1 329 ? 206.071 223.573 182.551 1.00 168.19 ? 329 ILE B CA  1 
ATOM   4882  C C   . ILE B 1 329 ? 206.691 222.196 182.762 1.00 168.33 ? 329 ILE B C   1 
ATOM   4883  O O   . ILE B 1 329 ? 205.973 221.221 183.015 1.00 165.92 ? 329 ILE B O   1 
ATOM   4884  C CB  . ILE B 1 329 ? 205.699 223.817 181.074 1.00 165.08 ? 329 ILE B CB  1 
ATOM   4885  C CG1 . ILE B 1 329 ? 206.926 223.728 180.166 1.00 164.26 ? 329 ILE B CG1 1 
ATOM   4886  C CG2 . ILE B 1 329 ? 204.998 225.161 180.916 1.00 165.64 ? 329 ILE B CG2 1 
ATOM   4887  C CD1 . ILE B 1 329 ? 206.643 224.070 178.720 1.00 165.55 ? 329 ILE B CD1 1 
ATOM   4888  N N   . ALA B 1 330 ? 208.021 222.084 182.681 1.00 163.11 ? 330 ALA B N   1 
ATOM   4889  C CA  . ALA B 1 330 ? 208.670 220.812 182.983 1.00 161.61 ? 330 ALA B CA  1 
ATOM   4890  C C   . ALA B 1 330 ? 208.469 220.426 184.443 1.00 163.38 ? 330 ALA B C   1 
ATOM   4891  O O   . ALA B 1 330 ? 208.196 219.261 184.754 1.00 164.55 ? 330 ALA B O   1 
ATOM   4892  C CB  . ALA B 1 330 ? 210.158 220.888 182.646 1.00 160.50 ? 330 ALA B CB  1 
ATOM   4893  N N   . ALA B 1 331 ? 208.597 221.394 185.355 1.00 158.90 ? 331 ALA B N   1 
ATOM   4894  C CA  . ALA B 1 331 ? 208.357 221.117 186.768 1.00 156.65 ? 331 ALA B CA  1 
ATOM   4895  C C   . ALA B 1 331 ? 206.904 220.730 187.013 1.00 158.84 ? 331 ALA B C   1 
ATOM   4896  O O   . ALA B 1 331 ? 206.619 219.830 187.813 1.00 159.78 ? 331 ALA B O   1 
ATOM   4897  C CB  . ALA B 1 331 ? 208.742 222.329 187.615 1.00 156.07 ? 331 ALA B CB  1 
ATOM   4898  N N   . ALA B 1 332 ? 205.970 221.403 186.336 1.00 151.66 ? 332 ALA B N   1 
ATOM   4899  C CA  . ALA B 1 332 ? 204.559 221.054 186.474 1.00 150.56 ? 332 ALA B CA  1 
ATOM   4900  C C   . ALA B 1 332 ? 204.290 219.638 185.978 1.00 150.93 ? 332 ALA B C   1 
ATOM   4901  O O   . ALA B 1 332 ? 203.545 218.882 186.612 1.00 150.08 ? 332 ALA B O   1 
ATOM   4902  C CB  . ALA B 1 332 ? 203.692 222.062 185.720 1.00 147.28 ? 332 ALA B CB  1 
ATOM   4903  N N   . ALA B 1 333 ? 204.888 219.262 184.845 1.00 138.47 ? 333 ALA B N   1 
ATOM   4904  C CA  . ALA B 1 333 ? 204.720 217.905 184.332 1.00 138.50 ? 333 ALA B CA  1 
ATOM   4905  C C   . ALA B 1 333 ? 205.322 216.877 185.282 1.00 138.71 ? 333 ALA B C   1 
ATOM   4906  O O   . ALA B 1 333 ? 204.744 215.805 185.497 1.00 141.50 ? 333 ALA B O   1 
ATOM   4907  C CB  . ALA B 1 333 ? 205.347 217.788 182.943 1.00 138.11 ? 333 ALA B CB  1 
ATOM   4908  N N   . ARG B 1 334 ? 206.490 217.183 185.854 1.00 146.15 ? 334 ARG B N   1 
ATOM   4909  C CA  . ARG B 1 334 ? 207.107 216.270 186.812 1.00 146.41 ? 334 ARG B CA  1 
ATOM   4910  C C   . ARG B 1 334 ? 206.235 216.096 188.049 1.00 147.33 ? 334 ARG B C   1 
ATOM   4911  O O   . ARG B 1 334 ? 206.092 214.982 188.566 1.00 149.09 ? 334 ARG B O   1 
ATOM   4912  C CB  . ARG B 1 334 ? 208.496 216.777 187.200 1.00 144.79 ? 334 ARG B CB  1 
ATOM   4913  C CG  . ARG B 1 334 ? 209.577 216.473 186.177 1.00 145.94 ? 334 ARG B CG  1 
ATOM   4914  C CD  . ARG B 1 334 ? 210.956 216.830 186.708 1.00 147.49 ? 334 ARG B CD  1 
ATOM   4915  N NE  . ARG B 1 334 ? 212.021 216.295 185.869 1.00 152.23 ? 334 ARG B NE  1 
ATOM   4916  C CZ  . ARG B 1 334 ? 212.562 215.094 186.020 1.00 149.36 ? 334 ARG B CZ  1 
ATOM   4917  N NH1 . ARG B 1 334 ? 212.161 214.270 186.974 1.00 147.52 ? 334 ARG B NH1 1 
ATOM   4918  N NH2 . ARG B 1 334 ? 213.530 214.710 185.193 1.00 145.48 ? 334 ARG B NH2 1 
ATOM   4919  N N   . ARG B 1 335 ? 205.648 217.190 188.542 1.00 139.37 ? 335 ARG B N   1 
ATOM   4920  C CA  . ARG B 1 335 ? 204.744 217.095 189.684 1.00 137.53 ? 335 ARG B CA  1 
ATOM   4921  C C   . ARG B 1 335 ? 203.495 216.296 189.334 1.00 137.94 ? 335 ARG B C   1 
ATOM   4922  O O   . ARG B 1 335 ? 202.996 215.516 190.154 1.00 137.82 ? 335 ARG B O   1 
ATOM   4923  C CB  . ARG B 1 335 ? 204.370 218.493 190.176 1.00 137.16 ? 335 ARG B CB  1 
ATOM   4924  C CG  . ARG B 1 335 ? 205.482 219.203 190.931 1.00 138.65 ? 335 ARG B CG  1 
ATOM   4925  C CD  . ARG B 1 335 ? 204.982 220.487 191.574 1.00 138.63 ? 335 ARG B CD  1 
ATOM   4926  N NE  . ARG B 1 335 ? 204.991 221.605 190.639 1.00 138.82 ? 335 ARG B NE  1 
ATOM   4927  C CZ  . ARG B 1 335 ? 203.905 222.134 190.093 1.00 141.14 ? 335 ARG B CZ  1 
ATOM   4928  N NH1 . ARG B 1 335 ? 202.697 221.668 190.366 1.00 140.63 ? 335 ARG B NH1 1 
ATOM   4929  N NH2 . ARG B 1 335 ? 204.033 223.155 189.251 1.00 138.68 ? 335 ARG B NH2 1 
ATOM   4930  N N   . ARG B 1 336 ? 202.971 216.483 188.120 1.00 130.76 ? 336 ARG B N   1 
ATOM   4931  C CA  . ARG B 1 336 ? 201.795 215.733 187.689 1.00 131.69 ? 336 ARG B CA  1 
ATOM   4932  C C   . ARG B 1 336 ? 202.097 214.243 187.583 1.00 131.44 ? 336 ARG B C   1 
ATOM   4933  O O   . ARG B 1 336 ? 201.237 213.407 187.886 1.00 132.47 ? 336 ARG B O   1 
ATOM   4934  C CB  . ARG B 1 336 ? 201.290 216.277 186.352 1.00 129.01 ? 336 ARG B CB  1 
ATOM   4935  C CG  . ARG B 1 336 ? 199.966 215.687 185.887 1.00 131.00 ? 336 ARG B CG  1 
ATOM   4936  C CD  . ARG B 1 336 ? 200.175 214.605 184.836 1.00 131.13 ? 336 ARG B CD  1 
ATOM   4937  N NE  . ARG B 1 336 ? 201.108 215.026 183.797 1.00 133.57 ? 336 ARG B NE  1 
ATOM   4938  C CZ  . ARG B 1 336 ? 200.780 215.775 182.753 1.00 134.90 ? 336 ARG B CZ  1 
ATOM   4939  N NH1 . ARG B 1 336 ? 199.542 216.203 182.571 1.00 137.10 ? 336 ARG B NH1 1 
ATOM   4940  N NH2 . ARG B 1 336 ? 201.719 216.104 181.871 1.00 129.75 ? 336 ARG B NH2 1 
ATOM   4941  N N   . ASP B 1 337 ? 203.310 213.892 187.146 1.00 124.72 ? 337 ASP B N   1 
ATOM   4942  C CA  . ASP B 1 337 ? 203.672 212.484 187.012 1.00 121.27 ? 337 ASP B CA  1 
ATOM   4943  C C   . ASP B 1 337 ? 203.649 211.765 188.355 1.00 120.76 ? 337 ASP B C   1 
ATOM   4944  O O   . ASP B 1 337 ? 203.434 210.548 188.403 1.00 123.82 ? 337 ASP B O   1 
ATOM   4945  C CB  . ASP B 1 337 ? 205.050 212.356 186.364 1.00 122.60 ? 337 ASP B CB  1 
ATOM   4946  C CG  . ASP B 1 337 ? 205.032 212.687 184.885 1.00 125.78 ? 337 ASP B CG  1 
ATOM   4947  O OD1 . ASP B 1 337 ? 203.982 212.480 184.241 1.00 127.36 ? 337 ASP B OD1 1 
ATOM   4948  O OD2 . ASP B 1 337 ? 206.067 213.155 184.365 1.00 125.54 ? 337 ASP B OD2 1 
ATOM   4949  N N   . SER B 1 338 ? 203.868 212.490 189.448 1.00 127.50 ? 338 SER B N   1 
ATOM   4950  C CA  . SER B 1 338 ? 203.821 211.917 190.786 1.00 131.03 ? 338 SER B CA  1 
ATOM   4951  C C   . SER B 1 338 ? 202.437 211.999 191.417 1.00 134.29 ? 338 SER B C   1 
ATOM   4952  O O   . SER B 1 338 ? 202.262 211.544 192.552 1.00 132.73 ? 338 SER B O   1 
ATOM   4953  C CB  . SER B 1 338 ? 204.841 212.613 191.694 1.00 130.83 ? 338 SER B CB  1 
ATOM   4954  O OG  . SER B 1 338 ? 204.501 213.973 191.896 1.00 133.37 ? 338 SER B OG  1 
ATOM   4955  N N   . SER B 1 339 ? 201.457 212.564 190.716 1.00 129.82 ? 339 SER B N   1 
ATOM   4956  C CA  . SER B 1 339 ? 200.112 212.702 191.252 1.00 125.97 ? 339 SER B CA  1 
ATOM   4957  C C   . SER B 1 339 ? 199.340 211.392 191.096 1.00 128.28 ? 339 SER B C   1 
ATOM   4958  O O   . SER B 1 339 ? 199.845 210.395 190.571 1.00 126.81 ? 339 SER B O   1 
ATOM   4959  C CB  . SER B 1 339 ? 199.384 213.855 190.565 1.00 124.10 ? 339 SER B CB  1 
ATOM   4960  O OG  . SER B 1 339 ? 199.897 215.106 190.987 1.00 124.21 ? 339 SER B OG  1 
ATOM   4961  N N   . HIS B 1 340 ? 198.095 211.397 191.565 1.00 120.77 ? 340 HIS B N   1 
ATOM   4962  C CA  . HIS B 1 340 ? 197.259 210.207 191.498 1.00 121.05 ? 340 HIS B CA  1 
ATOM   4963  C C   . HIS B 1 340 ? 196.877 209.894 190.056 1.00 121.55 ? 340 HIS B C   1 
ATOM   4964  O O   . HIS B 1 340 ? 196.640 210.796 189.248 1.00 120.49 ? 340 HIS B O   1 
ATOM   4965  C CB  . HIS B 1 340 ? 196.000 210.396 192.343 1.00 113.96 ? 340 HIS B CB  1 
ATOM   4966  C CG  . HIS B 1 340 ? 195.253 209.127 192.608 1.00 115.70 ? 340 HIS B CG  1 
ATOM   4967  N ND1 . HIS B 1 340 ? 193.904 208.991 192.359 1.00 117.37 ? 340 HIS B ND1 1 
ATOM   4968  C CD2 . HIS B 1 340 ? 195.665 207.937 193.106 1.00 118.79 ? 340 HIS B CD2 1 
ATOM   4969  C CE1 . HIS B 1 340 ? 193.518 207.772 192.689 1.00 121.04 ? 340 HIS B CE1 1 
ATOM   4970  N NE2 . HIS B 1 340 ? 194.567 207.112 193.146 1.00 125.32 ? 340 HIS B NE2 1 
ATOM   4971  N N   . ASN B 1 341 ? 196.817 208.600 189.736 1.00 119.08 ? 341 ASN B N   1 
ATOM   4972  C CA  . ASN B 1 341 ? 196.416 208.142 188.406 1.00 113.83 ? 341 ASN B CA  1 
ATOM   4973  C C   . ASN B 1 341 ? 194.908 207.911 188.412 1.00 117.16 ? 341 ASN B C   1 
ATOM   4974  O O   . ASN B 1 341 ? 194.412 206.795 188.578 1.00 125.38 ? 341 ASN B O   1 
ATOM   4975  C CB  . ASN B 1 341 ? 197.184 206.886 188.015 1.00 111.42 ? 341 ASN B CB  1 
ATOM   4976  C CG  . ASN B 1 341 ? 197.101 206.589 186.531 1.00 115.19 ? 341 ASN B CG  1 
ATOM   4977  O OD1 . ASN B 1 341 ? 196.468 207.325 185.773 1.00 121.86 ? 341 ASN B OD1 1 
ATOM   4978  N ND2 . ASN B 1 341 ? 197.743 205.507 186.107 1.00 118.05 ? 341 ASN B ND2 1 
ATOM   4979  N N   . GLU B 1 342 ? 194.166 209.005 188.221 1.00 106.52 ? 342 GLU B N   1 
ATOM   4980  C CA  . GLU B 1 342 ? 192.709 208.935 188.264 1.00 109.84 ? 342 GLU B CA  1 
ATOM   4981  C C   . GLU B 1 342 ? 192.138 208.160 187.083 1.00 112.86 ? 342 GLU B C   1 
ATOM   4982  O O   . GLU B 1 342 ? 191.107 207.492 187.223 1.00 116.87 ? 342 GLU B O   1 
ATOM   4983  C CB  . GLU B 1 342 ? 192.120 210.345 188.303 1.00 111.60 ? 342 GLU B CB  1 
ATOM   4984  C CG  . GLU B 1 342 ? 190.664 210.403 188.732 1.00 117.03 ? 342 GLU B CG  1 
ATOM   4985  C CD  . GLU B 1 342 ? 190.008 211.727 188.392 1.00 116.98 ? 342 GLU B CD  1 
ATOM   4986  O OE1 . GLU B 1 342 ? 190.145 212.180 187.236 1.00 113.80 ? 342 GLU B OE1 1 
ATOM   4987  O OE2 . GLU B 1 342 ? 189.356 212.314 189.281 1.00 118.30 ? 342 GLU B OE2 1 
ATOM   4988  N N   . LEU B 1 343 ? 192.785 208.239 185.918 1.00 102.30 ? 343 LEU B N   1 
ATOM   4989  C CA  . LEU B 1 343 ? 192.236 207.620 184.715 1.00 101.04 ? 343 LEU B CA  1 
ATOM   4990  C C   . LEU B 1 343 ? 192.180 206.101 184.831 1.00 108.97 ? 343 LEU B C   1 
ATOM   4991  O O   . LEU B 1 343 ? 191.196 205.480 184.413 1.00 116.06 ? 343 LEU B O   1 
ATOM   4992  C CB  . LEU B 1 343 ? 193.061 208.032 183.495 1.00 97.38  ? 343 LEU B CB  1 
ATOM   4993  C CG  . LEU B 1 343 ? 192.493 207.677 182.119 1.00 105.22 ? 343 LEU B CG  1 
ATOM   4994  C CD1 . LEU B 1 343 ? 191.040 208.110 182.002 1.00 109.78 ? 343 LEU B CD1 1 
ATOM   4995  C CD2 . LEU B 1 343 ? 193.332 208.302 181.015 1.00 107.23 ? 343 LEU B CD2 1 
ATOM   4996  N N   . TYR B 1 344 ? 193.225 205.486 185.390 1.00 107.37 ? 344 TYR B N   1 
ATOM   4997  C CA  . TYR B 1 344 ? 193.331 204.029 185.370 1.00 105.55 ? 344 TYR B CA  1 
ATOM   4998  C C   . TYR B 1 344 ? 192.223 203.375 186.188 1.00 116.30 ? 344 TYR B C   1 
ATOM   4999  O O   . TYR B 1 344 ? 191.574 202.426 185.730 1.00 117.74 ? 344 TYR B O   1 
ATOM   5000  C CB  . TYR B 1 344 ? 194.705 203.600 185.886 1.00 98.31  ? 344 TYR B CB  1 
ATOM   5001  C CG  . TYR B 1 344 ? 194.852 202.107 186.072 1.00 108.62 ? 344 TYR B CG  1 
ATOM   5002  C CD1 . TYR B 1 344 ? 194.752 201.240 184.991 1.00 114.79 ? 344 TYR B CD1 1 
ATOM   5003  C CD2 . TYR B 1 344 ? 195.090 201.564 187.328 1.00 113.23 ? 344 TYR B CD2 1 
ATOM   5004  C CE1 . TYR B 1 344 ? 194.885 199.874 185.156 1.00 116.84 ? 344 TYR B CE1 1 
ATOM   5005  C CE2 . TYR B 1 344 ? 195.225 200.199 187.502 1.00 111.50 ? 344 TYR B CE2 1 
ATOM   5006  C CZ  . TYR B 1 344 ? 195.121 199.360 186.414 1.00 116.03 ? 344 TYR B CZ  1 
ATOM   5007  O OH  . TYR B 1 344 ? 195.255 198.001 186.583 1.00 117.33 ? 344 TYR B OH  1 
ATOM   5008  N N   . TYR B 1 345 ? 191.993 203.866 187.408 1.00 110.45 ? 345 TYR B N   1 
ATOM   5009  C CA  . TYR B 1 345 ? 190.995 203.246 188.275 1.00 104.50 ? 345 TYR B CA  1 
ATOM   5010  C C   . TYR B 1 345 ? 189.586 203.423 187.721 1.00 111.47 ? 345 TYR B C   1 
ATOM   5011  O O   . TYR B 1 345 ? 188.777 202.487 187.759 1.00 115.74 ? 345 TYR B O   1 
ATOM   5012  C CB  . TYR B 1 345 ? 191.099 203.818 189.688 1.00 103.54 ? 345 TYR B CB  1 
ATOM   5013  C CG  . TYR B 1 345 ? 192.466 203.641 190.311 1.00 107.40 ? 345 TYR B CG  1 
ATOM   5014  C CD1 . TYR B 1 345 ? 192.956 202.375 190.605 1.00 109.84 ? 345 TYR B CD1 1 
ATOM   5015  C CD2 . TYR B 1 345 ? 193.264 204.737 190.604 1.00 105.89 ? 345 TYR B CD2 1 
ATOM   5016  C CE1 . TYR B 1 345 ? 194.205 202.207 191.174 1.00 108.32 ? 345 TYR B CE1 1 
ATOM   5017  C CE2 . TYR B 1 345 ? 194.515 204.579 191.172 1.00 104.78 ? 345 TYR B CE2 1 
ATOM   5018  C CZ  . TYR B 1 345 ? 194.979 203.312 191.456 1.00 108.11 ? 345 TYR B CZ  1 
ATOM   5019  O OH  . TYR B 1 345 ? 196.223 203.150 192.022 1.00 110.83 ? 345 TYR B OH  1 
ATOM   5020  N N   . GLU B 1 346 ? 189.272 204.610 187.197 1.00 116.19 ? 346 GLU B N   1 
ATOM   5021  C CA  . GLU B 1 346 ? 187.945 204.816 186.627 1.00 122.12 ? 346 GLU B CA  1 
ATOM   5022  C C   . GLU B 1 346 ? 187.751 204.000 185.354 1.00 123.96 ? 346 GLU B C   1 
ATOM   5023  O O   . GLU B 1 346 ? 186.649 203.496 185.110 1.00 127.60 ? 346 GLU B O   1 
ATOM   5024  C CB  . GLU B 1 346 ? 187.695 206.305 186.373 1.00 117.77 ? 346 GLU B CB  1 
ATOM   5025  C CG  . GLU B 1 346 ? 188.528 206.933 185.272 1.00 118.77 ? 346 GLU B CG  1 
ATOM   5026  C CD  . GLU B 1 346 ? 188.487 208.449 185.309 1.00 124.76 ? 346 GLU B CD  1 
ATOM   5027  O OE1 . GLU B 1 346 ? 187.849 209.004 186.228 1.00 119.36 ? 346 GLU B OE1 1 
ATOM   5028  O OE2 . GLU B 1 346 ? 189.091 209.085 184.420 1.00 131.35 ? 346 GLU B OE2 1 
ATOM   5029  N N   . GLU B 1 347 ? 188.804 203.832 184.546 1.00 108.35 ? 347 GLU B N   1 
ATOM   5030  C CA  . GLU B 1 347 ? 188.699 202.965 183.378 1.00 107.79 ? 347 GLU B CA  1 
ATOM   5031  C C   . GLU B 1 347 ? 188.469 201.516 183.789 1.00 115.21 ? 347 GLU B C   1 
ATOM   5032  O O   . GLU B 1 347 ? 187.673 200.806 183.166 1.00 121.44 ? 347 GLU B O   1 
ATOM   5033  C CB  . GLU B 1 347 ? 189.956 203.087 182.517 1.00 105.66 ? 347 GLU B CB  1 
ATOM   5034  C CG  . GLU B 1 347 ? 189.979 204.317 181.624 1.00 110.97 ? 347 GLU B CG  1 
ATOM   5035  C CD  . GLU B 1 347 ? 191.246 204.412 180.796 1.00 113.41 ? 347 GLU B CD  1 
ATOM   5036  O OE1 . GLU B 1 347 ? 192.160 203.589 181.009 1.00 108.64 ? 347 GLU B OE1 1 
ATOM   5037  O OE2 . GLU B 1 347 ? 191.327 205.311 179.933 1.00 114.94 ? 347 GLU B OE2 1 
ATOM   5038  N N   . ALA B 1 348 ? 189.160 201.060 184.837 1.00 114.66 ? 348 ALA B N   1 
ATOM   5039  C CA  . ALA B 1 348 ? 188.951 199.699 185.324 1.00 117.39 ? 348 ALA B CA  1 
ATOM   5040  C C   . ALA B 1 348 ? 187.528 199.508 185.836 1.00 117.32 ? 348 ALA B C   1 
ATOM   5041  O O   . ALA B 1 348 ? 186.896 198.478 185.567 1.00 122.12 ? 348 ALA B O   1 
ATOM   5042  C CB  . ALA B 1 348 ? 189.966 199.370 186.418 1.00 114.82 ? 348 ALA B CB  1 
ATOM   5043  N N   . GLU B 1 349 ? 187.009 200.489 186.579 1.00 107.69 ? 349 GLU B N   1 
ATOM   5044  C CA  . GLU B 1 349 ? 185.635 200.399 187.066 1.00 112.02 ? 349 GLU B CA  1 
ATOM   5045  C C   . GLU B 1 349 ? 184.640 200.382 185.912 1.00 116.45 ? 349 GLU B C   1 
ATOM   5046  O O   . GLU B 1 349 ? 183.663 199.622 185.933 1.00 122.94 ? 349 GLU B O   1 
ATOM   5047  C CB  . GLU B 1 349 ? 185.337 201.558 188.017 1.00 110.47 ? 349 GLU B CB  1 
ATOM   5048  C CG  . GLU B 1 349 ? 186.105 201.502 189.327 1.00 114.34 ? 349 GLU B CG  1 
ATOM   5049  C CD  . GLU B 1 349 ? 185.692 200.330 190.196 1.00 118.98 ? 349 GLU B CD  1 
ATOM   5050  O OE1 . GLU B 1 349 ? 184.500 199.957 190.166 1.00 123.48 ? 349 GLU B OE1 1 
ATOM   5051  O OE2 . GLU B 1 349 ? 186.559 199.782 190.909 1.00 113.49 ? 349 GLU B OE2 1 
ATOM   5052  N N   . HIS B 1 350 ? 184.870 201.217 184.894 1.00 111.27 ? 350 HIS B N   1 
ATOM   5053  C CA  . HIS B 1 350 ? 183.991 201.226 183.730 1.00 114.58 ? 350 HIS B CA  1 
ATOM   5054  C C   . HIS B 1 350 ? 184.030 199.889 183.001 1.00 118.78 ? 350 HIS B C   1 
ATOM   5055  O O   . HIS B 1 350 ? 182.991 199.382 182.566 1.00 122.87 ? 350 HIS B O   1 
ATOM   5056  C CB  . HIS B 1 350 ? 184.379 202.365 182.788 1.00 108.96 ? 350 HIS B CB  1 
ATOM   5057  C CG  . HIS B 1 350 ? 183.543 202.435 181.548 1.00 111.38 ? 350 HIS B CG  1 
ATOM   5058  N ND1 . HIS B 1 350 ? 184.055 202.198 180.290 1.00 112.29 ? 350 HIS B ND1 1 
ATOM   5059  C CD2 . HIS B 1 350 ? 182.230 202.716 181.372 1.00 113.36 ? 350 HIS B CD2 1 
ATOM   5060  C CE1 . HIS B 1 350 ? 183.094 202.329 179.394 1.00 113.39 ? 350 HIS B CE1 1 
ATOM   5061  N NE2 . HIS B 1 350 ? 181.977 202.644 180.024 1.00 113.82 ? 350 HIS B NE2 1 
ATOM   5062  N N   . GLU B 1 351 ? 185.222 199.304 182.857 1.00 119.38 ? 351 GLU B N   1 
ATOM   5063  C CA  . GLU B 1 351 ? 185.335 198.001 182.209 1.00 120.37 ? 351 GLU B CA  1 
ATOM   5064  C C   . GLU B 1 351 ? 184.611 196.923 183.006 1.00 122.56 ? 351 GLU B C   1 
ATOM   5065  O O   . GLU B 1 351 ? 183.945 196.056 182.428 1.00 129.45 ? 351 GLU B O   1 
ATOM   5066  C CB  . GLU B 1 351 ? 186.806 197.633 182.019 1.00 116.96 ? 351 GLU B CB  1 
ATOM   5067  C CG  . GLU B 1 351 ? 187.520 198.451 180.955 1.00 121.45 ? 351 GLU B CG  1 
ATOM   5068  C CD  . GLU B 1 351 ? 187.028 198.144 179.555 1.00 129.08 ? 351 GLU B CD  1 
ATOM   5069  O OE1 . GLU B 1 351 ? 186.648 196.982 179.298 1.00 128.34 ? 351 GLU B OE1 1 
ATOM   5070  O OE2 . GLU B 1 351 ? 187.020 199.064 178.710 1.00 127.93 ? 351 GLU B OE2 1 
ATOM   5071  N N   . ARG B 1 352 ? 184.735 196.955 184.336 1.00 111.35 ? 352 ARG B N   1 
ATOM   5072  C CA  . ARG B 1 352 ? 184.030 195.982 185.165 1.00 110.23 ? 352 ARG B CA  1 
ATOM   5073  C C   . ARG B 1 352 ? 182.519 196.130 185.027 1.00 112.75 ? 352 ARG B C   1 
ATOM   5074  O O   . ARG B 1 352 ? 181.795 195.132 184.917 1.00 121.83 ? 352 ARG B O   1 
ATOM   5075  C CB  . ARG B 1 352 ? 184.453 196.132 186.626 1.00 113.38 ? 352 ARG B CB  1 
ATOM   5076  C CG  . ARG B 1 352 ? 185.867 195.656 186.917 1.00 116.89 ? 352 ARG B CG  1 
ATOM   5077  C CD  . ARG B 1 352 ? 186.261 195.934 188.359 1.00 116.57 ? 352 ARG B CD  1 
ATOM   5078  N NE  . ARG B 1 352 ? 185.433 195.197 189.306 1.00 116.11 ? 352 ARG B NE  1 
ATOM   5079  C CZ  . ARG B 1 352 ? 184.522 195.750 190.095 1.00 119.72 ? 352 ARG B CZ  1 
ATOM   5080  N NH1 . ARG B 1 352 ? 184.292 197.052 190.078 1.00 119.38 ? 352 ARG B NH1 1 
ATOM   5081  N NH2 . ARG B 1 352 ? 183.824 194.976 190.922 1.00 120.63 ? 352 ARG B NH2 1 
ATOM   5082  N N   . ARG B 1 353 ? 182.025 197.372 185.030 1.00 97.71  ? 353 ARG B N   1 
ATOM   5083  C CA  . ARG B 1 353 ? 180.593 197.597 184.855 1.00 103.21 ? 353 ARG B CA  1 
ATOM   5084  C C   . ARG B 1 353 ? 180.124 197.118 183.486 1.00 116.31 ? 353 ARG B C   1 
ATOM   5085  O O   . ARG B 1 353 ? 179.049 196.516 183.363 1.00 124.48 ? 353 ARG B O   1 
ATOM   5086  C CB  . ARG B 1 353 ? 180.265 199.078 185.045 1.00 104.61 ? 353 ARG B CB  1 
ATOM   5087  C CG  . ARG B 1 353 ? 180.313 199.548 186.489 1.00 114.17 ? 353 ARG B CG  1 
ATOM   5088  C CD  . ARG B 1 353 ? 180.731 201.007 186.578 1.00 110.68 ? 353 ARG B CD  1 
ATOM   5089  N NE  . ARG B 1 353 ? 181.215 201.358 187.908 1.00 111.22 ? 353 ARG B NE  1 
ATOM   5090  C CZ  . ARG B 1 353 ? 181.645 202.564 188.254 1.00 115.75 ? 353 ARG B CZ  1 
ATOM   5091  N NH1 . ARG B 1 353 ? 181.665 203.565 187.389 1.00 116.22 ? 353 ARG B NH1 1 
ATOM   5092  N NH2 . ARG B 1 353 ? 182.064 202.771 189.499 1.00 116.02 ? 353 ARG B NH2 1 
ATOM   5093  N N   . VAL B 1 354 ? 180.919 197.379 182.445 1.00 108.60 ? 354 VAL B N   1 
ATOM   5094  C CA  . VAL B 1 354 ? 180.566 196.934 181.100 1.00 102.38 ? 354 VAL B CA  1 
ATOM   5095  C C   . VAL B 1 354 ? 180.511 195.414 181.039 1.00 105.91 ? 354 VAL B C   1 
ATOM   5096  O O   . VAL B 1 354 ? 179.600 194.839 180.436 1.00 112.44 ? 354 VAL B O   1 
ATOM   5097  C CB  . VAL B 1 354 ? 181.553 197.512 180.068 1.00 96.71  ? 354 VAL B CB  1 
ATOM   5098  C CG1 . VAL B 1 354 ? 181.418 196.792 178.735 1.00 104.53 ? 354 VAL B CG1 1 
ATOM   5099  C CG2 . VAL B 1 354 ? 181.313 199.003 179.886 1.00 104.34 ? 354 VAL B CG2 1 
ATOM   5100  N N   . LYS B 1 355 ? 181.482 194.739 181.659 1.00 101.76 ? 355 LYS B N   1 
ATOM   5101  C CA  . LYS B 1 355 ? 181.479 193.279 181.668 1.00 97.49  ? 355 LYS B CA  1 
ATOM   5102  C C   . LYS B 1 355 ? 180.266 192.729 182.411 1.00 100.14 ? 355 LYS B C   1 
ATOM   5103  O O   . LYS B 1 355 ? 179.634 191.765 181.958 1.00 106.82 ? 355 LYS B O   1 
ATOM   5104  C CB  . LYS B 1 355 ? 182.772 192.754 182.291 1.00 96.13  ? 355 LYS B CB  1 
ATOM   5105  C CG  . LYS B 1 355 ? 184.004 192.947 181.421 1.00 104.05 ? 355 LYS B CG  1 
ATOM   5106  C CD  . LYS B 1 355 ? 185.244 192.370 182.084 1.00 105.38 ? 355 LYS B CD  1 
ATOM   5107  C CE  . LYS B 1 355 ? 186.499 192.706 181.296 1.00 109.16 ? 355 LYS B CE  1 
ATOM   5108  N NZ  . LYS B 1 355 ? 186.508 192.049 179.960 1.00 111.62 ? 355 LYS B NZ  1 
ATOM   5109  N N   . LYS B 1 356 ? 179.928 193.323 183.559 1.00 87.38  ? 356 LYS B N   1 
ATOM   5110  C CA  . LYS B 1 356 ? 178.771 192.857 184.320 1.00 91.65  ? 356 LYS B CA  1 
ATOM   5111  C C   . LYS B 1 356 ? 177.482 193.039 183.527 1.00 95.38  ? 356 LYS B C   1 
ATOM   5112  O O   . LYS B 1 356 ? 176.637 192.135 183.469 1.00 106.47 ? 356 LYS B O   1 
ATOM   5113  C CB  . LYS B 1 356 ? 178.692 193.593 185.657 1.00 93.69  ? 356 LYS B CB  1 
ATOM   5114  C CG  . LYS B 1 356 ? 179.774 193.199 186.649 1.00 97.25  ? 356 LYS B CG  1 
ATOM   5115  C CD  . LYS B 1 356 ? 179.613 193.941 187.965 1.00 96.55  ? 356 LYS B CD  1 
ATOM   5116  C CE  . LYS B 1 356 ? 180.713 193.569 188.947 1.00 96.40  ? 356 LYS B CE  1 
ATOM   5117  N NZ  . LYS B 1 356 ? 180.581 194.308 190.233 1.00 96.40  ? 356 LYS B NZ  1 
ATOM   5118  N N   . ARG B 1 357 ? 177.316 194.206 182.898 1.00 89.58  ? 357 ARG B N   1 
ATOM   5119  C CA  . ARG B 1 357 ? 176.118 194.442 182.101 1.00 92.22  ? 357 ARG B CA  1 
ATOM   5120  C C   . ARG B 1 357 ? 176.085 193.554 180.863 1.00 95.83  ? 357 ARG B C   1 
ATOM   5121  O O   . ARG B 1 357 ? 175.005 193.135 180.436 1.00 99.80  ? 357 ARG B O   1 
ATOM   5122  C CB  . ARG B 1 357 ? 176.024 195.917 181.714 1.00 91.62  ? 357 ARG B CB  1 
ATOM   5123  C CG  . ARG B 1 357 ? 175.820 196.842 182.905 1.00 93.87  ? 357 ARG B CG  1 
ATOM   5124  C CD  . ARG B 1 357 ? 175.645 198.284 182.469 1.00 94.41  ? 357 ARG B CD  1 
ATOM   5125  N NE  . ARG B 1 357 ? 175.072 199.110 183.525 1.00 97.46  ? 357 ARG B NE  1 
ATOM   5126  C CZ  . ARG B 1 357 ? 174.347 200.199 183.314 1.00 103.38 ? 357 ARG B CZ  1 
ATOM   5127  N NH1 . ARG B 1 357 ? 174.084 200.628 182.090 1.00 101.05 ? 357 ARG B NH1 1 
ATOM   5128  N NH2 . ARG B 1 357 ? 173.873 200.876 184.356 1.00 101.44 ? 357 ARG B NH2 1 
ATOM   5129  N N   . LYS B 1 358 ? 177.248 193.249 180.284 1.00 96.00  ? 358 LYS B N   1 
ATOM   5130  C CA  . LYS B 1 358 ? 177.303 192.313 179.166 1.00 96.43  ? 358 LYS B CA  1 
ATOM   5131  C C   . LYS B 1 358 ? 176.849 190.924 179.591 1.00 99.37  ? 358 LYS B C   1 
ATOM   5132  O O   . LYS B 1 358 ? 176.097 190.262 178.869 1.00 106.34 ? 358 LYS B O   1 
ATOM   5133  C CB  . LYS B 1 358 ? 178.721 192.264 178.599 1.00 98.13  ? 358 LYS B CB  1 
ATOM   5134  C CG  . LYS B 1 358 ? 178.950 191.160 177.581 1.00 100.09 ? 358 LYS B CG  1 
ATOM   5135  C CD  . LYS B 1 358 ? 180.409 191.098 177.158 1.00 103.65 ? 358 LYS B CD  1 
ATOM   5136  C CE  . LYS B 1 358 ? 181.289 190.581 178.284 1.00 108.78 ? 358 LYS B CE  1 
ATOM   5137  N NZ  . LYS B 1 358 ? 181.017 189.150 178.590 1.00 111.39 ? 358 LYS B NZ  1 
ATOM   5138  N N   . ALA B 1 359 ? 177.300 190.465 180.761 1.00 89.79  ? 359 ALA B N   1 
ATOM   5139  C CA  . ALA B 1 359 ? 176.859 189.165 181.259 1.00 90.63  ? 359 ALA B CA  1 
ATOM   5140  C C   . ALA B 1 359 ? 175.357 189.154 181.517 1.00 91.13  ? 359 ALA B C   1 
ATOM   5141  O O   . ALA B 1 359 ? 174.664 188.184 181.178 1.00 103.86 ? 359 ALA B O   1 
ATOM   5142  C CB  . ALA B 1 359 ? 177.626 188.801 182.530 1.00 93.52  ? 359 ALA B CB  1 
ATOM   5143  N N   . ARG B 1 360 ? 174.834 190.230 182.113 1.00 94.48  ? 360 ARG B N   1 
ATOM   5144  C CA  . ARG B 1 360 ? 173.397 190.311 182.357 1.00 95.18  ? 360 ARG B CA  1 
ATOM   5145  C C   . ARG B 1 360 ? 172.612 190.301 181.050 1.00 96.97  ? 360 ARG B C   1 
ATOM   5146  O O   . ARG B 1 360 ? 171.575 189.635 180.943 1.00 102.88 ? 360 ARG B O   1 
ATOM   5147  C CB  . ARG B 1 360 ? 173.072 191.563 183.172 1.00 96.62  ? 360 ARG B CB  1 
ATOM   5148  C CG  . ARG B 1 360 ? 173.608 191.532 184.593 1.00 96.11  ? 360 ARG B CG  1 
ATOM   5149  C CD  . ARG B 1 360 ? 173.129 192.732 185.393 1.00 97.82  ? 360 ARG B CD  1 
ATOM   5150  N NE  . ARG B 1 360 ? 173.736 192.782 186.718 1.00 106.19 ? 360 ARG B NE  1 
ATOM   5151  C CZ  . ARG B 1 360 ? 173.272 192.138 187.779 1.00 109.56 ? 360 ARG B CZ  1 
ATOM   5152  N NH1 . ARG B 1 360 ? 172.190 191.379 187.710 1.00 101.96 ? 360 ARG B NH1 1 
ATOM   5153  N NH2 . ARG B 1 360 ? 173.909 192.257 188.941 1.00 112.34 ? 360 ARG B NH2 1 
ATOM   5154  N N   . LEU B 1 361 ? 173.096 191.032 180.042 1.00 91.01  ? 361 LEU B N   1 
ATOM   5155  C CA  . LEU B 1 361 ? 172.432 191.049 178.744 1.00 90.19  ? 361 LEU B CA  1 
ATOM   5156  C C   . LEU B 1 361 ? 172.485 189.680 178.079 1.00 92.85  ? 361 LEU B C   1 
ATOM   5157  O O   . LEU B 1 361 ? 171.521 189.261 177.431 1.00 95.00  ? 361 LEU B O   1 
ATOM   5158  C CB  . LEU B 1 361 ? 173.068 192.110 177.845 1.00 88.33  ? 361 LEU B CB  1 
ATOM   5159  C CG  . LEU B 1 361 ? 172.504 192.236 176.428 1.00 90.07  ? 361 LEU B CG  1 
ATOM   5160  C CD1 . LEU B 1 361 ? 171.017 192.552 176.467 1.00 101.42 ? 361 LEU B CD1 1 
ATOM   5161  C CD2 . LEU B 1 361 ? 173.262 193.293 175.640 1.00 85.34  ? 361 LEU B CD2 1 
ATOM   5162  N N   . VAL B 1 362 ? 173.608 188.972 178.220 1.00 95.14  ? 362 VAL B N   1 
ATOM   5163  C CA  . VAL B 1 362 ? 173.721 187.628 177.656 1.00 87.20  ? 362 VAL B CA  1 
ATOM   5164  C C   . VAL B 1 362 ? 172.703 186.698 178.304 1.00 92.99  ? 362 VAL B C   1 
ATOM   5165  O O   . VAL B 1 362 ? 172.023 185.920 177.623 1.00 102.54 ? 362 VAL B O   1 
ATOM   5166  C CB  . VAL B 1 362 ? 175.157 187.097 177.818 1.00 84.84  ? 362 VAL B CB  1 
ATOM   5167  C CG1 . VAL B 1 362 ? 175.197 185.589 177.613 1.00 91.50  ? 362 VAL B CG1 1 
ATOM   5168  C CG2 . VAL B 1 362 ? 176.095 187.793 176.844 1.00 91.69  ? 362 VAL B CG2 1 
ATOM   5169  N N   . VAL B 1 363 ? 172.579 186.770 179.632 1.00 98.60  ? 363 VAL B N   1 
ATOM   5170  C CA  . VAL B 1 363 ? 171.605 185.933 180.332 1.00 94.61  ? 363 VAL B CA  1 
ATOM   5171  C C   . VAL B 1 363 ? 170.186 186.278 179.888 1.00 98.07  ? 363 VAL B C   1 
ATOM   5172  O O   . VAL B 1 363 ? 169.358 185.387 179.648 1.00 106.35 ? 363 VAL B O   1 
ATOM   5173  C CB  . VAL B 1 363 ? 171.774 186.076 181.856 1.00 101.55 ? 363 VAL B CB  1 
ATOM   5174  C CG1 . VAL B 1 363 ? 170.659 185.344 182.587 1.00 100.31 ? 363 VAL B CG1 1 
ATOM   5175  C CG2 . VAL B 1 363 ? 173.133 185.547 182.289 1.00 102.84 ? 363 VAL B CG2 1 
ATOM   5176  N N   . ALA B 1 364 ? 169.885 187.574 179.771 1.00 92.66  ? 364 ALA B N   1 
ATOM   5177  C CA  . ALA B 1 364 ? 168.551 187.992 179.349 1.00 93.93  ? 364 ALA B CA  1 
ATOM   5178  C C   . ALA B 1 364 ? 168.241 187.516 177.935 1.00 94.11  ? 364 ALA B C   1 
ATOM   5179  O O   . ALA B 1 364 ? 167.123 187.070 177.654 1.00 103.52 ? 364 ALA B O   1 
ATOM   5180  C CB  . ALA B 1 364 ? 168.422 189.512 179.445 1.00 99.99  ? 364 ALA B CB  1 
ATOM   5181  N N   . VAL B 1 365 ? 169.219 187.601 177.031 1.00 88.13  ? 365 VAL B N   1 
ATOM   5182  C CA  . VAL B 1 365 ? 169.003 187.169 175.654 1.00 89.35  ? 365 VAL B CA  1 
ATOM   5183  C C   . VAL B 1 365 ? 168.828 185.657 175.588 1.00 90.46  ? 365 VAL B C   1 
ATOM   5184  O O   . VAL B 1 365 ? 168.014 185.147 174.809 1.00 95.03  ? 365 VAL B O   1 
ATOM   5185  C CB  . VAL B 1 365 ? 170.159 187.657 174.759 1.00 93.06  ? 365 VAL B CB  1 
ATOM   5186  C CG1 . VAL B 1 365 ? 170.158 186.926 173.425 1.00 90.37  ? 365 VAL B CG1 1 
ATOM   5187  C CG2 . VAL B 1 365 ? 170.054 189.158 174.540 1.00 95.14  ? 365 VAL B CG2 1 
ATOM   5188  N N   . GLU B 1 366 ? 169.580 184.914 176.405 1.00 104.26 ? 366 GLU B N   1 
ATOM   5189  C CA  . GLU B 1 366 ? 169.395 183.466 176.453 1.00 99.19  ? 366 GLU B CA  1 
ATOM   5190  C C   . GLU B 1 366 ? 167.998 183.107 176.945 1.00 106.31 ? 366 GLU B C   1 
ATOM   5191  O O   . GLU B 1 366 ? 167.342 182.219 176.385 1.00 107.56 ? 366 GLU B O   1 
ATOM   5192  C CB  . GLU B 1 366 ? 170.461 182.828 177.343 1.00 102.60 ? 366 GLU B CB  1 
ATOM   5193  C CG  . GLU B 1 366 ? 171.845 182.779 176.715 1.00 108.14 ? 366 GLU B CG  1 
ATOM   5194  C CD  . GLU B 1 366 ? 172.864 182.094 177.604 1.00 116.24 ? 366 GLU B CD  1 
ATOM   5195  O OE1 . GLU B 1 366 ? 172.528 181.783 178.766 1.00 118.72 ? 366 GLU B OE1 1 
ATOM   5196  O OE2 . GLU B 1 366 ? 174.001 181.865 177.140 1.00 110.46 ? 366 GLU B OE2 1 
ATOM   5197  N N   . GLU B 1 367 ? 167.521 183.793 177.988 1.00 113.08 ? 367 GLU B N   1 
ATOM   5198  C CA  . GLU B 1 367 ? 166.166 183.543 178.473 1.00 106.97 ? 367 GLU B CA  1 
ATOM   5199  C C   . GLU B 1 367 ? 165.127 183.907 177.418 1.00 106.33 ? 367 GLU B C   1 
ATOM   5200  O O   . GLU B 1 367 ? 164.125 183.200 177.247 1.00 112.39 ? 367 GLU B O   1 
ATOM   5201  C CB  . GLU B 1 367 ? 165.917 184.320 179.766 1.00 106.59 ? 367 GLU B CB  1 
ATOM   5202  C CG  . GLU B 1 367 ? 164.539 184.095 180.368 1.00 113.67 ? 367 GLU B CG  1 
ATOM   5203  C CD  . GLU B 1 367 ? 164.220 185.075 181.479 1.00 116.31 ? 367 GLU B CD  1 
ATOM   5204  O OE1 . GLU B 1 367 ? 165.109 185.336 182.317 1.00 114.54 ? 367 GLU B OE1 1 
ATOM   5205  O OE2 . GLU B 1 367 ? 163.080 185.585 181.516 1.00 116.18 ? 367 GLU B OE2 1 
ATOM   5206  N N   . ALA B 1 368 ? 165.350 185.008 176.698 1.00 98.78  ? 368 ALA B N   1 
ATOM   5207  C CA  . ALA B 1 368 ? 164.429 185.406 175.638 1.00 96.36  ? 368 ALA B CA  1 
ATOM   5208  C C   . ALA B 1 368 ? 164.388 184.370 174.522 1.00 96.62  ? 368 ALA B C   1 
ATOM   5209  O O   . ALA B 1 368 ? 163.318 184.071 173.982 1.00 103.41 ? 368 ALA B O   1 
ATOM   5210  C CB  . ALA B 1 368 ? 164.826 186.775 175.088 1.00 105.87 ? 368 ALA B CB  1 
ATOM   5211  N N   . PHE B 1 369 ? 165.545 183.814 174.157 1.00 105.94 ? 369 PHE B N   1 
ATOM   5212  C CA  . PHE B 1 369 ? 165.574 182.784 173.123 1.00 108.20 ? 369 PHE B CA  1 
ATOM   5213  C C   . PHE B 1 369 ? 164.905 181.501 173.602 1.00 111.32 ? 369 PHE B C   1 
ATOM   5214  O O   . PHE B 1 369 ? 164.251 180.804 172.816 1.00 107.63 ? 369 PHE B O   1 
ATOM   5215  C CB  . PHE B 1 369 ? 167.014 182.517 172.686 1.00 111.50 ? 369 PHE B CB  1 
ATOM   5216  C CG  . PHE B 1 369 ? 167.455 183.352 171.519 1.00 109.95 ? 369 PHE B CG  1 
ATOM   5217  C CD1 . PHE B 1 369 ? 167.767 184.691 171.686 1.00 107.04 ? 369 PHE B CD1 1 
ATOM   5218  C CD2 . PHE B 1 369 ? 167.554 182.800 170.253 1.00 109.37 ? 369 PHE B CD2 1 
ATOM   5219  C CE1 . PHE B 1 369 ? 168.172 185.464 170.614 1.00 107.08 ? 369 PHE B CE1 1 
ATOM   5220  C CE2 . PHE B 1 369 ? 167.957 183.568 169.176 1.00 111.48 ? 369 PHE B CE2 1 
ATOM   5221  C CZ  . PHE B 1 369 ? 168.267 184.901 169.357 1.00 110.46 ? 369 PHE B CZ  1 
ATOM   5222  N N   . ILE B 1 370 ? 165.056 181.174 174.888 1.00 127.29 ? 370 ILE B N   1 
ATOM   5223  C CA  . ILE B 1 370 ? 164.332 180.035 175.450 1.00 122.14 ? 370 ILE B CA  1 
ATOM   5224  C C   . ILE B 1 370 ? 162.829 180.262 175.347 1.00 124.86 ? 370 ILE B C   1 
ATOM   5225  O O   . ILE B 1 370 ? 162.068 179.355 174.986 1.00 127.75 ? 370 ILE B O   1 
ATOM   5226  C CB  . ILE B 1 370 ? 164.770 179.787 176.906 1.00 122.14 ? 370 ILE B CB  1 
ATOM   5227  C CG1 . ILE B 1 370 ? 166.214 179.285 176.954 1.00 123.97 ? 370 ILE B CG1 1 
ATOM   5228  C CG2 . ILE B 1 370 ? 163.840 178.794 177.586 1.00 125.96 ? 370 ILE B CG2 1 
ATOM   5229  C CD1 . ILE B 1 370 ? 166.825 179.334 178.336 1.00 127.26 ? 370 ILE B CD1 1 
ATOM   5230  N N   . HIS B 1 371 ? 162.380 181.479 175.663 1.00 129.61 ? 371 HIS B N   1 
ATOM   5231  C CA  . HIS B 1 371 ? 160.961 181.804 175.536 1.00 126.23 ? 371 HIS B CA  1 
ATOM   5232  C C   . HIS B 1 371 ? 160.501 181.724 174.085 1.00 126.41 ? 371 HIS B C   1 
ATOM   5233  O O   . HIS B 1 371 ? 159.379 181.287 173.805 1.00 126.44 ? 371 HIS B O   1 
ATOM   5234  C CB  . HIS B 1 371 ? 160.687 183.193 176.112 1.00 125.85 ? 371 HIS B CB  1 
ATOM   5235  C CG  . HIS B 1 371 ? 160.776 183.257 177.605 1.00 132.02 ? 371 HIS B CG  1 
ATOM   5236  N ND1 . HIS B 1 371 ? 161.046 184.424 178.285 1.00 131.99 ? 371 HIS B ND1 1 
ATOM   5237  C CD2 . HIS B 1 371 ? 160.629 182.297 178.548 1.00 131.19 ? 371 HIS B CD2 1 
ATOM   5238  C CE1 . HIS B 1 371 ? 161.062 184.181 179.584 1.00 130.86 ? 371 HIS B CE1 1 
ATOM   5239  N NE2 . HIS B 1 371 ? 160.812 182.898 179.770 1.00 129.62 ? 371 HIS B NE2 1 
ATOM   5240  N N   . ILE B 1 372 ? 161.351 182.153 173.148 1.00 130.41 ? 372 ILE B N   1 
ATOM   5241  C CA  . ILE B 1 372 ? 161.014 182.063 171.728 1.00 125.89 ? 372 ILE B CA  1 
ATOM   5242  C C   . ILE B 1 372 ? 160.842 180.607 171.313 1.00 123.51 ? 372 ILE B C   1 
ATOM   5243  O O   . ILE B 1 372 ? 159.894 180.255 170.598 1.00 124.99 ? 372 ILE B O   1 
ATOM   5244  C CB  . ILE B 1 372 ? 162.089 182.766 170.877 1.00 125.34 ? 372 ILE B CB  1 
ATOM   5245  C CG1 . ILE B 1 372 ? 162.029 184.280 171.076 1.00 127.06 ? 372 ILE B CG1 1 
ATOM   5246  C CG2 . ILE B 1 372 ? 161.925 182.416 169.405 1.00 119.03 ? 372 ILE B CG2 1 
ATOM   5247  C CD1 . ILE B 1 372 ? 163.070 185.042 170.285 1.00 125.12 ? 372 ILE B CD1 1 
ATOM   5248  N N   . GLN B 1 373 ? 161.760 179.741 171.748 1.00 138.24 ? 373 GLN B N   1 
ATOM   5249  C CA  . GLN B 1 373 ? 161.648 178.320 171.431 1.00 137.56 ? 373 GLN B CA  1 
ATOM   5250  C C   . GLN B 1 373 ? 160.388 177.718 172.041 1.00 138.14 ? 373 GLN B C   1 
ATOM   5251  O O   . GLN B 1 373 ? 159.705 176.909 171.402 1.00 135.40 ? 373 GLN B O   1 
ATOM   5252  C CB  . GLN B 1 373 ? 162.890 177.572 171.914 1.00 138.30 ? 373 GLN B CB  1 
ATOM   5253  C CG  . GLN B 1 373 ? 164.174 177.978 171.209 1.00 139.52 ? 373 GLN B CG  1 
ATOM   5254  C CD  . GLN B 1 373 ? 165.372 177.173 171.671 1.00 141.73 ? 373 GLN B CD  1 
ATOM   5255  O OE1 . GLN B 1 373 ? 165.293 176.425 172.646 1.00 142.17 ? 373 GLN B OE1 1 
ATOM   5256  N NE2 . GLN B 1 373 ? 166.491 177.322 170.972 1.00 141.92 ? 373 GLN B NE2 1 
ATOM   5257  N N   . ARG B 1 374 ? 160.067 178.101 173.280 1.00 155.53 ? 374 ARG B N   1 
ATOM   5258  C CA  . ARG B 1 374 ? 158.848 177.607 173.915 1.00 155.39 ? 374 ARG B CA  1 
ATOM   5259  C C   . ARG B 1 374 ? 157.606 178.057 173.156 1.00 154.91 ? 374 ARG B C   1 
ATOM   5260  O O   . ARG B 1 374 ? 156.669 177.273 172.961 1.00 154.61 ? 374 ARG B O   1 
ATOM   5261  C CB  . ARG B 1 374 ? 158.788 178.078 175.368 1.00 154.04 ? 374 ARG B CB  1 
ATOM   5262  C CG  . ARG B 1 374 ? 157.575 177.577 176.134 1.00 154.16 ? 374 ARG B CG  1 
ATOM   5263  C CD  . ARG B 1 374 ? 157.440 178.282 177.474 1.00 156.53 ? 374 ARG B CD  1 
ATOM   5264  N NE  . ARG B 1 374 ? 157.309 179.726 177.320 1.00 158.07 ? 374 ARG B NE  1 
ATOM   5265  C CZ  . ARG B 1 374 ? 156.163 180.354 177.096 1.00 158.16 ? 374 ARG B CZ  1 
ATOM   5266  N NH1 . ARG B 1 374 ? 155.021 179.695 176.994 1.00 158.29 ? 374 ARG B NH1 1 
ATOM   5267  N NH2 . ARG B 1 374 ? 156.163 181.679 176.971 1.00 156.23 ? 374 ARG B NH2 1 
ATOM   5268  N N   . LEU B 1 375 ? 157.579 179.320 172.722 1.00 154.21 ? 375 LEU B N   1 
ATOM   5269  C CA  . LEU B 1 375 ? 156.439 179.824 171.963 1.00 152.02 ? 375 LEU B CA  1 
ATOM   5270  C C   . LEU B 1 375 ? 156.302 179.103 170.629 1.00 153.17 ? 375 LEU B C   1 
ATOM   5271  O O   . LEU B 1 375 ? 155.189 178.775 170.203 1.00 151.34 ? 375 LEU B O   1 
ATOM   5272  C CB  . LEU B 1 375 ? 156.576 181.331 171.748 1.00 152.21 ? 375 LEU B CB  1 
ATOM   5273  C CG  . LEU B 1 375 ? 156.081 182.230 172.883 1.00 152.99 ? 375 LEU B CG  1 
ATOM   5274  C CD1 . LEU B 1 375 ? 156.418 183.686 172.600 1.00 153.40 ? 375 LEU B CD1 1 
ATOM   5275  C CD2 . LEU B 1 375 ? 154.585 182.054 173.094 1.00 151.53 ? 375 LEU B CD2 1 
ATOM   5276  N N   . GLN B 1 376 ? 157.425 178.854 169.949 1.00 161.68 ? 376 GLN B N   1 
ATOM   5277  C CA  . GLN B 1 376 ? 157.377 178.116 168.691 1.00 160.45 ? 376 GLN B CA  1 
ATOM   5278  C C   . GLN B 1 376 ? 156.866 176.697 168.906 1.00 160.89 ? 376 GLN B C   1 
ATOM   5279  O O   . GLN B 1 376 ? 156.039 176.200 168.130 1.00 162.17 ? 376 GLN B O   1 
ATOM   5280  C CB  . GLN B 1 376 ? 158.760 178.096 168.040 1.00 158.44 ? 376 GLN B CB  1 
ATOM   5281  C CG  . GLN B 1 376 ? 158.758 177.627 166.594 1.00 157.73 ? 376 GLN B CG  1 
ATOM   5282  C CD  . GLN B 1 376 ? 160.145 177.620 165.982 1.00 157.13 ? 376 GLN B CD  1 
ATOM   5283  O OE1 . GLN B 1 376 ? 161.135 177.906 166.655 1.00 157.83 ? 376 GLN B OE1 1 
ATOM   5284  N NE2 . GLN B 1 376 ? 160.224 177.291 164.698 1.00 157.15 ? 376 GLN B NE2 1 
ATOM   5285  N N   . ALA B 1 377 ? 157.339 176.031 169.963 1.00 164.48 ? 377 ALA B N   1 
ATOM   5286  C CA  . ALA B 1 377 ? 156.863 174.685 170.263 1.00 165.62 ? 377 ALA B CA  1 
ATOM   5287  C C   . ALA B 1 377 ? 155.369 174.682 170.554 1.00 166.63 ? 377 ALA B C   1 
ATOM   5288  O O   . ALA B 1 377 ? 154.641 173.798 170.090 1.00 166.24 ? 377 ALA B O   1 
ATOM   5289  C CB  . ALA B 1 377 ? 157.643 174.102 171.441 1.00 165.02 ? 377 ALA B CB  1 
ATOM   5290  N N   . GLU B 1 378 ? 154.893 175.668 171.321 1.00 171.45 ? 378 GLU B N   1 
ATOM   5291  C CA  . GLU B 1 378 ? 153.466 175.757 171.617 1.00 170.39 ? 378 GLU B CA  1 
ATOM   5292  C C   . GLU B 1 378 ? 152.651 175.994 170.351 1.00 168.38 ? 378 GLU B C   1 
ATOM   5293  O O   . GLU B 1 378 ? 151.592 175.385 170.162 1.00 169.93 ? 378 GLU B O   1 
ATOM   5294  C CB  . GLU B 1 378 ? 153.211 176.870 172.634 1.00 170.81 ? 378 GLU B CB  1 
ATOM   5295  C CG  . GLU B 1 378 ? 153.553 176.495 174.066 1.00 170.68 ? 378 GLU B CG  1 
ATOM   5296  C CD  . GLU B 1 378 ? 153.151 177.567 175.059 1.00 169.58 ? 378 GLU B CD  1 
ATOM   5297  O OE1 . GLU B 1 378 ? 152.889 178.710 174.629 1.00 170.15 ? 378 GLU B OE1 1 
ATOM   5298  O OE2 . GLU B 1 378 ? 153.098 177.268 176.271 1.00 168.73 ? 378 GLU B OE2 1 
ATOM   5299  N N   . GLU B 1 379 ? 153.129 176.878 169.471 1.00 171.55 ? 379 GLU B N   1 
ATOM   5300  C CA  . GLU B 1 379 ? 152.421 177.156 168.227 1.00 174.85 ? 379 GLU B CA  1 
ATOM   5301  C C   . GLU B 1 379 ? 152.467 175.983 167.258 1.00 175.46 ? 379 GLU B C   1 
ATOM   5302  O O   . GLU B 1 379 ? 151.627 175.911 166.355 1.00 175.35 ? 379 GLU B O   1 
ATOM   5303  C CB  . GLU B 1 379 ? 153.001 178.403 167.559 1.00 175.67 ? 379 GLU B CB  1 
ATOM   5304  C CG  . GLU B 1 379 ? 152.547 179.713 168.184 1.00 176.95 ? 379 GLU B CG  1 
ATOM   5305  C CD  . GLU B 1 379 ? 151.094 180.026 167.888 1.00 176.98 ? 379 GLU B CD  1 
ATOM   5306  O OE1 . GLU B 1 379 ? 150.612 179.645 166.801 1.00 174.97 ? 379 GLU B OE1 1 
ATOM   5307  O OE2 . GLU B 1 379 ? 150.434 180.655 168.742 1.00 176.53 ? 379 GLU B OE2 1 
ATOM   5308  N N   . GLN B 1 380 ? 153.434 175.075 167.416 1.00 175.01 ? 380 GLN B N   1 
ATOM   5309  C CA  . GLN B 1 380 ? 153.510 173.919 166.526 1.00 174.47 ? 380 GLN B CA  1 
ATOM   5310  C C   . GLN B 1 380 ? 152.257 173.053 166.620 1.00 175.53 ? 380 GLN B C   1 
ATOM   5311  O O   . GLN B 1 380 ? 151.735 172.595 165.597 1.00 175.06 ? 380 GLN B O   1 
ATOM   5312  C CB  . GLN B 1 380 ? 154.756 173.091 166.842 1.00 175.26 ? 380 GLN B CB  1 
ATOM   5313  C CG  . GLN B 1 380 ? 156.037 173.637 166.236 1.00 174.44 ? 380 GLN B CG  1 
ATOM   5314  C CD  . GLN B 1 380 ? 157.242 172.768 166.540 1.00 175.72 ? 380 GLN B CD  1 
ATOM   5315  O OE1 . GLN B 1 380 ? 157.273 172.061 167.547 1.00 174.85 ? 380 GLN B OE1 1 
ATOM   5316  N NE2 . GLN B 1 380 ? 158.242 172.815 165.667 1.00 176.05 ? 380 GLN B NE2 1 
ATOM   5317  N N   . GLN B 1 381 ? 151.761 172.812 167.838 1.00 176.14 ? 381 GLN B N   1 
ATOM   5318  C CA  . GLN B 1 381 ? 150.586 171.957 167.989 1.00 174.92 ? 381 GLN B CA  1 
ATOM   5319  C C   . GLN B 1 381 ? 149.322 172.627 167.464 1.00 175.71 ? 381 GLN B C   1 
ATOM   5320  O O   . GLN B 1 381 ? 148.381 171.934 167.060 1.00 174.85 ? 381 GLN B O   1 
ATOM   5321  C CB  . GLN B 1 381 ? 150.391 171.560 169.454 1.00 173.90 ? 381 GLN B CB  1 
ATOM   5322  C CG  . GLN B 1 381 ? 151.490 170.679 170.023 1.00 174.73 ? 381 GLN B CG  1 
ATOM   5323  C CD  . GLN B 1 381 ? 152.584 171.482 170.692 1.00 175.13 ? 381 GLN B CD  1 
ATOM   5324  O OE1 . GLN B 1 381 ? 152.380 172.637 171.062 1.00 175.87 ? 381 GLN B OE1 1 
ATOM   5325  N NE2 . GLN B 1 381 ? 153.754 170.874 170.851 1.00 174.71 ? 381 GLN B NE2 1 
ATOM   5326  N N   . LYS B 1 382 ? 149.275 173.962 167.472 1.00 181.13 ? 382 LYS B N   1 
ATOM   5327  C CA  . LYS B 1 382 ? 148.068 174.663 167.045 1.00 180.57 ? 382 LYS B CA  1 
ATOM   5328  C C   . LYS B 1 382 ? 147.759 174.401 165.576 1.00 181.00 ? 382 LYS B C   1 
ATOM   5329  O O   . LYS B 1 382 ? 146.600 174.173 165.209 1.00 180.66 ? 382 LYS B O   1 
ATOM   5330  C CB  . LYS B 1 382 ? 148.212 176.163 167.304 1.00 178.96 ? 382 LYS B CB  1 
ATOM   5331  C CG  . LYS B 1 382 ? 148.139 176.547 168.773 1.00 179.32 ? 382 LYS B CG  1 
ATOM   5332  C CD  . LYS B 1 382 ? 148.275 178.050 168.958 1.00 180.81 ? 382 LYS B CD  1 
ATOM   5333  C CE  . LYS B 1 382 ? 147.057 178.784 168.423 1.00 181.07 ? 382 LYS B CE  1 
ATOM   5334  N NZ  . LYS B 1 382 ? 145.826 178.456 169.195 1.00 181.23 ? 382 LYS B NZ  1 
ATOM   5335  N N   . ALA B 1 383 ? 148.779 174.427 164.721 1.00 183.10 ? 383 ALA B N   1 
ATOM   5336  C CA  . ALA B 1 383 ? 148.577 174.203 163.295 1.00 182.79 ? 383 ALA B CA  1 
ATOM   5337  C C   . ALA B 1 383 ? 149.854 173.679 162.651 1.00 183.87 ? 383 ALA B C   1 
ATOM   5338  O O   . ALA B 1 383 ? 150.903 174.331 162.728 1.00 183.02 ? 383 ALA B O   1 
ATOM   5339  C CB  . ALA B 1 383 ? 148.123 175.492 162.607 1.00 181.67 ? 383 ALA B CB  1 
ATOM   5340  N N   . PRO B 1 384 ? 149.809 172.512 162.008 1.00 189.66 ? 384 PRO B N   1 
ATOM   5341  C CA  . PRO B 1 384 ? 151.004 171.982 161.343 1.00 188.94 ? 384 PRO B CA  1 
ATOM   5342  C C   . PRO B 1 384 ? 151.175 172.545 159.941 1.00 188.60 ? 384 PRO B C   1 
ATOM   5343  O O   . PRO B 1 384 ? 150.217 172.724 159.186 1.00 188.19 ? 384 PRO B O   1 
ATOM   5344  C CB  . PRO B 1 384 ? 150.729 170.473 161.301 1.00 188.19 ? 384 PRO B CB  1 
ATOM   5345  C CG  . PRO B 1 384 ? 149.236 170.364 161.254 1.00 187.73 ? 384 PRO B CG  1 
ATOM   5346  C CD  . PRO B 1 384 ? 148.650 171.613 161.874 1.00 188.31 ? 384 PRO B CD  1 
ATOM   5347  N N   . GLY B 1 385 ? 152.428 172.830 159.594 1.00 188.10 ? 385 GLY B N   1 
ATOM   5348  C CA  . GLY B 1 385 ? 152.743 173.385 158.295 1.00 187.93 ? 385 GLY B CA  1 
ATOM   5349  C C   . GLY B 1 385 ? 152.437 174.856 158.135 1.00 188.43 ? 385 GLY B C   1 
ATOM   5350  O O   . GLY B 1 385 ? 152.545 175.377 157.020 1.00 188.35 ? 385 GLY B O   1 
ATOM   5351  N N   . GLU B 1 386 ? 152.059 175.544 159.213 1.00 186.50 ? 386 GLU B N   1 
ATOM   5352  C CA  . GLU B 1 386 ? 151.745 176.973 159.186 1.00 187.00 ? 386 GLU B CA  1 
ATOM   5353  C C   . GLU B 1 386 ? 152.625 177.655 160.229 1.00 186.11 ? 386 GLU B C   1 
ATOM   5354  O O   . GLU B 1 386 ? 152.248 177.757 161.400 1.00 186.69 ? 386 GLU B O   1 
ATOM   5355  C CB  . GLU B 1 386 ? 150.262 177.219 159.451 1.00 187.29 ? 386 GLU B CB  1 
ATOM   5356  C CG  . GLU B 1 386 ? 149.337 176.725 158.352 1.00 186.29 ? 386 GLU B CG  1 
ATOM   5357  C CD  . GLU B 1 386 ? 147.875 176.969 158.673 1.00 186.07 ? 386 GLU B CD  1 
ATOM   5358  O OE1 . GLU B 1 386 ? 147.580 177.415 159.802 1.00 185.54 ? 386 GLU B OE1 1 
ATOM   5359  O OE2 . GLU B 1 386 ? 147.022 176.717 157.797 1.00 186.55 ? 386 GLU B OE2 1 
ATOM   5360  N N   . VAL B 1 387 ? 153.800 178.119 159.802 1.00 169.32 ? 387 VAL B N   1 
ATOM   5361  C CA  . VAL B 1 387 ? 154.708 178.800 160.714 1.00 168.68 ? 387 VAL B CA  1 
ATOM   5362  C C   . VAL B 1 387 ? 154.152 180.178 161.053 1.00 168.99 ? 387 VAL B C   1 
ATOM   5363  O O   . VAL B 1 387 ? 153.559 180.860 160.205 1.00 168.55 ? 387 VAL B O   1 
ATOM   5364  C CB  . VAL B 1 387 ? 156.118 178.888 160.102 1.00 168.48 ? 387 VAL B CB  1 
ATOM   5365  C CG1 . VAL B 1 387 ? 156.129 179.800 158.881 1.00 169.86 ? 387 VAL B CG1 1 
ATOM   5366  C CG2 . VAL B 1 387 ? 157.128 179.358 161.142 1.00 167.23 ? 387 VAL B CG2 1 
ATOM   5367  N N   . MET B 1 388 ? 154.314 180.582 162.309 1.00 160.87 ? 388 MET B N   1 
ATOM   5368  C CA  . MET B 1 388 ? 153.847 181.887 162.749 1.00 160.14 ? 388 MET B CA  1 
ATOM   5369  C C   . MET B 1 388 ? 154.757 182.989 162.220 1.00 157.68 ? 388 MET B C   1 
ATOM   5370  O O   . MET B 1 388 ? 155.946 182.774 161.961 1.00 157.88 ? 388 MET B O   1 
ATOM   5371  C CB  . MET B 1 388 ? 153.782 181.945 164.277 1.00 160.21 ? 388 MET B CB  1 
ATOM   5372  C CG  . MET B 1 388 ? 155.141 182.039 164.957 1.00 159.31 ? 388 MET B CG  1 
ATOM   5373  S SD  . MET B 1 388 ? 155.042 182.029 166.758 1.00 160.25 ? 388 MET B SD  1 
ATOM   5374  C CE  . MET B 1 388 ? 156.691 181.473 167.182 1.00 157.16 ? 388 MET B CE  1 
ATOM   5375  N N   . ASP B 1 389 ? 154.185 184.175 162.045 1.00 144.80 ? 389 ASP B N   1 
ATOM   5376  C CA  . ASP B 1 389 ? 154.987 185.319 161.629 1.00 144.77 ? 389 ASP B CA  1 
ATOM   5377  C C   . ASP B 1 389 ? 155.870 185.800 162.780 1.00 146.06 ? 389 ASP B C   1 
ATOM   5378  O O   . ASP B 1 389 ? 155.394 185.932 163.913 1.00 146.32 ? 389 ASP B O   1 
ATOM   5379  C CB  . ASP B 1 389 ? 154.100 186.443 161.065 1.00 145.91 ? 389 ASP B CB  1 
ATOM   5380  C CG  . ASP B 1 389 ? 153.109 187.013 162.075 1.00 147.14 ? 389 ASP B CG  1 
ATOM   5381  O OD1 . ASP B 1 389 ? 153.036 186.538 163.224 1.00 146.14 ? 389 ASP B OD1 1 
ATOM   5382  O OD2 . ASP B 1 389 ? 152.387 187.961 161.704 1.00 145.72 ? 389 ASP B OD2 1 
ATOM   5383  N N   . PRO B 1 390 ? 157.167 186.011 162.545 1.00 136.92 ? 390 PRO B N   1 
ATOM   5384  C CA  . PRO B 1 390 ? 158.070 186.363 163.653 1.00 134.35 ? 390 PRO B CA  1 
ATOM   5385  C C   . PRO B 1 390 ? 157.809 187.733 164.254 1.00 136.72 ? 390 PRO B C   1 
ATOM   5386  O O   . PRO B 1 390 ? 158.367 188.034 165.317 1.00 141.25 ? 390 PRO B O   1 
ATOM   5387  C CB  . PRO B 1 390 ? 159.462 186.298 163.005 1.00 131.84 ? 390 PRO B CB  1 
ATOM   5388  C CG  . PRO B 1 390 ? 159.276 185.476 161.764 1.00 133.60 ? 390 PRO B CG  1 
ATOM   5389  C CD  . PRO B 1 390 ? 157.895 185.787 161.287 1.00 135.69 ? 390 PRO B CD  1 
ATOM   5390  N N   . ARG B 1 391 ? 157.000 188.575 163.606 1.00 133.06 ? 391 ARG B N   1 
ATOM   5391  C CA  . ARG B 1 391 ? 156.811 189.941 164.084 1.00 132.83 ? 391 ARG B CA  1 
ATOM   5392  C C   . ARG B 1 391 ? 156.166 189.961 165.467 1.00 137.27 ? 391 ARG B C   1 
ATOM   5393  O O   . ARG B 1 391 ? 156.628 190.668 166.370 1.00 139.02 ? 391 ARG B O   1 
ATOM   5394  C CB  . ARG B 1 391 ? 155.969 190.732 163.083 1.00 131.83 ? 391 ARG B CB  1 
ATOM   5395  C CG  . ARG B 1 391 ? 156.012 192.230 163.307 1.00 134.55 ? 391 ARG B CG  1 
ATOM   5396  C CD  . ARG B 1 391 ? 157.376 192.783 162.922 1.00 134.02 ? 391 ARG B CD  1 
ATOM   5397  N NE  . ARG B 1 391 ? 157.469 194.222 163.130 1.00 135.38 ? 391 ARG B NE  1 
ATOM   5398  C CZ  . ARG B 1 391 ? 157.836 194.791 164.270 1.00 136.49 ? 391 ARG B CZ  1 
ATOM   5399  N NH1 . ARG B 1 391 ? 158.157 194.068 165.331 1.00 133.81 ? 391 ARG B NH1 1 
ATOM   5400  N NH2 . ARG B 1 391 ? 157.883 196.118 164.348 1.00 135.27 ? 391 ARG B NH2 1 
ATOM   5401  N N   . GLU B 1 392 ? 155.099 189.180 165.656 1.00 135.63 ? 392 GLU B N   1 
ATOM   5402  C CA  . GLU B 1 392 ? 154.422 189.160 166.950 1.00 134.22 ? 392 GLU B CA  1 
ATOM   5403  C C   . GLU B 1 392 ? 155.293 188.511 168.018 1.00 134.76 ? 392 GLU B C   1 
ATOM   5404  O O   . GLU B 1 392 ? 155.248 188.907 169.190 1.00 135.31 ? 392 GLU B O   1 
ATOM   5405  C CB  . GLU B 1 392 ? 153.074 188.444 166.832 1.00 134.58 ? 392 GLU B CB  1 
ATOM   5406  C CG  . GLU B 1 392 ? 153.153 186.992 166.377 1.00 136.82 ? 392 GLU B CG  1 
ATOM   5407  C CD  . GLU B 1 392 ? 153.086 186.014 167.535 1.00 140.07 ? 392 GLU B CD  1 
ATOM   5408  O OE1 . GLU B 1 392 ? 152.665 186.426 168.636 1.00 142.08 ? 392 GLU B OE1 1 
ATOM   5409  O OE2 . GLU B 1 392 ? 153.447 184.834 167.343 1.00 139.21 ? 392 GLU B OE2 1 
ATOM   5410  N N   . ALA B 1 393 ? 156.090 187.511 167.635 1.00 122.13 ? 393 ALA B N   1 
ATOM   5411  C CA  . ALA B 1 393 ? 157.030 186.918 168.580 1.00 123.94 ? 393 ALA B CA  1 
ATOM   5412  C C   . ALA B 1 393 ? 158.049 187.946 169.051 1.00 124.23 ? 393 ALA B C   1 
ATOM   5413  O O   . ALA B 1 393 ? 158.353 188.026 170.247 1.00 131.28 ? 393 ALA B O   1 
ATOM   5414  C CB  . ALA B 1 393 ? 157.727 185.715 167.944 1.00 121.80 ? 393 ALA B CB  1 
ATOM   5415  N N   . ALA B 1 394 ? 158.577 188.753 168.126 1.00 103.21 ? 394 ALA B N   1 
ATOM   5416  C CA  . ALA B 1 394 ? 159.487 189.825 168.518 1.00 101.37 ? 394 ALA B CA  1 
ATOM   5417  C C   . ALA B 1 394 ? 158.784 190.837 169.413 1.00 108.83 ? 394 ALA B C   1 
ATOM   5418  O O   . ALA B 1 394 ? 159.361 191.308 170.401 1.00 115.01 ? 394 ALA B O   1 
ATOM   5419  C CB  . ALA B 1 394 ? 160.062 190.510 167.279 1.00 108.05 ? 394 ALA B CB  1 
ATOM   5420  N N   . GLN B 1 395 ? 157.532 191.174 169.088 1.00 115.07 ? 395 GLN B N   1 
ATOM   5421  C CA  . GLN B 1 395 ? 156.770 192.107 169.916 1.00 117.41 ? 395 GLN B CA  1 
ATOM   5422  C C   . GLN B 1 395 ? 156.638 191.595 171.344 1.00 117.68 ? 395 GLN B C   1 
ATOM   5423  O O   . GLN B 1 395 ? 156.808 192.355 172.305 1.00 117.12 ? 395 GLN B O   1 
ATOM   5424  C CB  . GLN B 1 395 ? 155.379 192.331 169.320 1.00 119.45 ? 395 GLN B CB  1 
ATOM   5425  C CG  . GLN B 1 395 ? 155.354 193.016 167.968 1.00 118.16 ? 395 GLN B CG  1 
ATOM   5426  C CD  . GLN B 1 395 ? 155.915 194.417 168.013 1.00 119.36 ? 395 GLN B CD  1 
ATOM   5427  O OE1 . GLN B 1 395 ? 156.996 194.679 167.492 1.00 118.28 ? 395 GLN B OE1 1 
ATOM   5428  N NE2 . GLN B 1 395 ? 155.183 195.329 168.642 1.00 120.68 ? 395 GLN B NE2 1 
ATOM   5429  N N   . ALA B 1 396 ? 156.328 190.308 171.500 1.00 117.44 ? 396 ALA B N   1 
ATOM   5430  C CA  . ALA B 1 396 ? 156.116 189.753 172.833 1.00 117.80 ? 396 ALA B CA  1 
ATOM   5431  C C   . ALA B 1 396 ? 157.428 189.528 173.575 1.00 116.30 ? 396 ALA B C   1 
ATOM   5432  O O   . ALA B 1 396 ? 157.451 189.565 174.811 1.00 120.32 ? 396 ALA B O   1 
ATOM   5433  C CB  . ALA B 1 396 ? 155.331 188.445 172.736 1.00 115.18 ? 396 ALA B CB  1 
ATOM   5434  N N   . ILE B 1 397 ? 158.522 189.298 172.852 1.00 110.61 ? 397 ILE B N   1 
ATOM   5435  C CA  . ILE B 1 397 ? 159.776 188.932 173.500 1.00 108.92 ? 397 ILE B CA  1 
ATOM   5436  C C   . ILE B 1 397 ? 160.644 190.147 173.832 1.00 108.80 ? 397 ILE B C   1 
ATOM   5437  O O   . ILE B 1 397 ? 161.384 190.121 174.822 1.00 109.03 ? 397 ILE B O   1 
ATOM   5438  C CB  . ILE B 1 397 ? 160.526 187.923 172.610 1.00 108.94 ? 397 ILE B CB  1 
ATOM   5439  C CG1 . ILE B 1 397 ? 159.810 186.571 172.637 1.00 109.47 ? 397 ILE B CG1 1 
ATOM   5440  C CG2 . ILE B 1 397 ? 161.974 187.756 173.044 1.00 108.98 ? 397 ILE B CG2 1 
ATOM   5441  C CD1 . ILE B 1 397 ? 159.609 186.014 174.028 1.00 112.93 ? 397 ILE B CD1 1 
ATOM   5442  N N   . PHE B 1 398 ? 160.548 191.222 173.050 1.00 110.15 ? 398 PHE B N   1 
ATOM   5443  C CA  . PHE B 1 398 ? 161.401 192.388 173.262 1.00 111.35 ? 398 PHE B CA  1 
ATOM   5444  C C   . PHE B 1 398 ? 161.354 192.966 174.675 1.00 117.24 ? 398 PHE B C   1 
ATOM   5445  O O   . PHE B 1 398 ? 162.431 193.289 175.205 1.00 121.20 ? 398 PHE B O   1 
ATOM   5446  C CB  . PHE B 1 398 ? 161.049 193.471 172.230 1.00 107.34 ? 398 PHE B CB  1 
ATOM   5447  C CG  . PHE B 1 398 ? 161.795 194.759 172.426 1.00 102.99 ? 398 PHE B CG  1 
ATOM   5448  C CD1 . PHE B 1 398 ? 163.152 194.836 172.162 1.00 102.93 ? 398 PHE B CD1 1 
ATOM   5449  C CD2 . PHE B 1 398 ? 161.138 195.895 172.870 1.00 109.94 ? 398 PHE B CD2 1 
ATOM   5450  C CE1 . PHE B 1 398 ? 163.842 196.020 172.340 1.00 113.79 ? 398 PHE B CE1 1 
ATOM   5451  C CE2 . PHE B 1 398 ? 161.822 197.082 173.050 1.00 113.86 ? 398 PHE B CE2 1 
ATOM   5452  C CZ  . PHE B 1 398 ? 163.175 197.144 172.785 1.00 116.07 ? 398 PHE B CZ  1 
ATOM   5453  N N   . PRO B 1 399 ? 160.196 193.136 175.330 1.00 118.74 ? 399 PRO B N   1 
ATOM   5454  C CA  . PRO B 1 399 ? 160.217 193.722 176.683 1.00 115.39 ? 399 PRO B CA  1 
ATOM   5455  C C   . PRO B 1 399 ? 161.023 192.922 177.692 1.00 113.96 ? 399 PRO B C   1 
ATOM   5456  O O   . PRO B 1 399 ? 161.495 193.495 178.682 1.00 119.43 ? 399 PRO B O   1 
ATOM   5457  C CB  . PRO B 1 399 ? 158.732 193.774 177.071 1.00 113.01 ? 399 PRO B CB  1 
ATOM   5458  C CG  . PRO B 1 399 ? 157.997 193.769 175.791 1.00 115.96 ? 399 PRO B CG  1 
ATOM   5459  C CD  . PRO B 1 399 ? 158.819 192.974 174.827 1.00 115.95 ? 399 PRO B CD  1 
ATOM   5460  N N   . SER B 1 400 ? 161.187 191.613 177.482 1.00 103.44 ? 400 SER B N   1 
ATOM   5461  C CA  . SER B 1 400 ? 161.943 190.801 178.432 1.00 106.20 ? 400 SER B CA  1 
ATOM   5462  C C   . SER B 1 400 ? 163.400 191.242 178.509 1.00 109.46 ? 400 SER B C   1 
ATOM   5463  O O   . SER B 1 400 ? 163.965 191.355 179.603 1.00 111.43 ? 400 SER B O   1 
ATOM   5464  C CB  . SER B 1 400 ? 161.850 189.324 178.048 1.00 105.33 ? 400 SER B CB  1 
ATOM   5465  O OG  . SER B 1 400 ? 162.500 189.075 176.814 1.00 112.76 ? 400 SER B OG  1 
ATOM   5466  N N   . MET B 1 401 ? 164.025 191.495 177.361 1.00 108.21 ? 401 MET B N   1 
ATOM   5467  C CA  . MET B 1 401 ? 165.418 191.917 177.301 1.00 103.97 ? 401 MET B CA  1 
ATOM   5468  C C   . MET B 1 401 ? 165.579 193.415 177.075 1.00 103.38 ? 401 MET B C   1 
ATOM   5469  O O   . MET B 1 401 ? 166.712 193.884 176.918 1.00 108.53 ? 401 MET B O   1 
ATOM   5470  C CB  . MET B 1 401 ? 166.152 191.151 176.194 1.00 101.40 ? 401 MET B CB  1 
ATOM   5471  C CG  . MET B 1 401 ? 165.875 191.674 174.791 1.00 105.72 ? 401 MET B CG  1 
ATOM   5472  S SD  . MET B 1 401 ? 167.053 191.076 173.563 1.00 114.43 ? 401 MET B SD  1 
ATOM   5473  C CE  . MET B 1 401 ? 166.337 189.490 173.144 1.00 105.80 ? 401 MET B CE  1 
ATOM   5474  N N   . ALA B 1 402 ? 164.477 194.169 177.043 1.00 98.24  ? 402 ALA B N   1 
ATOM   5475  C CA  . ALA B 1 402 ? 164.550 195.588 176.708 1.00 101.79 ? 402 ALA B CA  1 
ATOM   5476  C C   . ALA B 1 402 ? 165.359 196.363 177.740 1.00 108.10 ? 402 ALA B C   1 
ATOM   5477  O O   . ALA B 1 402 ? 166.189 197.207 177.384 1.00 110.78 ? 402 ALA B O   1 
ATOM   5478  C CB  . ALA B 1 402 ? 163.140 196.167 176.581 1.00 100.86 ? 402 ALA B CB  1 
ATOM   5479  N N   . ARG B 1 403 ? 165.126 196.095 179.026 1.00 107.41 ? 403 ARG B N   1 
ATOM   5480  C CA  . ARG B 1 403 ? 165.838 196.823 180.073 1.00 102.95 ? 403 ARG B CA  1 
ATOM   5481  C C   . ARG B 1 403 ? 167.334 196.537 180.021 1.00 106.62 ? 403 ARG B C   1 
ATOM   5482  O O   . ARG B 1 403 ? 168.158 197.455 180.115 1.00 115.84 ? 403 ARG B O   1 
ATOM   5483  C CB  . ARG B 1 403 ? 165.265 196.460 181.444 1.00 108.84 ? 403 ARG B CB  1 
ATOM   5484  C CG  . ARG B 1 403 ? 165.800 197.310 182.584 1.00 113.20 ? 403 ARG B CG  1 
ATOM   5485  C CD  . ARG B 1 403 ? 165.109 196.971 183.895 1.00 113.14 ? 403 ARG B CD  1 
ATOM   5486  N NE  . ARG B 1 403 ? 165.520 197.861 184.974 1.00 113.59 ? 403 ARG B NE  1 
ATOM   5487  C CZ  . ARG B 1 403 ? 166.552 197.639 185.776 1.00 115.82 ? 403 ARG B CZ  1 
ATOM   5488  N NH1 . ARG B 1 403 ? 167.306 196.559 185.649 1.00 115.97 ? 403 ARG B NH1 1 
ATOM   5489  N NH2 . ARG B 1 403 ? 166.836 198.522 186.729 1.00 112.87 ? 403 ARG B NH2 1 
ATOM   5490  N N   . ALA B 1 404 ? 167.703 195.263 179.866 1.00 94.53  ? 404 ALA B N   1 
ATOM   5491  C CA  . ALA B 1 404 ? 169.115 194.905 179.792 1.00 92.61  ? 404 ALA B CA  1 
ATOM   5492  C C   . ALA B 1 404 ? 169.778 195.520 178.566 1.00 98.17  ? 404 ALA B C   1 
ATOM   5493  O O   . ALA B 1 404 ? 170.902 196.031 178.649 1.00 102.79 ? 404 ALA B O   1 
ATOM   5494  C CB  . ALA B 1 404 ? 169.271 193.384 179.782 1.00 95.04  ? 404 ALA B CB  1 
ATOM   5495  N N   . LEU B 1 405 ? 169.097 195.483 177.418 1.00 94.01  ? 405 LEU B N   1 
ATOM   5496  C CA  . LEU B 1 405 ? 169.666 196.061 176.206 1.00 88.13  ? 405 LEU B CA  1 
ATOM   5497  C C   . LEU B 1 405 ? 169.827 197.570 176.335 1.00 98.11  ? 405 LEU B C   1 
ATOM   5498  O O   . LEU B 1 405 ? 170.841 198.129 175.902 1.00 105.44 ? 405 LEU B O   1 
ATOM   5499  C CB  . LEU B 1 405 ? 168.797 195.708 175.000 1.00 87.92  ? 405 LEU B CB  1 
ATOM   5500  C CG  . LEU B 1 405 ? 169.438 195.899 173.625 1.00 92.91  ? 405 LEU B CG  1 
ATOM   5501  C CD1 . LEU B 1 405 ? 170.708 195.072 173.510 1.00 93.27  ? 405 LEU B CD1 1 
ATOM   5502  C CD2 . LEU B 1 405 ? 168.456 195.520 172.532 1.00 96.58  ? 405 LEU B CD2 1 
ATOM   5503  N N   . GLN B 1 406 ? 168.841 198.246 176.931 1.00 94.01  ? 406 GLN B N   1 
ATOM   5504  C CA  . GLN B 1 406 ? 168.949 199.687 177.133 1.00 87.30  ? 406 GLN B CA  1 
ATOM   5505  C C   . GLN B 1 406 ? 170.092 200.027 178.081 1.00 92.51  ? 406 GLN B C   1 
ATOM   5506  O O   . GLN B 1 406 ? 170.833 200.989 177.849 1.00 103.16 ? 406 GLN B O   1 
ATOM   5507  C CB  . GLN B 1 406 ? 167.627 200.244 177.662 1.00 94.39  ? 406 GLN B CB  1 
ATOM   5508  C CG  . GLN B 1 406 ? 166.540 200.364 176.606 1.00 101.22 ? 406 GLN B CG  1 
ATOM   5509  C CD  . GLN B 1 406 ? 165.249 200.932 177.162 1.00 106.55 ? 406 GLN B CD  1 
ATOM   5510  O OE1 . GLN B 1 406 ? 165.156 201.252 178.347 1.00 108.27 ? 406 GLN B OE1 1 
ATOM   5511  N NE2 . GLN B 1 406 ? 164.242 201.060 176.305 1.00 98.69  ? 406 GLN B NE2 1 
ATOM   5512  N N   . LYS B 1 407 ? 170.252 199.248 179.154 1.00 91.85  ? 407 LYS B N   1 
ATOM   5513  C CA  . LYS B 1 407 ? 171.360 199.484 180.076 1.00 86.54  ? 407 LYS B CA  1 
ATOM   5514  C C   . LYS B 1 407 ? 172.704 199.282 179.387 1.00 88.28  ? 407 LYS B C   1 
ATOM   5515  O O   . LYS B 1 407 ? 173.639 200.068 179.587 1.00 91.91  ? 407 LYS B O   1 
ATOM   5516  C CB  . LYS B 1 407 ? 171.234 198.568 181.293 1.00 89.62  ? 407 LYS B CB  1 
ATOM   5517  C CG  . LYS B 1 407 ? 170.124 198.962 182.254 1.00 88.01  ? 407 LYS B CG  1 
ATOM   5518  C CD  . LYS B 1 407 ? 170.175 198.134 183.528 1.00 91.86  ? 407 LYS B CD  1 
ATOM   5519  C CE  . LYS B 1 407 ? 171.466 198.375 184.293 1.00 99.35  ? 407 LYS B CE  1 
ATOM   5520  N NZ  . LYS B 1 407 ? 171.536 197.557 185.535 1.00 101.72 ? 407 LYS B NZ  1 
ATOM   5521  N N   . TYR B 1 408 ? 172.821 198.230 178.571 1.00 86.75  ? 408 TYR B N   1 
ATOM   5522  C CA  . TYR B 1 408 ? 174.071 197.989 177.857 1.00 86.30  ? 408 TYR B CA  1 
ATOM   5523  C C   . TYR B 1 408 ? 174.361 199.102 176.857 1.00 94.40  ? 408 TYR B C   1 
ATOM   5524  O O   . TYR B 1 408 ? 175.512 199.531 176.715 1.00 104.65 ? 408 TYR B O   1 
ATOM   5525  C CB  . TYR B 1 408 ? 174.027 196.633 177.154 1.00 89.42  ? 408 TYR B CB  1 
ATOM   5526  C CG  . TYR B 1 408 ? 175.364 196.205 176.595 1.00 90.63  ? 408 TYR B CG  1 
ATOM   5527  C CD1 . TYR B 1 408 ? 176.398 195.818 177.438 1.00 88.63  ? 408 TYR B CD1 1 
ATOM   5528  C CD2 . TYR B 1 408 ? 175.596 196.194 175.226 1.00 96.63  ? 408 TYR B CD2 1 
ATOM   5529  C CE1 . TYR B 1 408 ? 177.623 195.428 176.934 1.00 85.91  ? 408 TYR B CE1 1 
ATOM   5530  C CE2 . TYR B 1 408 ? 176.819 195.805 174.713 1.00 93.80  ? 408 TYR B CE2 1 
ATOM   5531  C CZ  . TYR B 1 408 ? 177.829 195.424 175.571 1.00 87.78  ? 408 TYR B CZ  1 
ATOM   5532  O OH  . TYR B 1 408 ? 179.048 195.037 175.065 1.00 88.68  ? 408 TYR B OH  1 
ATOM   5533  N N   . LEU B 1 409 ? 173.334 199.580 176.150 1.00 87.20  ? 409 LEU B N   1 
ATOM   5534  C CA  . LEU B 1 409 ? 173.531 200.684 175.216 1.00 76.25  ? 409 LEU B CA  1 
ATOM   5535  C C   . LEU B 1 409 ? 173.941 201.958 175.945 1.00 82.66  ? 409 LEU B C   1 
ATOM   5536  O O   . LEU B 1 409 ? 174.790 202.713 175.456 1.00 89.04  ? 409 LEU B O   1 
ATOM   5537  C CB  . LEU B 1 409 ? 172.261 200.916 174.397 1.00 87.69  ? 409 LEU B CB  1 
ATOM   5538  C CG  . LEU B 1 409 ? 171.890 199.828 173.387 1.00 82.48  ? 409 LEU B CG  1 
ATOM   5539  C CD1 . LEU B 1 409 ? 170.751 200.290 172.491 1.00 88.47  ? 409 LEU B CD1 1 
ATOM   5540  C CD2 . LEU B 1 409 ? 173.099 199.422 172.558 1.00 77.32  ? 409 LEU B CD2 1 
ATOM   5541  N N   . ARG B 1 410 ? 173.343 202.218 177.110 1.00 100.92 ? 410 ARG B N   1 
ATOM   5542  C CA  . ARG B 1 410 ? 173.721 203.392 177.891 1.00 96.85  ? 410 ARG B CA  1 
ATOM   5543  C C   . ARG B 1 410 ? 175.164 203.299 178.370 1.00 97.18  ? 410 ARG B C   1 
ATOM   5544  O O   . ARG B 1 410 ? 175.904 204.289 178.322 1.00 103.90 ? 410 ARG B O   1 
ATOM   5545  C CB  . ARG B 1 410 ? 172.774 203.561 179.079 1.00 100.40 ? 410 ARG B CB  1 
ATOM   5546  C CG  . ARG B 1 410 ? 171.385 204.054 178.707 1.00 99.90  ? 410 ARG B CG  1 
ATOM   5547  C CD  . ARG B 1 410 ? 170.708 204.744 179.880 1.00 101.42 ? 410 ARG B CD  1 
ATOM   5548  N NE  . ARG B 1 410 ? 170.552 203.854 181.025 1.00 109.54 ? 410 ARG B NE  1 
ATOM   5549  C CZ  . ARG B 1 410 ? 171.205 203.986 182.171 1.00 108.56 ? 410 ARG B CZ  1 
ATOM   5550  N NH1 . ARG B 1 410 ? 172.073 204.966 182.364 1.00 103.20 ? 410 ARG B NH1 1 
ATOM   5551  N NH2 . ARG B 1 410 ? 170.982 203.113 183.149 1.00 108.42 ? 410 ARG B NH2 1 
ATOM   5552  N N   . ILE B 1 411 ? 175.585 202.120 178.835 1.00 91.04  ? 411 ILE B N   1 
ATOM   5553  C CA  . ILE B 1 411 ? 176.949 201.976 179.332 1.00 87.55  ? 411 ILE B CA  1 
ATOM   5554  C C   . ILE B 1 411 ? 177.963 201.929 178.196 1.00 90.61  ? 411 ILE B C   1 
ATOM   5555  O O   . ILE B 1 411 ? 179.148 202.206 178.418 1.00 94.87  ? 411 ILE B O   1 
ATOM   5556  C CB  . ILE B 1 411 ? 177.072 200.730 180.230 1.00 92.42  ? 411 ILE B CB  1 
ATOM   5557  C CG1 . ILE B 1 411 ? 178.250 200.880 181.195 1.00 92.65  ? 411 ILE B CG1 1 
ATOM   5558  C CG2 . ILE B 1 411 ? 177.238 199.470 179.394 1.00 94.04  ? 411 ILE B CG2 1 
ATOM   5559  C CD1 . ILE B 1 411 ? 178.070 201.987 182.211 1.00 95.44  ? 411 ILE B CD1 1 
ATOM   5560  N N   . THR B 1 412 ? 177.534 201.592 176.980 1.00 97.76  ? 412 THR B N   1 
ATOM   5561  C CA  . THR B 1 412 ? 178.422 201.542 175.825 1.00 91.52  ? 412 THR B CA  1 
ATOM   5562  C C   . THR B 1 412 ? 178.243 202.737 174.897 1.00 94.50  ? 412 THR B C   1 
ATOM   5563  O O   . THR B 1 412 ? 178.924 202.813 173.867 1.00 97.04  ? 412 THR B O   1 
ATOM   5564  C CB  . THR B 1 412 ? 178.208 200.241 175.047 1.00 98.49  ? 412 THR B CB  1 
ATOM   5565  O OG1 . THR B 1 412 ? 176.805 200.006 174.880 1.00 108.85 ? 412 THR B OG1 1 
ATOM   5566  C CG2 . THR B 1 412 ? 178.830 199.068 175.790 1.00 97.25  ? 412 THR B CG2 1 
ATOM   5567  N N   . ARG B 1 413 ? 177.349 203.668 175.238 1.00 99.57  ? 413 ARG B N   1 
ATOM   5568  C CA  . ARG B 1 413 ? 177.090 204.861 174.427 1.00 97.59  ? 413 ARG B CA  1 
ATOM   5569  C C   . ARG B 1 413 ? 176.705 204.491 172.996 1.00 97.14  ? 413 ARG B C   1 
ATOM   5570  O O   . ARG B 1 413 ? 177.119 205.141 172.034 1.00 99.10  ? 413 ARG B O   1 
ATOM   5571  C CB  . ARG B 1 413 ? 178.290 205.811 174.441 1.00 90.25  ? 413 ARG B CB  1 
ATOM   5572  C CG  . ARG B 1 413 ? 178.366 206.699 175.672 1.00 96.07  ? 413 ARG B CG  1 
ATOM   5573  C CD  . ARG B 1 413 ? 179.204 206.059 176.767 1.00 96.53  ? 413 ARG B CD  1 
ATOM   5574  N NE  . ARG B 1 413 ? 179.545 207.009 177.819 1.00 105.15 ? 413 ARG B NE  1 
ATOM   5575  C CZ  . ARG B 1 413 ? 178.835 207.189 178.924 1.00 104.18 ? 413 ARG B CZ  1 
ATOM   5576  N NH1 . ARG B 1 413 ? 177.732 206.498 179.158 1.00 101.68 ? 413 ARG B NH1 1 
ATOM   5577  N NH2 . ARG B 1 413 ? 179.242 208.087 179.817 1.00 99.05  ? 413 ARG B NH2 1 
ATOM   5578  N N   . GLN B 1 414 ? 175.905 203.435 172.854 1.00 94.09  ? 414 GLN B N   1 
ATOM   5579  C CA  . GLN B 1 414 ? 175.468 202.951 171.551 1.00 84.57  ? 414 GLN B CA  1 
ATOM   5580  C C   . GLN B 1 414 ? 173.956 203.034 171.373 1.00 89.71  ? 414 GLN B C   1 
ATOM   5581  O O   . GLN B 1 414 ? 173.414 202.411 170.454 1.00 98.62  ? 414 GLN B O   1 
ATOM   5582  C CB  . GLN B 1 414 ? 175.945 201.512 171.339 1.00 87.73  ? 414 GLN B CB  1 
ATOM   5583  C CG  . GLN B 1 414 ? 176.290 201.170 169.898 1.00 92.80  ? 414 GLN B CG  1 
ATOM   5584  C CD  . GLN B 1 414 ? 176.940 199.807 169.763 1.00 96.11  ? 414 GLN B CD  1 
ATOM   5585  O OE1 . GLN B 1 414 ? 177.060 199.065 170.738 1.00 90.19  ? 414 GLN B OE1 1 
ATOM   5586  N NE2 . GLN B 1 414 ? 177.363 199.470 168.550 1.00 101.63 ? 414 GLN B NE2 1 
ATOM   5587  N N   . GLN B 1 415 ? 173.262 203.787 172.229 1.00 92.88  ? 415 GLN B N   1 
ATOM   5588  C CA  . GLN B 1 415 ? 171.809 203.876 172.125 1.00 98.39  ? 415 GLN B CA  1 
ATOM   5589  C C   . GLN B 1 415 ? 171.373 204.681 170.907 1.00 97.86  ? 415 GLN B C   1 
ATOM   5590  O O   . GLN B 1 415 ? 170.296 204.430 170.355 1.00 101.26 ? 415 GLN B O   1 
ATOM   5591  C CB  . GLN B 1 415 ? 171.227 204.487 173.400 1.00 104.19 ? 415 GLN B CB  1 
ATOM   5592  C CG  . GLN B 1 415 ? 171.840 205.824 173.785 1.00 108.17 ? 415 GLN B CG  1 
ATOM   5593  C CD  . GLN B 1 415 ? 171.507 206.230 175.207 1.00 114.20 ? 415 GLN B CD  1 
ATOM   5594  O OE1 . GLN B 1 415 ? 170.741 205.554 175.894 1.00 111.03 ? 415 GLN B OE1 1 
ATOM   5595  N NE2 . GLN B 1 415 ? 172.082 207.339 175.657 1.00 110.99 ? 415 GLN B NE2 1 
ATOM   5596  N N   . ASN B 1 416 ? 172.184 205.653 170.481 1.00 100.43 ? 416 ASN B N   1 
ATOM   5597  C CA  . ASN B 1 416 ? 171.804 206.494 169.350 1.00 102.19 ? 416 ASN B CA  1 
ATOM   5598  C C   . ASN B 1 416 ? 171.720 205.689 168.059 1.00 104.62 ? 416 ASN B C   1 
ATOM   5599  O O   . ASN B 1 416 ? 170.786 205.865 167.268 1.00 98.68  ? 416 ASN B O   1 
ATOM   5600  C CB  . ASN B 1 416 ? 172.795 207.648 169.201 1.00 101.11 ? 416 ASN B CB  1 
ATOM   5601  C CG  . ASN B 1 416 ? 172.242 208.789 168.370 1.00 107.00 ? 416 ASN B CG  1 
ATOM   5602  O OD1 . ASN B 1 416 ? 171.103 208.740 167.906 1.00 104.17 ? 416 ASN B OD1 1 
ATOM   5603  N ND2 . ASN B 1 416 ? 173.048 209.827 168.180 1.00 112.20 ? 416 ASN B ND2 1 
ATOM   5604  N N   . TYR B 1 417 ? 172.688 204.800 167.826 1.00 107.99 ? 417 TYR B N   1 
ATOM   5605  C CA  . TYR B 1 417 ? 172.726 204.045 166.578 1.00 102.32 ? 417 TYR B CA  1 
ATOM   5606  C C   . TYR B 1 417 ? 171.645 202.970 166.535 1.00 104.72 ? 417 TYR B C   1 
ATOM   5607  O O   . TYR B 1 417 ? 170.977 202.793 165.510 1.00 108.88 ? 417 TYR B O   1 
ATOM   5608  C CB  . TYR B 1 417 ? 174.108 203.420 166.385 1.00 99.06  ? 417 TYR B CB  1 
ATOM   5609  C CG  . TYR B 1 417 ? 175.237 204.423 166.421 1.00 96.48  ? 417 TYR B CG  1 
ATOM   5610  C CD1 . TYR B 1 417 ? 175.097 205.673 165.833 1.00 100.09 ? 417 TYR B CD1 1 
ATOM   5611  C CD2 . TYR B 1 417 ? 176.442 204.122 167.041 1.00 95.93  ? 417 TYR B CD2 1 
ATOM   5612  C CE1 . TYR B 1 417 ? 176.123 206.595 165.862 1.00 101.76 ? 417 TYR B CE1 1 
ATOM   5613  C CE2 . TYR B 1 417 ? 177.476 205.038 167.074 1.00 106.77 ? 417 TYR B CE2 1 
ATOM   5614  C CZ  . TYR B 1 417 ? 177.310 206.273 166.483 1.00 111.53 ? 417 TYR B CZ  1 
ATOM   5615  O OH  . TYR B 1 417 ? 178.333 207.190 166.512 1.00 113.56 ? 417 TYR B OH  1 
ATOM   5616  N N   . HIS B 1 418 ? 171.458 202.245 167.635 1.00 95.32  ? 418 HIS B N   1 
ATOM   5617  C CA  . HIS B 1 418 ? 170.511 201.136 167.670 1.00 92.06  ? 418 HIS B CA  1 
ATOM   5618  C C   . HIS B 1 418 ? 169.136 201.663 168.059 1.00 91.69  ? 418 HIS B C   1 
ATOM   5619  O O   . HIS B 1 418 ? 168.942 202.151 169.178 1.00 101.68 ? 418 HIS B O   1 
ATOM   5620  C CB  . HIS B 1 418 ? 170.985 200.061 168.642 1.00 88.82  ? 418 HIS B CB  1 
ATOM   5621  C CG  . HIS B 1 418 ? 172.259 199.392 168.228 1.00 86.82  ? 418 HIS B CG  1 
ATOM   5622  N ND1 . HIS B 1 418 ? 172.391 198.718 167.034 1.00 92.24  ? 418 HIS B ND1 1 
ATOM   5623  C CD2 . HIS B 1 418 ? 173.458 199.294 168.850 1.00 83.92  ? 418 HIS B CD2 1 
ATOM   5624  C CE1 . HIS B 1 418 ? 173.616 198.233 166.937 1.00 92.78  ? 418 HIS B CE1 1 
ATOM   5625  N NE2 . HIS B 1 418 ? 174.283 198.568 168.026 1.00 89.57  ? 418 HIS B NE2 1 
ATOM   5626  N N   . SER B 1 419 ? 168.182 201.565 167.140 1.00 95.13  ? 419 SER B N   1 
ATOM   5627  C CA  . SER B 1 419 ? 166.814 201.997 167.375 1.00 95.84  ? 419 SER B CA  1 
ATOM   5628  C C   . SER B 1 419 ? 165.931 200.804 167.720 1.00 102.16 ? 419 SER B C   1 
ATOM   5629  O O   . SER B 1 419 ? 166.251 199.653 167.416 1.00 112.20 ? 419 SER B O   1 
ATOM   5630  C CB  . SER B 1 419 ? 166.256 202.726 166.150 1.00 103.01 ? 419 SER B CB  1 
ATOM   5631  O OG  . SER B 1 419 ? 165.025 203.361 166.453 1.00 107.53 ? 419 SER B OG  1 
ATOM   5632  N N   . MET B 1 420 ? 164.799 201.102 168.362 1.00 113.63 ? 420 MET B N   1 
ATOM   5633  C CA  . MET B 1 420 ? 163.881 200.051 168.792 1.00 113.05 ? 420 MET B CA  1 
ATOM   5634  C C   . MET B 1 420 ? 163.329 199.274 167.600 1.00 114.04 ? 420 MET B C   1 
ATOM   5635  O O   . MET B 1 420 ? 163.257 198.038 167.632 1.00 116.67 ? 420 MET B O   1 
ATOM   5636  C CB  . MET B 1 420 ? 162.765 200.676 169.635 1.00 114.37 ? 420 MET B CB  1 
ATOM   5637  C CG  . MET B 1 420 ? 161.741 199.717 170.227 1.00 114.21 ? 420 MET B CG  1 
ATOM   5638  S SD  . MET B 1 420 ? 160.436 199.243 169.080 1.00 131.75 ? 420 MET B SD  1 
ATOM   5639  C CE  . MET B 1 420 ? 159.484 200.757 168.989 1.00 112.82 ? 420 MET B CE  1 
ATOM   5640  N N   . GLU B 1 421 ? 162.953 199.980 166.530 1.00 110.40 ? 421 GLU B N   1 
ATOM   5641  C CA  . GLU B 1 421 ? 162.485 199.307 165.322 1.00 110.81 ? 421 GLU B CA  1 
ATOM   5642  C C   . GLU B 1 421 ? 163.589 198.464 164.697 1.00 113.19 ? 421 GLU B C   1 
ATOM   5643  O O   . GLU B 1 421 ? 163.336 197.353 164.214 1.00 116.06 ? 421 GLU B O   1 
ATOM   5644  C CB  . GLU B 1 421 ? 161.962 200.335 164.318 1.00 114.10 ? 421 GLU B CB  1 
ATOM   5645  C CG  . GLU B 1 421 ? 161.177 199.737 163.160 1.00 118.22 ? 421 GLU B CG  1 
ATOM   5646  C CD  . GLU B 1 421 ? 159.830 199.190 163.587 1.00 121.69 ? 421 GLU B CD  1 
ATOM   5647  O OE1 . GLU B 1 421 ? 158.846 199.959 163.583 1.00 126.86 ? 421 GLU B OE1 1 
ATOM   5648  O OE2 . GLU B 1 421 ? 159.755 197.990 163.924 1.00 117.61 ? 421 GLU B OE2 1 
ATOM   5649  N N   . SER B 1 422 ? 164.821 198.980 164.688 1.00 100.07 ? 422 SER B N   1 
ATOM   5650  C CA  . SER B 1 422 ? 165.944 198.212 164.159 1.00 99.35  ? 422 SER B CA  1 
ATOM   5651  C C   . SER B 1 422 ? 166.193 196.958 164.986 1.00 101.21 ? 422 SER B C   1 
ATOM   5652  O O   . SER B 1 422 ? 166.488 195.890 164.436 1.00 108.99 ? 422 SER B O   1 
ATOM   5653  C CB  . SER B 1 422 ? 167.198 199.085 164.110 1.00 104.89 ? 422 SER B CB  1 
ATOM   5654  O OG  . SER B 1 422 ? 168.346 198.314 163.798 1.00 106.31 ? 422 SER B OG  1 
ATOM   5655  N N   . ILE B 1 423 ? 166.085 197.069 166.313 1.00 95.17  ? 423 ILE B N   1 
ATOM   5656  C CA  . ILE B 1 423 ? 166.254 195.903 167.177 1.00 90.55  ? 423 ILE B CA  1 
ATOM   5657  C C   . ILE B 1 423 ? 165.176 194.866 166.894 1.00 95.73  ? 423 ILE B C   1 
ATOM   5658  O O   . ILE B 1 423 ? 165.455 193.663 166.821 1.00 102.55 ? 423 ILE B O   1 
ATOM   5659  C CB  . ILE B 1 423 ? 166.258 196.330 168.657 1.00 87.23  ? 423 ILE B CB  1 
ATOM   5660  C CG1 . ILE B 1 423 ? 167.471 197.216 168.956 1.00 95.24  ? 423 ILE B CG1 1 
ATOM   5661  C CG2 . ILE B 1 423 ? 166.235 195.110 169.569 1.00 91.75  ? 423 ILE B CG2 1 
ATOM   5662  C CD1 . ILE B 1 423 ? 167.315 198.066 170.201 1.00 99.42  ? 423 ILE B CD1 1 
ATOM   5663  N N   . LEU B 1 424 ? 163.926 195.313 166.733 1.00 92.66  ? 424 LEU B N   1 
ATOM   5664  C CA  . LEU B 1 424 ? 162.850 194.377 166.412 1.00 93.14  ? 424 LEU B CA  1 
ATOM   5665  C C   . LEU B 1 424 ? 163.089 193.698 165.069 1.00 96.05  ? 424 LEU B C   1 
ATOM   5666  O O   . LEU B 1 424 ? 162.860 192.490 164.925 1.00 102.86 ? 424 LEU B O   1 
ATOM   5667  C CB  . LEU B 1 424 ? 161.501 195.095 166.404 1.00 96.96  ? 424 LEU B CB  1 
ATOM   5668  C CG  . LEU B 1 424 ? 160.929 195.559 167.742 1.00 96.61  ? 424 LEU B CG  1 
ATOM   5669  C CD1 . LEU B 1 424 ? 159.652 196.334 167.494 1.00 97.79  ? 424 LEU B CD1 1 
ATOM   5670  C CD2 . LEU B 1 424 ? 160.674 194.380 168.664 1.00 99.60  ? 424 LEU B CD2 1 
ATOM   5671  N N   . GLN B 1 425 ? 163.538 194.461 164.070 1.00 104.53 ? 425 GLN B N   1 
ATOM   5672  C CA  . GLN B 1 425 ? 163.809 193.878 162.760 1.00 105.18 ? 425 GLN B CA  1 
ATOM   5673  C C   . GLN B 1 425 ? 164.935 192.854 162.832 1.00 106.32 ? 425 GLN B C   1 
ATOM   5674  O O   . GLN B 1 425 ? 164.852 191.785 162.216 1.00 114.43 ? 425 GLN B O   1 
ATOM   5675  C CB  . GLN B 1 425 ? 164.142 194.978 161.752 1.00 107.58 ? 425 GLN B CB  1 
ATOM   5676  C CG  . GLN B 1 425 ? 162.927 195.730 161.230 1.00 109.81 ? 425 GLN B CG  1 
ATOM   5677  C CD  . GLN B 1 425 ? 163.292 196.777 160.197 1.00 114.58 ? 425 GLN B CD  1 
ATOM   5678  O OE1 . GLN B 1 425 ? 164.463 196.953 159.863 1.00 116.96 ? 425 GLN B OE1 1 
ATOM   5679  N NE2 . GLN B 1 425 ? 162.287 197.476 159.682 1.00 110.15 ? 425 GLN B NE2 1 
ATOM   5680  N N   . HIS B 1 426 ? 165.997 193.160 163.583 1.00 84.55  ? 426 HIS B N   1 
ATOM   5681  C CA  . HIS B 1 426 ? 167.092 192.205 163.735 1.00 82.79  ? 426 HIS B CA  1 
ATOM   5682  C C   . HIS B 1 426 ? 166.630 190.946 164.458 1.00 90.00  ? 426 HIS B C   1 
ATOM   5683  O O   . HIS B 1 426 ? 167.029 189.832 164.097 1.00 99.94  ? 426 HIS B O   1 
ATOM   5684  C CB  . HIS B 1 426 ? 168.260 192.852 164.479 1.00 75.03  ? 426 HIS B CB  1 
ATOM   5685  C CG  . HIS B 1 426 ? 169.482 191.989 164.549 1.00 80.36  ? 426 HIS B CG  1 
ATOM   5686  N ND1 . HIS B 1 426 ? 169.899 191.203 163.496 1.00 84.49  ? 426 HIS B ND1 1 
ATOM   5687  C CD2 . HIS B 1 426 ? 170.376 191.787 165.545 1.00 91.71  ? 426 HIS B CD2 1 
ATOM   5688  C CE1 . HIS B 1 426 ? 170.998 190.556 163.840 1.00 90.44  ? 426 HIS B CE1 1 
ATOM   5689  N NE2 . HIS B 1 426 ? 171.308 190.892 165.079 1.00 92.02  ? 426 HIS B NE2 1 
ATOM   5690  N N   . LEU B 1 427 ? 165.796 191.103 165.490 1.00 86.29  ? 427 LEU B N   1 
ATOM   5691  C CA  . LEU B 1 427 ? 165.274 189.940 166.201 1.00 90.91  ? 427 LEU B CA  1 
ATOM   5692  C C   . LEU B 1 427 ? 164.417 189.075 165.285 1.00 90.43  ? 427 LEU B C   1 
ATOM   5693  O O   . LEU B 1 427 ? 164.522 187.843 165.306 1.00 95.46  ? 427 LEU B O   1 
ATOM   5694  C CB  . LEU B 1 427 ? 164.473 190.389 167.423 1.00 86.01  ? 427 LEU B CB  1 
ATOM   5695  C CG  . LEU B 1 427 ? 164.118 189.299 168.436 1.00 78.06  ? 427 LEU B CG  1 
ATOM   5696  C CD1 . LEU B 1 427 ? 165.372 188.590 168.921 1.00 84.07  ? 427 LEU B CD1 1 
ATOM   5697  C CD2 . LEU B 1 427 ? 163.341 189.884 169.606 1.00 87.54  ? 427 LEU B CD2 1 
ATOM   5698  N N   . ALA B 1 428 ? 163.565 189.703 164.470 1.00 84.27  ? 428 ALA B N   1 
ATOM   5699  C CA  . ALA B 1 428 ? 162.751 188.948 163.523 1.00 82.73  ? 428 ALA B CA  1 
ATOM   5700  C C   . ALA B 1 428 ? 163.619 188.231 162.496 1.00 84.36  ? 428 ALA B C   1 
ATOM   5701  O O   . ALA B 1 428 ? 163.348 187.079 162.135 1.00 91.43  ? 428 ALA B O   1 
ATOM   5702  C CB  . ALA B 1 428 ? 161.753 189.876 162.831 1.00 89.29  ? 428 ALA B CB  1 
ATOM   5703  N N   . PHE B 1 429 ? 164.666 188.902 162.009 1.00 86.89  ? 429 PHE B N   1 
ATOM   5704  C CA  . PHE B 1 429 ? 165.573 188.281 161.049 1.00 92.64  ? 429 PHE B CA  1 
ATOM   5705  C C   . PHE B 1 429 ? 166.273 187.071 161.659 1.00 95.88  ? 429 PHE B C   1 
ATOM   5706  O O   . PHE B 1 429 ? 166.397 186.021 161.014 1.00 104.47 ? 429 PHE B O   1 
ATOM   5707  C CB  . PHE B 1 429 ? 166.586 189.321 160.565 1.00 92.45  ? 429 PHE B CB  1 
ATOM   5708  C CG  . PHE B 1 429 ? 167.474 188.844 159.453 1.00 93.56  ? 429 PHE B CG  1 
ATOM   5709  C CD1 . PHE B 1 429 ? 166.940 188.481 158.228 1.00 101.34 ? 429 PHE B CD1 1 
ATOM   5710  C CD2 . PHE B 1 429 ? 168.848 188.796 159.621 1.00 89.44  ? 429 PHE B CD2 1 
ATOM   5711  C CE1 . PHE B 1 429 ? 167.757 188.053 157.200 1.00 103.98 ? 429 PHE B CE1 1 
ATOM   5712  C CE2 . PHE B 1 429 ? 169.672 188.373 158.595 1.00 91.92  ? 429 PHE B CE2 1 
ATOM   5713  C CZ  . PHE B 1 429 ? 169.125 188.000 157.384 1.00 97.90  ? 429 PHE B CZ  1 
ATOM   5714  N N   . CYS B 1 430 ? 166.722 187.196 162.911 1.00 93.17  ? 430 CYS B N   1 
ATOM   5715  C CA  . CYS B 1 430 ? 167.338 186.066 163.599 1.00 94.24  ? 430 CYS B CA  1 
ATOM   5716  C C   . CYS B 1 430 ? 166.349 184.927 163.810 1.00 96.65  ? 430 CYS B C   1 
ATOM   5717  O O   . CYS B 1 430 ? 166.722 183.755 163.683 1.00 99.37  ? 430 CYS B O   1 
ATOM   5718  C CB  . CYS B 1 430 ? 167.920 186.517 164.938 1.00 93.51  ? 430 CYS B CB  1 
ATOM   5719  S SG  . CYS B 1 430 ? 169.373 187.583 164.802 1.00 118.80 ? 430 CYS B SG  1 
ATOM   5720  N N   . ILE B 1 431 ? 165.095 185.246 164.140 1.00 93.89  ? 431 ILE B N   1 
ATOM   5721  C CA  . ILE B 1 431 ? 164.081 184.206 164.305 1.00 89.48  ? 431 ILE B CA  1 
ATOM   5722  C C   . ILE B 1 431 ? 163.858 183.467 162.991 1.00 91.53  ? 431 ILE B C   1 
ATOM   5723  O O   . ILE B 1 431 ? 163.751 182.234 162.966 1.00 91.35  ? 431 ILE B O   1 
ATOM   5724  C CB  . ILE B 1 431 ? 162.771 184.811 164.846 1.00 88.27  ? 431 ILE B CB  1 
ATOM   5725  C CG1 . ILE B 1 431 ? 162.947 185.258 166.298 1.00 87.18  ? 431 ILE B CG1 1 
ATOM   5726  C CG2 . ILE B 1 431 ? 161.629 183.811 164.733 1.00 84.46  ? 431 ILE B CG2 1 
ATOM   5727  C CD1 . ILE B 1 431 ? 161.693 185.842 166.911 1.00 95.55  ? 431 ILE B CD1 1 
ATOM   5728  N N   . THR B 1 432 ? 163.786 184.206 161.880 1.00 93.21  ? 432 THR B N   1 
ATOM   5729  C CA  . THR B 1 432 ? 163.646 183.560 160.577 1.00 91.29  ? 432 THR B CA  1 
ATOM   5730  C C   . THR B 1 432 ? 164.842 182.667 160.273 1.00 98.87  ? 432 THR B C   1 
ATOM   5731  O O   . THR B 1 432 ? 164.679 181.551 159.766 1.00 100.05 ? 432 THR B O   1 
ATOM   5732  C CB  . THR B 1 432 ? 163.472 184.604 159.473 1.00 91.94  ? 432 THR B CB  1 
ATOM   5733  O OG1 . THR B 1 432 ? 164.626 185.453 159.422 1.00 95.80  ? 432 THR B OG1 1 
ATOM   5734  C CG2 . THR B 1 432 ? 162.225 185.441 159.706 1.00 93.46  ? 432 THR B CG2 1 
ATOM   5735  N N   . ASN B 1 433 ? 166.053 183.137 160.575 1.00 96.52  ? 433 ASN B N   1 
ATOM   5736  C CA  . ASN B 1 433 ? 167.246 182.341 160.316 1.00 95.74  ? 433 ASN B CA  1 
ATOM   5737  C C   . ASN B 1 433 ? 167.559 181.348 161.428 1.00 100.67 ? 433 ASN B C   1 
ATOM   5738  O O   . ASN B 1 433 ? 168.412 180.475 161.229 1.00 101.48 ? 433 ASN B O   1 
ATOM   5739  C CB  . ASN B 1 433 ? 168.450 183.256 160.098 1.00 95.50  ? 433 ASN B CB  1 
ATOM   5740  C CG  . ASN B 1 433 ? 168.196 184.305 159.039 1.00 101.13 ? 433 ASN B CG  1 
ATOM   5741  O OD1 . ASN B 1 433 ? 167.677 184.008 157.963 1.00 93.18  ? 433 ASN B OD1 1 
ATOM   5742  N ND2 . ASN B 1 433 ? 168.552 185.545 159.343 1.00 107.68 ? 433 ASN B ND2 1 
ATOM   5743  N N   . GLY B 1 434 ? 166.898 181.451 162.577 1.00 102.57 ? 434 GLY B N   1 
ATOM   5744  C CA  . GLY B 1 434 ? 167.181 180.549 163.683 1.00 96.47  ? 434 GLY B CA  1 
ATOM   5745  C C   . GLY B 1 434 ? 168.590 180.668 164.220 1.00 95.18  ? 434 GLY B C   1 
ATOM   5746  O O   . GLY B 1 434 ? 169.212 179.654 164.561 1.00 105.27 ? 434 GLY B O   1 
ATOM   5747  N N   . MET B 1 435 ? 169.110 181.889 164.304 1.00 86.17  ? 435 MET B N   1 
ATOM   5748  C CA  . MET B 1 435 ? 170.475 182.097 164.763 1.00 88.63  ? 435 MET B CA  1 
ATOM   5749  C C   . MET B 1 435 ? 170.584 181.888 166.269 1.00 80.86  ? 435 MET B C   1 
ATOM   5750  O O   . MET B 1 435 ? 169.603 181.996 167.010 1.00 84.63  ? 435 MET B O   1 
ATOM   5751  C CB  . MET B 1 435 ? 170.952 183.503 164.398 1.00 92.92  ? 435 MET B CB  1 
ATOM   5752  C CG  . MET B 1 435 ? 170.606 183.926 162.981 1.00 93.71  ? 435 MET B CG  1 
ATOM   5753  S SD  . MET B 1 435 ? 171.523 185.385 162.454 1.00 86.53  ? 435 MET B SD  1 
ATOM   5754  C CE  . MET B 1 435 ? 173.163 184.695 162.257 1.00 91.08  ? 435 MET B CE  1 
ATOM   5755  N N   . THR B 1 436 ? 171.799 181.581 166.717 1.00 89.38  ? 436 THR B N   1 
ATOM   5756  C CA  . THR B 1 436 ? 172.066 181.429 168.135 1.00 95.85  ? 436 THR B CA  1 
ATOM   5757  C C   . THR B 1 436 ? 172.021 182.790 168.828 1.00 98.08  ? 436 THR B C   1 
ATOM   5758  O O   . THR B 1 436 ? 172.190 183.830 168.187 1.00 103.08 ? 436 THR B O   1 
ATOM   5759  C CB  . THR B 1 436 ? 173.428 180.773 168.352 1.00 103.22 ? 436 THR B CB  1 
ATOM   5760  O OG1 . THR B 1 436 ? 174.408 181.416 167.526 1.00 108.39 ? 436 THR B OG1 1 
ATOM   5761  C CG2 . THR B 1 436 ? 173.368 179.294 168.002 1.00 102.53 ? 436 THR B CG2 1 
ATOM   5762  N N   . PRO B 1 437 ? 171.776 182.809 170.142 1.00 88.08  ? 437 PRO B N   1 
ATOM   5763  C CA  . PRO B 1 437 ? 171.763 184.095 170.861 1.00 87.32  ? 437 PRO B CA  1 
ATOM   5764  C C   . PRO B 1 437 ? 173.073 184.857 170.773 1.00 94.04  ? 437 PRO B C   1 
ATOM   5765  O O   . PRO B 1 437 ? 173.066 186.091 170.867 1.00 99.56  ? 437 PRO B O   1 
ATOM   5766  C CB  . PRO B 1 437 ? 171.447 183.683 172.306 1.00 93.04  ? 437 PRO B CB  1 
ATOM   5767  C CG  . PRO B 1 437 ? 170.733 182.384 172.181 1.00 91.91  ? 437 PRO B CG  1 
ATOM   5768  C CD  . PRO B 1 437 ? 171.346 181.691 171.001 1.00 89.83  ? 437 PRO B CD  1 
ATOM   5769  N N   . LYS B 1 438 ? 174.200 184.161 170.601 1.00 97.19  ? 438 LYS B N   1 
ATOM   5770  C CA  . LYS B 1 438 ? 175.487 184.844 170.507 1.00 93.66  ? 438 LYS B CA  1 
ATOM   5771  C C   . LYS B 1 438 ? 175.557 185.730 169.268 1.00 98.35  ? 438 LYS B C   1 
ATOM   5772  O O   . LYS B 1 438 ? 176.121 186.830 169.314 1.00 103.47 ? 438 LYS B O   1 
ATOM   5773  C CB  . LYS B 1 438 ? 176.624 183.823 170.502 1.00 94.04  ? 438 LYS B CB  1 
ATOM   5774  C CG  . LYS B 1 438 ? 176.764 183.047 171.801 1.00 101.45 ? 438 LYS B CG  1 
ATOM   5775  C CD  . LYS B 1 438 ? 177.899 182.039 171.725 1.00 100.50 ? 438 LYS B CD  1 
ATOM   5776  C CE  . LYS B 1 438 ? 177.535 180.865 170.831 1.00 102.77 ? 438 LYS B CE  1 
ATOM   5777  N NZ  . LYS B 1 438 ? 176.433 180.049 171.410 1.00 97.87  ? 438 LYS B NZ  1 
ATOM   5778  N N   . ALA B 1 439 ? 175.001 185.262 168.147 1.00 95.28  ? 439 ALA B N   1 
ATOM   5779  C CA  . ALA B 1 439 ? 174.999 186.068 166.930 1.00 92.59  ? 439 ALA B CA  1 
ATOM   5780  C C   . ALA B 1 439 ? 174.197 187.350 167.117 1.00 101.19 ? 439 ALA B C   1 
ATOM   5781  O O   . ALA B 1 439 ? 174.618 188.425 166.674 1.00 109.64 ? 439 ALA B O   1 
ATOM   5782  C CB  . ALA B 1 439 ? 174.446 185.253 165.761 1.00 89.17  ? 439 ALA B CB  1 
ATOM   5783  N N   . PHE B 1 440 ? 173.035 187.253 167.766 1.00 92.31  ? 440 PHE B N   1 
ATOM   5784  C CA  . PHE B 1 440 ? 172.244 188.445 168.054 1.00 89.67  ? 440 PHE B CA  1 
ATOM   5785  C C   . PHE B 1 440 ? 172.979 189.374 169.012 1.00 95.73  ? 440 PHE B C   1 
ATOM   5786  O O   . PHE B 1 440 ? 172.950 190.600 168.848 1.00 100.27 ? 440 PHE B O   1 
ATOM   5787  C CB  . PHE B 1 440 ? 170.886 188.039 168.630 1.00 82.09  ? 440 PHE B CB  1 
ATOM   5788  C CG  . PHE B 1 440 ? 169.980 189.200 168.934 1.00 86.78  ? 440 PHE B CG  1 
ATOM   5789  C CD1 . PHE B 1 440 ? 169.210 189.773 167.936 1.00 94.87  ? 440 PHE B CD1 1 
ATOM   5790  C CD2 . PHE B 1 440 ? 169.891 189.710 170.219 1.00 88.53  ? 440 PHE B CD2 1 
ATOM   5791  C CE1 . PHE B 1 440 ? 168.374 190.839 168.212 1.00 93.53  ? 440 PHE B CE1 1 
ATOM   5792  C CE2 . PHE B 1 440 ? 169.057 190.775 170.501 1.00 85.15  ? 440 PHE B CE2 1 
ATOM   5793  C CZ  . PHE B 1 440 ? 168.297 191.340 169.496 1.00 88.79  ? 440 PHE B CZ  1 
ATOM   5794  N N   . LEU B 1 441 ? 173.640 188.806 170.023 1.00 95.53  ? 441 LEU B N   1 
ATOM   5795  C CA  . LEU B 1 441 ? 174.336 189.617 171.017 1.00 92.30  ? 441 LEU B CA  1 
ATOM   5796  C C   . LEU B 1 441 ? 175.511 190.373 170.408 1.00 101.32 ? 441 LEU B C   1 
ATOM   5797  O O   . LEU B 1 441 ? 175.738 191.544 170.735 1.00 110.57 ? 441 LEU B O   1 
ATOM   5798  C CB  . LEU B 1 441 ? 174.812 188.730 172.167 1.00 98.09  ? 441 LEU B CB  1 
ATOM   5799  C CG  . LEU B 1 441 ? 173.769 188.372 173.225 1.00 96.66  ? 441 LEU B CG  1 
ATOM   5800  C CD1 . LEU B 1 441 ? 174.109 187.046 173.884 1.00 100.37 ? 441 LEU B CD1 1 
ATOM   5801  C CD2 . LEU B 1 441 ? 173.678 189.477 174.263 1.00 101.16 ? 441 LEU B CD2 1 
ATOM   5802  N N   . GLU B 1 442 ? 176.270 189.724 169.522 1.00 95.32  ? 442 GLU B N   1 
ATOM   5803  C CA  . GLU B 1 442 ? 177.512 190.316 169.037 1.00 99.46  ? 442 GLU B CA  1 
ATOM   5804  C C   . GLU B 1 442 ? 177.287 191.536 168.152 1.00 109.75 ? 442 GLU B C   1 
ATOM   5805  O O   . GLU B 1 442 ? 178.205 192.350 168.006 1.00 118.58 ? 442 GLU B O   1 
ATOM   5806  C CB  . GLU B 1 442 ? 178.335 189.271 168.284 1.00 97.40  ? 442 GLU B CB  1 
ATOM   5807  C CG  . GLU B 1 442 ? 179.305 188.507 169.172 1.00 106.32 ? 442 GLU B CG  1 
ATOM   5808  C CD  . GLU B 1 442 ? 179.678 187.157 168.600 1.00 110.81 ? 442 GLU B CD  1 
ATOM   5809  O OE1 . GLU B 1 442 ? 179.104 186.777 167.560 1.00 111.08 ? 442 GLU B OE1 1 
ATOM   5810  O OE2 . GLU B 1 442 ? 180.543 186.476 169.189 1.00 108.27 ? 442 GLU B OE2 1 
ATOM   5811  N N   . ARG B 1 443 ? 176.102 191.683 167.554 1.00 93.95  ? 443 ARG B N   1 
ATOM   5812  C CA  . ARG B 1 443 ? 175.833 192.883 166.766 1.00 89.49  ? 443 ARG B CA  1 
ATOM   5813  C C   . ARG B 1 443 ? 175.821 194.128 167.645 1.00 91.85  ? 443 ARG B C   1 
ATOM   5814  O O   . ARG B 1 443 ? 176.372 195.168 167.265 1.00 85.67  ? 443 ARG B O   1 
ATOM   5815  C CB  . ARG B 1 443 ? 174.509 192.743 166.016 1.00 87.00  ? 443 ARG B CB  1 
ATOM   5816  C CG  . ARG B 1 443 ? 174.190 193.936 165.125 1.00 86.90  ? 443 ARG B CG  1 
ATOM   5817  C CD  . ARG B 1 443 ? 172.967 193.687 164.259 1.00 92.91  ? 443 ARG B CD  1 
ATOM   5818  N NE  . ARG B 1 443 ? 172.658 194.837 163.417 1.00 92.24  ? 443 ARG B NE  1 
ATOM   5819  C CZ  . ARG B 1 443 ? 171.687 194.868 162.515 1.00 101.72 ? 443 ARG B CZ  1 
ATOM   5820  N NH1 . ARG B 1 443 ? 170.904 193.822 162.307 1.00 103.06 ? 443 ARG B NH1 1 
ATOM   5821  N NH2 . ARG B 1 443 ? 171.496 195.975 161.804 1.00 97.26  ? 443 ARG B NH2 1 
ATOM   5822  N N   . TYR B 1 444 ? 175.202 194.042 168.820 1.00 90.74  ? 444 TYR B N   1 
ATOM   5823  C CA  . TYR B 1 444 ? 175.171 195.144 169.771 1.00 82.18  ? 444 TYR B CA  1 
ATOM   5824  C C   . TYR B 1 444 ? 176.323 195.100 170.765 1.00 80.64  ? 444 TYR B C   1 
ATOM   5825  O O   . TYR B 1 444 ? 176.437 196.006 171.597 1.00 83.20  ? 444 TYR B O   1 
ATOM   5826  C CB  . TYR B 1 444 ? 173.839 195.149 170.530 1.00 77.15  ? 444 TYR B CB  1 
ATOM   5827  C CG  . TYR B 1 444 ? 172.626 194.942 169.652 1.00 75.73  ? 444 TYR B CG  1 
ATOM   5828  C CD1 . TYR B 1 444 ? 172.037 196.008 168.985 1.00 87.31  ? 444 TYR B CD1 1 
ATOM   5829  C CD2 . TYR B 1 444 ? 172.067 193.681 169.492 1.00 72.70  ? 444 TYR B CD2 1 
ATOM   5830  C CE1 . TYR B 1 444 ? 170.928 195.824 168.182 1.00 81.97  ? 444 TYR B CE1 1 
ATOM   5831  C CE2 . TYR B 1 444 ? 170.958 193.487 168.691 1.00 78.90  ? 444 TYR B CE2 1 
ATOM   5832  C CZ  . TYR B 1 444 ? 170.392 194.562 168.039 1.00 84.93  ? 444 TYR B CZ  1 
ATOM   5833  O OH  . TYR B 1 444 ? 169.288 194.374 167.240 1.00 97.03  ? 444 TYR B OH  1 
ATOM   5834  N N   . LEU B 1 445 ? 177.168 194.069 170.703 1.00 94.78  ? 445 LEU B N   1 
ATOM   5835  C CA  . LEU B 1 445 ? 178.282 193.951 171.639 1.00 96.88  ? 445 LEU B CA  1 
ATOM   5836  C C   . LEU B 1 445 ? 179.248 195.123 171.500 1.00 106.76 ? 445 LEU B C   1 
ATOM   5837  O O   . LEU B 1 445 ? 179.471 195.880 172.452 1.00 113.51 ? 445 LEU B O   1 
ATOM   5838  C CB  . LEU B 1 445 ? 179.008 192.623 171.414 1.00 98.58  ? 445 LEU B CB  1 
ATOM   5839  C CG  . LEU B 1 445 ? 180.160 192.293 172.363 1.00 110.26 ? 445 LEU B CG  1 
ATOM   5840  C CD1 . LEU B 1 445 ? 179.640 192.095 173.775 1.00 104.07 ? 445 LEU B CD1 1 
ATOM   5841  C CD2 . LEU B 1 445 ? 180.913 191.061 171.887 1.00 111.95 ? 445 LEU B CD2 1 
ATOM   5842  N N   . SER B 1 446 ? 179.832 195.287 170.316 1.00 103.52 ? 446 SER B N   1 
ATOM   5843  C CA  . SER B 1 446 ? 180.807 196.335 170.065 1.00 100.55 ? 446 SER B CA  1 
ATOM   5844  C C   . SER B 1 446 ? 180.502 197.014 168.738 1.00 106.70 ? 446 SER B C   1 
ATOM   5845  O O   . SER B 1 446 ? 179.871 196.436 167.849 1.00 106.29 ? 446 SER B O   1 
ATOM   5846  C CB  . SER B 1 446 ? 182.239 195.781 170.055 1.00 104.71 ? 446 SER B CB  1 
ATOM   5847  O OG  . SER B 1 446 ? 182.438 194.901 168.962 1.00 112.50 ? 446 SER B OG  1 
ATOM   5848  N N   . ALA B 1 447 ? 180.956 198.259 168.619 1.00 98.30  ? 447 ALA B N   1 
ATOM   5849  C CA  . ALA B 1 447 ? 180.759 199.015 167.391 1.00 96.26  ? 447 ALA B CA  1 
ATOM   5850  C C   . ALA B 1 447 ? 181.542 198.385 166.246 1.00 92.05  ? 447 ALA B C   1 
ATOM   5851  O O   . ALA B 1 447 ? 182.685 197.952 166.416 1.00 92.55  ? 447 ALA B O   1 
ATOM   5852  C CB  . ALA B 1 447 ? 181.189 200.468 167.587 1.00 96.13  ? 447 ALA B CB  1 
ATOM   5853  N N   . GLY B 1 448 ? 180.918 198.337 165.071 1.00 86.07  ? 448 GLY B N   1 
ATOM   5854  C CA  . GLY B 1 448 ? 181.525 197.719 163.917 1.00 90.77  ? 448 GLY B CA  1 
ATOM   5855  C C   . GLY B 1 448 ? 181.509 198.609 162.691 1.00 88.63  ? 448 GLY B C   1 
ATOM   5856  O O   . GLY B 1 448 ? 181.676 199.830 162.774 1.00 95.27  ? 448 GLY B O   1 
ATOM   5857  N N   . PRO B 1 449 ? 181.311 198.005 161.523 1.00 69.41  ? 449 PRO B N   1 
ATOM   5858  C CA  . PRO B 1 449 ? 181.331 198.775 160.276 1.00 60.85  ? 449 PRO B CA  1 
ATOM   5859  C C   . PRO B 1 449 ? 180.129 199.700 160.155 1.00 66.69  ? 449 PRO B C   1 
ATOM   5860  O O   . PRO B 1 449 ? 179.089 199.513 160.791 1.00 87.22  ? 449 PRO B O   1 
ATOM   5861  C CB  . PRO B 1 449 ? 181.309 197.695 159.190 1.00 80.67  ? 449 PRO B CB  1 
ATOM   5862  C CG  . PRO B 1 449 ? 180.673 196.519 159.849 1.00 87.29  ? 449 PRO B CG  1 
ATOM   5863  C CD  . PRO B 1 449 ? 181.106 196.566 161.284 1.00 85.99  ? 449 PRO B CD  1 
ATOM   5864  N N   . THR B 1 450 ? 180.298 200.723 159.314 1.00 69.49  ? 450 THR B N   1 
ATOM   5865  C CA  . THR B 1 450 ? 179.234 201.694 159.083 1.00 70.43  ? 450 THR B CA  1 
ATOM   5866  C C   . THR B 1 450 ? 178.023 201.064 158.404 1.00 69.48  ? 450 THR B C   1 
ATOM   5867  O O   . THR B 1 450 ? 176.883 201.424 158.718 1.00 81.18  ? 450 THR B O   1 
ATOM   5868  C CB  . THR B 1 450 ? 179.764 202.856 158.239 1.00 69.02  ? 450 THR B CB  1 
ATOM   5869  O OG1 . THR B 1 450 ? 180.970 203.364 158.824 1.00 68.55  ? 450 THR B OG1 1 
ATOM   5870  C CG2 . THR B 1 450 ? 178.735 203.972 158.150 1.00 64.36  ? 450 THR B CG2 1 
ATOM   5871  N N   . LEU B 1 451 ? 178.247 200.124 157.483 1.00 73.48  ? 451 LEU B N   1 
ATOM   5872  C CA  . LEU B 1 451 ? 177.153 199.560 156.699 1.00 81.35  ? 451 LEU B CA  1 
ATOM   5873  C C   . LEU B 1 451 ? 176.183 198.738 157.539 1.00 99.25  ? 451 LEU B C   1 
ATOM   5874  O O   . LEU B 1 451 ? 175.084 198.429 157.065 1.00 102.42 ? 451 LEU B O   1 
ATOM   5875  C CB  . LEU B 1 451 ? 177.712 198.701 155.564 1.00 75.01  ? 451 LEU B CB  1 
ATOM   5876  C CG  . LEU B 1 451 ? 178.431 199.458 154.446 1.00 76.36  ? 451 LEU B CG  1 
ATOM   5877  C CD1 . LEU B 1 451 ? 179.054 198.490 153.453 1.00 89.67  ? 451 LEU B CD1 1 
ATOM   5878  C CD2 . LEU B 1 451 ? 177.478 200.413 153.744 1.00 80.74  ? 451 LEU B CD2 1 
ATOM   5879  N N   . GLN B 1 452 ? 176.561 198.371 158.766 1.00 94.03  ? 452 GLN B N   1 
ATOM   5880  C CA  . GLN B 1 452 ? 175.671 197.579 159.609 1.00 82.11  ? 452 GLN B CA  1 
ATOM   5881  C C   . GLN B 1 452 ? 174.416 198.359 159.987 1.00 86.93  ? 452 GLN B C   1 
ATOM   5882  O O   . GLN B 1 452 ? 173.317 197.794 160.029 1.00 96.75  ? 452 GLN B O   1 
ATOM   5883  C CB  . GLN B 1 452 ? 176.411 197.115 160.863 1.00 74.29  ? 452 GLN B CB  1 
ATOM   5884  C CG  . GLN B 1 452 ? 177.111 195.775 160.710 1.00 80.20  ? 452 GLN B CG  1 
ATOM   5885  C CD  . GLN B 1 452 ? 177.857 195.361 161.963 1.00 84.08  ? 452 GLN B CD  1 
ATOM   5886  O OE1 . GLN B 1 452 ? 177.861 196.079 162.962 1.00 80.70  ? 452 GLN B OE1 1 
ATOM   5887  N NE2 . GLN B 1 452 ? 178.493 194.196 161.915 1.00 89.66  ? 452 GLN B NE2 1 
ATOM   5888  N N   . TYR B 1 453 ? 174.557 199.653 160.263 1.00 91.36  ? 453 TYR B N   1 
ATOM   5889  C CA  . TYR B 1 453 ? 173.442 200.465 160.732 1.00 98.67  ? 453 TYR B CA  1 
ATOM   5890  C C   . TYR B 1 453 ? 172.568 200.889 159.550 1.00 101.06 ? 453 TYR B C   1 
ATOM   5891  O O   . TYR B 1 453 ? 172.738 200.429 158.418 1.00 95.01  ? 453 TYR B O   1 
ATOM   5892  C CB  . TYR B 1 453 ? 173.962 201.663 161.522 1.00 91.75  ? 453 TYR B CB  1 
ATOM   5893  C CG  . TYR B 1 453 ? 174.926 201.289 162.625 1.00 90.11  ? 453 TYR B CG  1 
ATOM   5894  C CD1 . TYR B 1 453 ? 174.474 200.691 163.794 1.00 98.57  ? 453 TYR B CD1 1 
ATOM   5895  C CD2 . TYR B 1 453 ? 176.287 201.530 162.496 1.00 92.99  ? 453 TYR B CD2 1 
ATOM   5896  C CE1 . TYR B 1 453 ? 175.351 200.346 164.805 1.00 100.79 ? 453 TYR B CE1 1 
ATOM   5897  C CE2 . TYR B 1 453 ? 177.171 201.188 163.501 1.00 100.24 ? 453 TYR B CE2 1 
ATOM   5898  C CZ  . TYR B 1 453 ? 176.698 200.596 164.653 1.00 102.10 ? 453 TYR B CZ  1 
ATOM   5899  O OH  . TYR B 1 453 ? 177.574 200.254 165.657 1.00 101.65 ? 453 TYR B OH  1 
ATOM   5900  N N   . ASP B 1 454 ? 171.614 201.780 159.811 1.00 118.87 ? 454 ASP B N   1 
ATOM   5901  C CA  . ASP B 1 454 ? 170.664 202.201 158.794 1.00 113.79 ? 454 ASP B CA  1 
ATOM   5902  C C   . ASP B 1 454 ? 171.331 203.131 157.780 1.00 112.35 ? 454 ASP B C   1 
ATOM   5903  O O   . ASP B 1 454 ? 172.442 203.631 157.981 1.00 113.08 ? 454 ASP B O   1 
ATOM   5904  C CB  . ASP B 1 454 ? 169.461 202.890 159.438 1.00 113.53 ? 454 ASP B CB  1 
ATOM   5905  C CG  . ASP B 1 454 ? 169.864 203.934 160.460 1.00 116.79 ? 454 ASP B CG  1 
ATOM   5906  O OD1 . ASP B 1 454 ? 171.068 204.023 160.778 1.00 115.46 ? 454 ASP B OD1 1 
ATOM   5907  O OD2 . ASP B 1 454 ? 168.976 204.666 160.946 1.00 119.90 ? 454 ASP B OD2 1 
ATOM   5908  N N   . LYS B 1 455 ? 170.625 203.357 156.669 1.00 113.55 ? 455 LYS B N   1 
ATOM   5909  C CA  . LYS B 1 455 ? 171.167 204.177 155.590 1.00 116.28 ? 455 LYS B CA  1 
ATOM   5910  C C   . LYS B 1 455 ? 171.368 205.622 156.029 1.00 114.40 ? 455 LYS B C   1 
ATOM   5911  O O   . LYS B 1 455 ? 172.357 206.261 155.653 1.00 113.15 ? 455 LYS B O   1 
ATOM   5912  C CB  . LYS B 1 455 ? 170.248 204.113 154.370 1.00 111.34 ? 455 LYS B CB  1 
ATOM   5913  C CG  . LYS B 1 455 ? 170.562 202.979 153.405 1.00 113.54 ? 455 LYS B CG  1 
ATOM   5914  C CD  . LYS B 1 455 ? 170.038 201.647 153.918 1.00 114.00 ? 455 LYS B CD  1 
ATOM   5915  C CE  . LYS B 1 455 ? 168.518 201.619 153.930 1.00 111.67 ? 455 LYS B CE  1 
ATOM   5916  N NZ  . LYS B 1 455 ? 167.990 200.293 154.353 1.00 111.82 ? 455 LYS B NZ  1 
ATOM   5917  N N   . ASP B 1 456 ? 170.436 206.157 156.823 1.00 116.44 ? 456 ASP B N   1 
ATOM   5918  C CA  . ASP B 1 456 ? 170.512 207.555 157.233 1.00 119.28 ? 456 ASP B CA  1 
ATOM   5919  C C   . ASP B 1 456 ? 171.697 207.835 158.149 1.00 118.64 ? 456 ASP B C   1 
ATOM   5920  O O   . ASP B 1 456 ? 172.057 209.003 158.332 1.00 119.86 ? 456 ASP B O   1 
ATOM   5921  C CB  . ASP B 1 456 ? 169.212 207.968 157.926 1.00 120.83 ? 456 ASP B CB  1 
ATOM   5922  C CG  . ASP B 1 456 ? 168.955 209.460 157.841 1.00 122.28 ? 456 ASP B CG  1 
ATOM   5923  O OD1 . ASP B 1 456 ? 169.719 210.159 157.142 1.00 125.29 ? 456 ASP B OD1 1 
ATOM   5924  O OD2 . ASP B 1 456 ? 167.988 209.934 158.474 1.00 122.09 ? 456 ASP B OD2 1 
ATOM   5925  N N   . ARG B 1 457 ? 172.304 206.798 158.732 1.00 116.06 ? 457 ARG B N   1 
ATOM   5926  C CA  . ARG B 1 457 ? 173.433 207.013 159.633 1.00 118.13 ? 457 ARG B CA  1 
ATOM   5927  C C   . ARG B 1 457 ? 174.628 207.608 158.898 1.00 108.69 ? 457 ARG B C   1 
ATOM   5928  O O   . ARG B 1 457 ? 175.288 208.521 159.409 1.00 109.81 ? 457 ARG B O   1 
ATOM   5929  C CB  . ARG B 1 457 ? 173.819 205.699 160.312 1.00 120.92 ? 457 ARG B CB  1 
ATOM   5930  C CG  . ARG B 1 457 ? 175.051 205.795 161.199 1.00 117.44 ? 457 ARG B CG  1 
ATOM   5931  C CD  . ARG B 1 457 ? 174.798 206.675 162.414 1.00 116.38 ? 457 ARG B CD  1 
ATOM   5932  N NE  . ARG B 1 457 ? 173.430 206.559 162.905 1.00 114.18 ? 457 ARG B NE  1 
ATOM   5933  C CZ  . ARG B 1 457 ? 172.880 207.381 163.789 1.00 110.69 ? 457 ARG B CZ  1 
ATOM   5934  N NH1 . ARG B 1 457 ? 173.555 208.395 164.305 1.00 109.68 ? 457 ARG B NH1 1 
ATOM   5935  N NH2 . ARG B 1 457 ? 171.620 207.180 164.165 1.00 115.35 ? 457 ARG B NH2 1 
ATOM   5936  N N   . TRP B 1 458 ? 174.922 207.110 157.702 1.00 102.60 ? 458 TRP B N   1 
ATOM   5937  C CA  . TRP B 1 458 ? 176.071 207.564 156.934 1.00 110.55 ? 458 TRP B CA  1 
ATOM   5938  C C   . TRP B 1 458 ? 175.648 208.568 155.868 1.00 115.61 ? 458 TRP B C   1 
ATOM   5939  O O   . TRP B 1 458 ? 174.541 208.502 155.328 1.00 117.82 ? 458 TRP B O   1 
ATOM   5940  C CB  . TRP B 1 458 ? 176.799 206.384 156.283 1.00 108.91 ? 458 TRP B CB  1 
ATOM   5941  C CG  . TRP B 1 458 ? 175.973 205.594 155.307 1.00 110.56 ? 458 TRP B CG  1 
ATOM   5942  C CD1 . TRP B 1 458 ? 175.615 205.964 154.043 1.00 110.02 ? 458 TRP B CD1 1 
ATOM   5943  C CD2 . TRP B 1 458 ? 175.416 204.289 155.514 1.00 110.09 ? 458 TRP B CD2 1 
ATOM   5944  N NE1 . TRP B 1 458 ? 174.863 204.977 153.455 1.00 108.74 ? 458 TRP B NE1 1 
ATOM   5945  C CE2 . TRP B 1 458 ? 174.728 203.937 154.336 1.00 106.52 ? 458 TRP B CE2 1 
ATOM   5946  C CE3 . TRP B 1 458 ? 175.430 203.387 156.582 1.00 109.14 ? 458 TRP B CE3 1 
ATOM   5947  C CZ2 . TRP B 1 458 ? 174.062 202.722 154.195 1.00 104.38 ? 458 TRP B CZ2 1 
ATOM   5948  C CZ3 . TRP B 1 458 ? 174.766 202.181 156.440 1.00 107.60 ? 458 TRP B CZ3 1 
ATOM   5949  C CH2 . TRP B 1 458 ? 174.091 201.860 155.257 1.00 106.83 ? 458 TRP B CH2 1 
ATOM   5950  N N   . LEU B 1 459 ? 176.546 209.506 155.577 1.00 110.76 ? 459 LEU B N   1 
ATOM   5951  C CA  . LEU B 1 459 ? 176.338 210.514 154.548 1.00 113.18 ? 459 LEU B CA  1 
ATOM   5952  C C   . LEU B 1 459 ? 177.446 210.403 153.512 1.00 113.99 ? 459 LEU B C   1 
ATOM   5953  O O   . LEU B 1 459 ? 178.631 210.412 153.862 1.00 114.63 ? 459 LEU B O   1 
ATOM   5954  C CB  . LEU B 1 459 ? 176.311 211.923 155.149 1.00 109.69 ? 459 LEU B CB  1 
ATOM   5955  C CG  . LEU B 1 459 ? 174.997 212.382 155.787 1.00 113.89 ? 459 LEU B CG  1 
ATOM   5956  C CD1 . LEU B 1 459 ? 174.852 211.834 157.199 1.00 109.26 ? 459 LEU B CD1 1 
ATOM   5957  C CD2 . LEU B 1 459 ? 174.902 213.900 155.785 1.00 115.70 ? 459 LEU B CD2 1 
ATOM   5958  N N   . SER B 1 460 ? 177.059 210.298 152.240 1.00 111.54 ? 460 SER B N   1 
ATOM   5959  C CA  . SER B 1 460 ? 178.005 210.188 151.137 1.00 109.26 ? 460 SER B CA  1 
ATOM   5960  C C   . SER B 1 460 ? 177.982 211.415 150.231 1.00 110.56 ? 460 SER B C   1 
ATOM   5961  O O   . SER B 1 460 ? 178.418 211.340 149.078 1.00 114.76 ? 460 SER B O   1 
ATOM   5962  C CB  . SER B 1 460 ? 177.725 208.923 150.324 1.00 107.68 ? 460 SER B CB  1 
ATOM   5963  O OG  . SER B 1 460 ? 176.351 208.824 149.991 1.00 110.95 ? 460 SER B OG  1 
ATOM   5964  N N   . THR B 1 461 ? 177.482 212.544 150.732 1.00 107.09 ? 461 THR B N   1 
ATOM   5965  C CA  . THR B 1 461 ? 177.386 213.773 149.956 1.00 110.28 ? 461 THR B CA  1 
ATOM   5966  C C   . THR B 1 461 ? 178.298 214.881 150.460 1.00 111.35 ? 461 THR B C   1 
ATOM   5967  O O   . THR B 1 461 ? 178.797 215.668 149.653 1.00 115.95 ? 461 THR B O   1 
ATOM   5968  C CB  . THR B 1 461 ? 175.937 214.282 149.950 1.00 115.76 ? 461 THR B CB  1 
ATOM   5969  O OG1 . THR B 1 461 ? 175.061 213.224 149.543 1.00 112.89 ? 461 THR B OG1 1 
ATOM   5970  C CG2 . THR B 1 461 ? 175.775 215.451 148.988 1.00 114.04 ? 461 THR B CG2 1 
ATOM   5971  N N   . GLN B 1 462 ? 178.549 214.945 151.766 1.00 114.36 ? 462 GLN B N   1 
ATOM   5972  C CA  . GLN B 1 462 ? 179.350 216.012 152.353 1.00 119.00 ? 462 GLN B CA  1 
ATOM   5973  C C   . GLN B 1 462 ? 180.849 215.761 152.254 1.00 118.58 ? 462 GLN B C   1 
ATOM   5974  O O   . GLN B 1 462 ? 181.628 216.587 152.744 1.00 124.02 ? 462 GLN B O   1 
ATOM   5975  C CB  . GLN B 1 462 ? 178.959 216.211 153.821 1.00 120.36 ? 462 GLN B CB  1 
ATOM   5976  C CG  . GLN B 1 462 ? 177.460 216.188 154.074 1.00 121.12 ? 462 GLN B CG  1 
ATOM   5977  C CD  . GLN B 1 462 ? 176.809 217.542 153.864 1.00 123.76 ? 462 GLN B CD  1 
ATOM   5978  O OE1 . GLN B 1 462 ? 177.450 218.487 153.405 1.00 122.71 ? 462 GLN B OE1 1 
ATOM   5979  N NE2 . GLN B 1 462 ? 175.528 217.640 154.200 1.00 119.44 ? 462 GLN B NE2 1 
ATOM   5980  N N   . TRP B 1 463 ? 181.270 214.652 151.649 1.00 79.94  ? 463 TRP B N   1 
ATOM   5981  C CA  . TRP B 1 463 ? 182.692 214.362 151.524 1.00 75.37  ? 463 TRP B CA  1 
ATOM   5982  C C   . TRP B 1 463 ? 183.381 215.403 150.650 1.00 85.25  ? 463 TRP B C   1 
ATOM   5983  O O   . TRP B 1 463 ? 182.852 215.823 149.618 1.00 94.85  ? 463 TRP B O   1 
ATOM   5984  C CB  . TRP B 1 463 ? 182.897 212.966 150.934 1.00 76.21  ? 463 TRP B CB  1 
ATOM   5985  C CG  . TRP B 1 463 ? 182.661 211.856 151.910 1.00 77.31  ? 463 TRP B CG  1 
ATOM   5986  C CD1 . TRP B 1 463 ? 181.592 211.010 151.948 1.00 90.07  ? 463 TRP B CD1 1 
ATOM   5987  C CD2 . TRP B 1 463 ? 183.519 211.468 152.990 1.00 78.72  ? 463 TRP B CD2 1 
ATOM   5988  N NE1 . TRP B 1 463 ? 181.729 210.120 152.985 1.00 81.82  ? 463 TRP B NE1 1 
ATOM   5989  C CE2 . TRP B 1 463 ? 182.904 210.380 153.640 1.00 74.62  ? 463 TRP B CE2 1 
ATOM   5990  C CE3 . TRP B 1 463 ? 184.746 211.935 153.470 1.00 88.74  ? 463 TRP B CE3 1 
ATOM   5991  C CZ2 . TRP B 1 463 ? 183.474 209.752 154.745 1.00 81.34  ? 463 TRP B CZ2 1 
ATOM   5992  C CZ3 . TRP B 1 463 ? 185.310 211.310 154.567 1.00 82.62  ? 463 TRP B CZ3 1 
ATOM   5993  C CH2 . TRP B 1 463 ? 184.675 210.230 155.191 1.00 84.72  ? 463 TRP B CH2 1 
ATOM   5994  N N   . ARG B 1 464 ? 184.574 215.818 151.074 1.00 84.10  ? 464 ARG B N   1 
ATOM   5995  C CA  . ARG B 1 464 ? 185.379 216.782 150.338 1.00 83.71  ? 464 ARG B CA  1 
ATOM   5996  C C   . ARG B 1 464 ? 186.822 216.302 150.290 1.00 89.52  ? 464 ARG B C   1 
ATOM   5997  O O   . ARG B 1 464 ? 187.266 215.547 151.157 1.00 93.46  ? 464 ARG B O   1 
ATOM   5998  C CB  . ARG B 1 464 ? 185.312 218.178 150.975 1.00 91.51  ? 464 ARG B CB  1 
ATOM   5999  C CG  . ARG B 1 464 ? 183.931 218.813 150.945 1.00 96.83  ? 464 ARG B CG  1 
ATOM   6000  C CD  . ARG B 1 464 ? 183.810 219.918 151.981 1.00 95.62  ? 464 ARG B CD  1 
ATOM   6001  N NE  . ARG B 1 464 ? 183.948 219.408 153.341 1.00 96.33  ? 464 ARG B NE  1 
ATOM   6002  C CZ  . ARG B 1 464 ? 184.232 220.157 154.397 1.00 99.25  ? 464 ARG B CZ  1 
ATOM   6003  N NH1 . ARG B 1 464 ? 184.418 221.463 154.289 1.00 102.06 ? 464 ARG B NH1 1 
ATOM   6004  N NH2 . ARG B 1 464 ? 184.333 219.582 155.592 1.00 93.08  ? 464 ARG B NH2 1 
ATOM   6005  N N   . LEU B 1 465 ? 187.554 216.750 149.274 1.00 87.24  ? 465 LEU B N   1 
ATOM   6006  C CA  . LEU B 1 465 ? 188.948 216.372 149.084 1.00 80.69  ? 465 LEU B CA  1 
ATOM   6007  C C   . LEU B 1 465 ? 189.830 217.605 149.211 1.00 90.54  ? 465 LEU B C   1 
ATOM   6008  O O   . LEU B 1 465 ? 189.574 218.625 148.561 1.00 97.34  ? 465 LEU B O   1 
ATOM   6009  C CB  . LEU B 1 465 ? 189.157 215.707 147.721 1.00 77.48  ? 465 LEU B CB  1 
ATOM   6010  C CG  . LEU B 1 465 ? 190.506 215.021 147.497 1.00 78.35  ? 465 LEU B CG  1 
ATOM   6011  C CD1 . LEU B 1 465 ? 190.851 214.116 148.670 1.00 81.86  ? 465 LEU B CD1 1 
ATOM   6012  C CD2 . LEU B 1 465 ? 190.498 214.235 146.195 1.00 87.78  ? 465 LEU B CD2 1 
ATOM   6013  N N   . VAL B 1 466 ? 190.863 217.511 150.045 1.00 92.80  ? 466 VAL B N   1 
ATOM   6014  C CA  . VAL B 1 466 ? 191.815 218.595 150.260 1.00 90.32  ? 466 VAL B CA  1 
ATOM   6015  C C   . VAL B 1 466 ? 193.207 218.067 149.941 1.00 94.17  ? 466 VAL B C   1 
ATOM   6016  O O   . VAL B 1 466 ? 193.650 217.071 150.529 1.00 94.95  ? 466 VAL B O   1 
ATOM   6017  C CB  . VAL B 1 466 ? 191.751 219.139 151.696 1.00 85.15  ? 466 VAL B CB  1 
ATOM   6018  C CG1 . VAL B 1 466 ? 192.789 220.233 151.895 1.00 92.39  ? 466 VAL B CG1 1 
ATOM   6019  C CG2 . VAL B 1 466 ? 190.355 219.658 152.005 1.00 89.53  ? 466 VAL B CG2 1 
ATOM   6020  N N   . SER B 1 467 ? 193.893 218.734 149.016 1.00 101.12 ? 467 SER B N   1 
ATOM   6021  C CA  . SER B 1 467 ? 195.243 218.350 148.630 1.00 105.07 ? 467 SER B CA  1 
ATOM   6022  C C   . SER B 1 467 ? 195.902 219.528 147.928 1.00 107.22 ? 467 SER B C   1 
ATOM   6023  O O   . SER B 1 467 ? 195.269 220.200 147.110 1.00 105.51 ? 467 SER B O   1 
ATOM   6024  C CB  . SER B 1 467 ? 195.238 217.119 147.716 1.00 105.41 ? 467 SER B CB  1 
ATOM   6025  O OG  . SER B 1 467 ? 194.758 217.445 146.424 1.00 106.40 ? 467 SER B OG  1 
ATOM   6026  N N   . ASP B 1 468 ? 197.171 219.775 148.261 1.00 122.71 ? 468 ASP B N   1 
ATOM   6027  C CA  . ASP B 1 468 ? 197.906 220.856 147.611 1.00 120.02 ? 468 ASP B CA  1 
ATOM   6028  C C   . ASP B 1 468 ? 198.064 220.595 146.119 1.00 123.37 ? 468 ASP B C   1 
ATOM   6029  O O   . ASP B 1 468 ? 197.892 221.505 145.299 1.00 124.25 ? 468 ASP B O   1 
ATOM   6030  C CB  . ASP B 1 468 ? 199.272 221.034 148.274 1.00 119.31 ? 468 ASP B CB  1 
ATOM   6031  C CG  . ASP B 1 468 ? 199.166 221.351 149.752 1.00 125.20 ? 468 ASP B CG  1 
ATOM   6032  O OD1 . ASP B 1 468 ? 198.044 221.280 150.298 1.00 125.47 ? 468 ASP B OD1 1 
ATOM   6033  O OD2 . ASP B 1 468 ? 200.203 221.672 150.370 1.00 125.22 ? 468 ASP B OD2 1 
ATOM   6034  N N   . GLU B 1 469 ? 198.391 219.361 145.748 1.00 124.97 ? 469 GLU B N   1 
ATOM   6035  C CA  . GLU B 1 469 ? 198.510 218.994 144.346 1.00 122.20 ? 469 GLU B CA  1 
ATOM   6036  C C   . GLU B 1 469 ? 197.130 218.803 143.726 1.00 121.71 ? 469 GLU B C   1 
ATOM   6037  O O   . GLU B 1 469 ? 196.157 218.476 144.411 1.00 126.24 ? 469 GLU B O   1 
ATOM   6038  C CB  . GLU B 1 469 ? 199.335 217.715 144.194 1.00 118.07 ? 469 GLU B CB  1 
ATOM   6039  C CG  . GLU B 1 469 ? 199.984 217.549 142.830 1.00 123.07 ? 469 GLU B CG  1 
ATOM   6040  C CD  . GLU B 1 469 ? 200.795 216.273 142.722 1.00 128.39 ? 469 GLU B CD  1 
ATOM   6041  O OE1 . GLU B 1 469 ? 201.016 215.618 143.763 1.00 128.26 ? 469 GLU B OE1 1 
ATOM   6042  O OE2 . GLU B 1 469 ? 201.213 215.925 141.598 1.00 128.70 ? 469 GLU B OE2 1 
ATOM   6043  N N   . ALA B 1 470 ? 197.054 219.018 142.415 1.00 108.73 ? 470 ALA B N   1 
ATOM   6044  C CA  . ALA B 1 470 ? 195.800 218.838 141.700 1.00 109.14 ? 470 ALA B CA  1 
ATOM   6045  C C   . ALA B 1 470 ? 195.376 217.375 141.722 1.00 114.51 ? 470 ALA B C   1 
ATOM   6046  O O   . ALA B 1 470 ? 196.208 216.468 141.630 1.00 117.06 ? 470 ALA B O   1 
ATOM   6047  C CB  . ALA B 1 470 ? 195.934 219.326 140.258 1.00 111.54 ? 470 ALA B CB  1 
ATOM   6048  N N   . VAL B 1 471 ? 194.066 217.148 141.845 1.00 102.13 ? 471 VAL B N   1 
ATOM   6049  C CA  . VAL B 1 471 ? 193.547 215.788 141.933 1.00 96.68  ? 471 VAL B CA  1 
ATOM   6050  C C   . VAL B 1 471 ? 193.695 215.032 140.620 1.00 100.07 ? 471 VAL B C   1 
ATOM   6051  O O   . VAL B 1 471 ? 193.614 213.799 140.608 1.00 109.72 ? 471 VAL B O   1 
ATOM   6052  C CB  . VAL B 1 471 ? 192.075 215.804 142.384 1.00 101.22 ? 471 VAL B CB  1 
ATOM   6053  C CG1 . VAL B 1 471 ? 191.925 216.595 143.674 1.00 99.60  ? 471 VAL B CG1 1 
ATOM   6054  C CG2 . VAL B 1 471 ? 191.189 216.384 141.292 1.00 107.85 ? 471 VAL B CG2 1 
ATOM   6055  N N   . THR B 1 472 ? 193.910 215.738 139.506 1.00 107.37 ? 472 THR B N   1 
ATOM   6056  C CA  . THR B 1 472 ? 194.065 215.068 138.221 1.00 106.80 ? 472 THR B CA  1 
ATOM   6057  C C   . THR B 1 472 ? 195.402 214.348 138.099 1.00 112.54 ? 472 THR B C   1 
ATOM   6058  O O   . THR B 1 472 ? 195.525 213.433 137.279 1.00 115.24 ? 472 THR B O   1 
ATOM   6059  C CB  . THR B 1 472 ? 193.916 216.074 137.078 1.00 107.44 ? 472 THR B CB  1 
ATOM   6060  O OG1 . THR B 1 472 ? 194.869 217.131 137.242 1.00 115.50 ? 472 THR B OG1 1 
ATOM   6061  C CG2 . THR B 1 472 ? 192.512 216.661 137.066 1.00 106.42 ? 472 THR B CG2 1 
ATOM   6062  N N   . ASN B 1 473 ? 196.398 214.736 138.890 1.00 107.96 ? 473 ASN B N   1 
ATOM   6063  C CA  . ASN B 1 473 ? 197.705 214.103 138.831 1.00 109.90 ? 473 ASN B CA  1 
ATOM   6064  C C   . ASN B 1 473 ? 197.663 212.719 139.473 1.00 104.36 ? 473 ASN B C   1 
ATOM   6065  O O   . ASN B 1 473 ? 196.811 212.416 140.312 1.00 100.18 ? 473 ASN B O   1 
ATOM   6066  C CB  . ASN B 1 473 ? 198.756 214.972 139.522 1.00 105.17 ? 473 ASN B CB  1 
ATOM   6067  C CG  . ASN B 1 473 ? 198.886 216.343 138.889 1.00 105.16 ? 473 ASN B CG  1 
ATOM   6068  O OD1 . ASN B 1 473 ? 199.189 217.326 139.566 1.00 107.99 ? 473 ASN B OD1 1 
ATOM   6069  N ND2 . ASN B 1 473 ? 198.657 216.416 137.583 1.00 102.16 ? 473 ASN B ND2 1 
ATOM   6070  N N   . GLY B 1 474 ? 198.608 211.872 139.063 1.00 103.83 ? 474 GLY B N   1 
ATOM   6071  C CA  . GLY B 1 474 ? 198.688 210.529 139.594 1.00 103.73 ? 474 GLY B CA  1 
ATOM   6072  C C   . GLY B 1 474 ? 199.329 210.477 140.968 1.00 103.82 ? 474 GLY B C   1 
ATOM   6073  O O   . GLY B 1 474 ? 199.841 211.467 141.490 1.00 107.59 ? 474 GLY B O   1 
ATOM   6074  N N   . LEU B 1 475 ? 199.290 209.286 141.559 1.00 81.16  ? 475 LEU B N   1 
ATOM   6075  C CA  . LEU B 1 475 ? 199.862 209.090 142.884 1.00 79.51  ? 475 LEU B CA  1 
ATOM   6076  C C   . LEU B 1 475 ? 201.381 209.196 142.835 1.00 91.79  ? 475 LEU B C   1 
ATOM   6077  O O   . LEU B 1 475 ? 202.028 208.691 141.913 1.00 101.43 ? 475 LEU B O   1 
ATOM   6078  C CB  . LEU B 1 475 ? 199.448 207.730 143.446 1.00 85.74  ? 475 LEU B CB  1 
ATOM   6079  C CG  . LEU B 1 475 ? 198.005 207.610 143.940 1.00 83.61  ? 475 LEU B CG  1 
ATOM   6080  C CD1 . LEU B 1 475 ? 197.499 206.184 143.782 1.00 81.55  ? 475 LEU B CD1 1 
ATOM   6081  C CD2 . LEU B 1 475 ? 197.885 208.070 145.384 1.00 83.52  ? 475 LEU B CD2 1 
ATOM   6082  N N   . ARG B 1 476 ? 201.949 209.861 143.838 1.00 100.38 ? 476 ARG B N   1 
ATOM   6083  C CA  . ARG B 1 476 ? 203.389 210.033 143.946 1.00 94.91  ? 476 ARG B CA  1 
ATOM   6084  C C   . ARG B 1 476 ? 203.814 209.767 145.382 1.00 97.65  ? 476 ARG B C   1 
ATOM   6085  O O   . ARG B 1 476 ? 203.023 209.920 146.317 1.00 108.04 ? 476 ARG B O   1 
ATOM   6086  C CB  . ARG B 1 476 ? 203.824 211.442 143.514 1.00 98.16  ? 476 ARG B CB  1 
ATOM   6087  C CG  . ARG B 1 476 ? 205.304 211.568 143.185 1.00 106.66 ? 476 ARG B CG  1 
ATOM   6088  C CD  . ARG B 1 476 ? 205.652 212.974 142.726 1.00 106.45 ? 476 ARG B CD  1 
ATOM   6089  N NE  . ARG B 1 476 ? 205.469 213.956 143.788 1.00 106.20 ? 476 ARG B NE  1 
ATOM   6090  C CZ  . ARG B 1 476 ? 204.589 214.947 143.749 1.00 108.73 ? 476 ARG B CZ  1 
ATOM   6091  N NH1 . ARG B 1 476 ? 203.791 215.122 142.708 1.00 103.09 ? 476 ARG B NH1 1 
ATOM   6092  N NH2 . ARG B 1 476 ? 204.508 215.784 144.780 1.00 106.70 ? 476 ARG B NH2 1 
ATOM   6093  N N   . ASP B 1 477 ? 205.068 209.355 145.549 1.00 105.14 ? 477 ASP B N   1 
ATOM   6094  C CA  . ASP B 1 477 ? 205.594 209.090 146.880 1.00 107.68 ? 477 ASP B CA  1 
ATOM   6095  C C   . ASP B 1 477 ? 205.664 210.376 147.696 1.00 108.42 ? 477 ASP B C   1 
ATOM   6096  O O   . ASP B 1 477 ? 206.113 211.418 147.210 1.00 113.79 ? 477 ASP B O   1 
ATOM   6097  C CB  . ASP B 1 477 ? 206.981 208.454 146.786 1.00 113.10 ? 477 ASP B CB  1 
ATOM   6098  C CG  . ASP B 1 477 ? 207.421 207.814 148.090 1.00 116.33 ? 477 ASP B CG  1 
ATOM   6099  O OD1 . ASP B 1 477 ? 206.660 207.882 149.078 1.00 116.27 ? 477 ASP B OD1 1 
ATOM   6100  O OD2 . ASP B 1 477 ? 208.531 207.243 148.127 1.00 118.12 ? 477 ASP B OD2 1 
ATOM   6101  N N   . GLY B 1 478 ? 205.213 210.295 148.947 1.00 96.20  ? 478 GLY B N   1 
ATOM   6102  C CA  . GLY B 1 478 ? 205.296 211.404 149.871 1.00 102.52 ? 478 GLY B CA  1 
ATOM   6103  C C   . GLY B 1 478 ? 204.123 212.360 149.856 1.00 102.08 ? 478 GLY B C   1 
ATOM   6104  O O   . GLY B 1 478 ? 204.084 213.274 150.690 1.00 108.61 ? 478 GLY B O   1 
ATOM   6105  N N   . ILE B 1 479 ? 203.167 212.188 148.947 1.00 97.05  ? 479 ILE B N   1 
ATOM   6106  C CA  . ILE B 1 479 ? 202.017 213.084 148.887 1.00 97.53  ? 479 ILE B CA  1 
ATOM   6107  C C   . ILE B 1 479 ? 201.014 212.691 149.962 1.00 102.46 ? 479 ILE B C   1 
ATOM   6108  O O   . ILE B 1 479 ? 200.863 211.509 150.300 1.00 107.71 ? 479 ILE B O   1 
ATOM   6109  C CB  . ILE B 1 479 ? 201.384 213.073 147.483 1.00 94.63  ? 479 ILE B CB  1 
ATOM   6110  C CG1 . ILE B 1 479 ? 200.622 211.771 147.230 1.00 97.19  ? 479 ILE B CG1 1 
ATOM   6111  C CG2 . ILE B 1 479 ? 202.448 213.287 146.417 1.00 96.70  ? 479 ILE B CG2 1 
ATOM   6112  C CD1 . ILE B 1 479 ? 199.776 211.791 145.976 1.00 99.63  ? 479 ILE B CD1 1 
ATOM   6113  N N   . VAL B 1 480 ? 200.340 213.692 150.523 1.00 97.61  ? 480 VAL B N   1 
ATOM   6114  C CA  . VAL B 1 480 ? 199.385 213.509 151.608 1.00 87.34  ? 480 VAL B CA  1 
ATOM   6115  C C   . VAL B 1 480 ? 198.121 214.279 151.258 1.00 92.52  ? 480 VAL B C   1 
ATOM   6116  O O   . VAL B 1 480 ? 198.200 215.427 150.806 1.00 96.45  ? 480 VAL B O   1 
ATOM   6117  C CB  . VAL B 1 480 ? 199.951 214.002 152.955 1.00 77.82  ? 480 VAL B CB  1 
ATOM   6118  C CG1 . VAL B 1 480 ? 198.937 213.795 154.070 1.00 74.60  ? 480 VAL B CG1 1 
ATOM   6119  C CG2 . VAL B 1 480 ? 201.274 213.316 153.270 1.00 81.17  ? 480 VAL B CG2 1 
ATOM   6120  N N   . PHE B 1 481 ? 196.960 213.659 151.461 1.00 78.88  ? 481 PHE B N   1 
ATOM   6121  C CA  . PHE B 1 481 ? 195.705 214.367 151.239 1.00 75.08  ? 481 PHE B CA  1 
ATOM   6122  C C   . PHE B 1 481 ? 194.728 214.077 152.371 1.00 83.12  ? 481 PHE B C   1 
ATOM   6123  O O   . PHE B 1 481 ? 194.976 213.242 153.244 1.00 87.83  ? 481 PHE B O   1 
ATOM   6124  C CB  . PHE B 1 481 ? 195.087 214.030 149.870 1.00 69.44  ? 481 PHE B CB  1 
ATOM   6125  C CG  . PHE B 1 481 ? 194.913 212.561 149.609 1.00 74.93  ? 481 PHE B CG  1 
ATOM   6126  C CD1 . PHE B 1 481 ? 195.944 211.814 149.063 1.00 84.32  ? 481 PHE B CD1 1 
ATOM   6127  C CD2 . PHE B 1 481 ? 193.704 211.937 149.867 1.00 77.59  ? 481 PHE B CD2 1 
ATOM   6128  C CE1 . PHE B 1 481 ? 195.782 210.466 148.807 1.00 89.24  ? 481 PHE B CE1 1 
ATOM   6129  C CE2 . PHE B 1 481 ? 193.535 210.591 149.610 1.00 79.86  ? 481 PHE B CE2 1 
ATOM   6130  C CZ  . PHE B 1 481 ? 194.575 209.855 149.078 1.00 81.87  ? 481 PHE B CZ  1 
ATOM   6131  N N   . VAL B 1 482 ? 193.618 214.816 152.372 1.00 72.20  ? 482 VAL B N   1 
ATOM   6132  C CA  . VAL B 1 482 ? 192.627 214.749 153.438 1.00 68.81  ? 482 VAL B CA  1 
ATOM   6133  C C   . VAL B 1 482 ? 191.246 214.576 152.824 1.00 81.14  ? 482 VAL B C   1 
ATOM   6134  O O   . VAL B 1 482 ? 190.904 215.235 151.836 1.00 94.05  ? 482 VAL B O   1 
ATOM   6135  C CB  . VAL B 1 482 ? 192.664 216.008 154.334 1.00 81.97  ? 482 VAL B CB  1 
ATOM   6136  C CG1 . VAL B 1 482 ? 191.696 215.862 155.499 1.00 85.19  ? 482 VAL B CG1 1 
ATOM   6137  C CG2 . VAL B 1 482 ? 194.075 216.269 154.842 1.00 84.42  ? 482 VAL B CG2 1 
ATOM   6138  N N   . LEU B 1 483 ? 190.456 213.680 153.408 1.00 82.29  ? 483 LEU B N   1 
ATOM   6139  C CA  . LEU B 1 483 ? 189.054 213.494 153.052 1.00 86.89  ? 483 LEU B CA  1 
ATOM   6140  C C   . LEU B 1 483 ? 188.216 214.039 154.202 1.00 91.16  ? 483 LEU B C   1 
ATOM   6141  O O   . LEU B 1 483 ? 188.153 213.430 155.275 1.00 93.66  ? 483 LEU B O   1 
ATOM   6142  C CB  . LEU B 1 483 ? 188.747 212.022 152.784 1.00 82.50  ? 483 LEU B CB  1 
ATOM   6143  C CG  . LEU B 1 483 ? 189.086 211.525 151.377 1.00 79.17  ? 483 LEU B CG  1 
ATOM   6144  C CD1 . LEU B 1 483 ? 189.377 210.033 151.388 1.00 84.51  ? 483 LEU B CD1 1 
ATOM   6145  C CD2 . LEU B 1 483 ? 187.961 211.850 150.407 1.00 82.66  ? 483 LEU B CD2 1 
ATOM   6146  N N   . LYS B 1 484 ? 187.596 215.192 153.979 1.00 87.94  ? 484 LYS B N   1 
ATOM   6147  C CA  . LYS B 1 484 ? 186.803 215.873 154.990 1.00 84.18  ? 484 LYS B CA  1 
ATOM   6148  C C   . LYS B 1 484 ? 185.350 215.420 154.937 1.00 87.93  ? 484 LYS B C   1 
ATOM   6149  O O   . LYS B 1 484 ? 184.829 215.058 153.878 1.00 103.44 ? 484 LYS B O   1 
ATOM   6150  C CB  . LYS B 1 484 ? 186.871 217.390 154.793 1.00 92.05  ? 484 LYS B CB  1 
ATOM   6151  C CG  . LYS B 1 484 ? 188.243 218.004 155.023 1.00 93.38  ? 484 LYS B CG  1 
ATOM   6152  C CD  . LYS B 1 484 ? 188.544 218.149 156.505 1.00 95.28  ? 484 LYS B CD  1 
ATOM   6153  C CE  . LYS B 1 484 ? 189.885 218.828 156.732 1.00 91.40  ? 484 LYS B CE  1 
ATOM   6154  N NZ  . LYS B 1 484 ? 189.868 220.251 156.295 1.00 89.21  ? 484 LYS B NZ  1 
ATOM   6155  N N   . CYS B 1 485 ? 184.695 215.464 156.095 1.00 94.60  ? 485 CYS B N   1 
ATOM   6156  C CA  . CYS B 1 485 ? 183.271 215.189 156.202 1.00 98.69  ? 485 CYS B CA  1 
ATOM   6157  C C   . CYS B 1 485 ? 182.799 215.754 157.533 1.00 104.73 ? 485 CYS B C   1 
ATOM   6158  O O   . CYS B 1 485 ? 183.601 216.220 158.349 1.00 108.48 ? 485 CYS B O   1 
ATOM   6159  C CB  . CYS B 1 485 ? 182.971 213.690 156.095 1.00 101.31 ? 485 CYS B CB  1 
ATOM   6160  S SG  . CYS B 1 485 ? 181.218 213.270 156.238 1.00 115.61 ? 485 CYS B SG  1 
ATOM   6161  N N   . LEU B 1 486 ? 181.487 215.683 157.754 1.00 111.48 ? 486 LEU B N   1 
ATOM   6162  C CA  . LEU B 1 486 ? 180.875 216.353 158.894 1.00 111.87 ? 486 LEU B CA  1 
ATOM   6163  C C   . LEU B 1 486 ? 181.522 215.920 160.203 1.00 110.59 ? 486 LEU B C   1 
ATOM   6164  O O   . LEU B 1 486 ? 181.366 214.773 160.636 1.00 105.85 ? 486 LEU B O   1 
ATOM   6165  C CB  . LEU B 1 486 ? 179.370 216.080 158.931 1.00 111.01 ? 486 LEU B CB  1 
ATOM   6166  C CG  . LEU B 1 486 ? 178.535 216.751 157.838 1.00 110.67 ? 486 LEU B CG  1 
ATOM   6167  C CD1 . LEU B 1 486 ? 177.081 216.316 157.930 1.00 109.81 ? 486 LEU B CD1 1 
ATOM   6168  C CD2 . LEU B 1 486 ? 178.654 218.265 157.923 1.00 109.31 ? 486 LEU B CD2 1 
ATOM   6169  N N   . ASP B 1 487 ? 182.259 216.842 160.822 1.00 118.18 ? 487 ASP B N   1 
ATOM   6170  C CA  . ASP B 1 487 ? 182.915 216.721 162.121 1.00 119.56 ? 487 ASP B CA  1 
ATOM   6171  C C   . ASP B 1 487 ? 184.130 215.793 162.101 1.00 117.07 ? 487 ASP B C   1 
ATOM   6172  O O   . ASP B 1 487 ? 184.793 215.652 163.137 1.00 115.24 ? 487 ASP B O   1 
ATOM   6173  C CB  . ASP B 1 487 ? 181.932 216.264 163.215 1.00 117.28 ? 487 ASP B CB  1 
ATOM   6174  C CG  . ASP B 1 487 ? 182.515 216.360 164.614 1.00 120.38 ? 487 ASP B CG  1 
ATOM   6175  O OD1 . ASP B 1 487 ? 182.642 217.490 165.131 1.00 122.04 ? 487 ASP B OD1 1 
ATOM   6176  O OD2 . ASP B 1 487 ? 182.842 215.305 165.197 1.00 121.72 ? 487 ASP B OD2 1 
ATOM   6177  N N   . PHE B 1 488 ? 184.478 215.180 160.968 1.00 99.90  ? 488 PHE B N   1 
ATOM   6178  C CA  . PHE B 1 488 ? 185.612 214.263 160.993 1.00 98.42  ? 488 PHE B CA  1 
ATOM   6179  C C   . PHE B 1 488 ? 186.324 214.238 159.647 1.00 103.56 ? 488 PHE B C   1 
ATOM   6180  O O   . PHE B 1 488 ? 185.708 214.398 158.591 1.00 115.58 ? 488 PHE B O   1 
ATOM   6181  C CB  . PHE B 1 488 ? 185.178 212.844 161.393 1.00 102.38 ? 488 PHE B CB  1 
ATOM   6182  C CG  . PHE B 1 488 ? 184.470 212.086 160.307 1.00 108.12 ? 488 PHE B CG  1 
ATOM   6183  C CD1 . PHE B 1 488 ? 183.130 212.312 160.046 1.00 113.05 ? 488 PHE B CD1 1 
ATOM   6184  C CD2 . PHE B 1 488 ? 185.141 211.130 159.563 1.00 91.82  ? 488 PHE B CD2 1 
ATOM   6185  C CE1 . PHE B 1 488 ? 182.475 211.609 159.053 1.00 104.32 ? 488 PHE B CE1 1 
ATOM   6186  C CE2 . PHE B 1 488 ? 184.492 210.424 158.570 1.00 93.00  ? 488 PHE B CE2 1 
ATOM   6187  C CZ  . PHE B 1 488 ? 183.157 210.664 158.314 1.00 99.66  ? 488 PHE B CZ  1 
ATOM   6188  N N   . SER B 1 489 ? 187.635 214.010 159.703 1.00 84.19  ? 489 SER B N   1 
ATOM   6189  C CA  . SER B 1 489 ? 188.480 213.966 158.520 1.00 81.66  ? 489 SER B CA  1 
ATOM   6190  C C   . SER B 1 489 ? 189.382 212.742 158.572 1.00 84.47  ? 489 SER B C   1 
ATOM   6191  O O   . SER B 1 489 ? 189.761 212.271 159.647 1.00 95.12  ? 489 SER B O   1 
ATOM   6192  C CB  . SER B 1 489 ? 189.335 215.233 158.394 1.00 89.19  ? 489 SER B CB  1 
ATOM   6193  O OG  . SER B 1 489 ? 189.986 215.533 159.616 1.00 94.58  ? 489 SER B OG  1 
ATOM   6194  N N   . LEU B 1 490 ? 189.718 212.231 157.391 1.00 65.58  ? 490 LEU B N   1 
ATOM   6195  C CA  . LEU B 1 490 ? 190.630 211.104 157.237 1.00 64.38  ? 490 LEU B CA  1 
ATOM   6196  C C   . LEU B 1 490 ? 191.880 211.584 156.512 1.00 72.66  ? 490 LEU B C   1 
ATOM   6197  O O   . LEU B 1 490 ? 191.793 212.082 155.386 1.00 85.41  ? 490 LEU B O   1 
ATOM   6198  C CB  . LEU B 1 490 ? 189.968 209.965 156.461 1.00 69.62  ? 490 LEU B CB  1 
ATOM   6199  C CG  . LEU B 1 490 ? 188.686 209.363 157.038 1.00 81.94  ? 490 LEU B CG  1 
ATOM   6200  C CD1 . LEU B 1 490 ? 187.968 208.535 155.986 1.00 71.55  ? 490 LEU B CD1 1 
ATOM   6201  C CD2 . LEU B 1 490 ? 188.999 208.518 158.259 1.00 83.41  ? 490 LEU B CD2 1 
ATOM   6202  N N   . VAL B 1 491 ? 193.035 211.432 157.150 1.00 70.30  ? 491 VAL B N   1 
ATOM   6203  C CA  . VAL B 1 491 ? 194.309 211.809 156.548 1.00 72.40  ? 491 VAL B CA  1 
ATOM   6204  C C   . VAL B 1 491 ? 194.895 210.577 155.873 1.00 81.17  ? 491 VAL B C   1 
ATOM   6205  O O   . VAL B 1 491 ? 195.051 209.526 156.507 1.00 91.18  ? 491 VAL B O   1 
ATOM   6206  C CB  . VAL B 1 491 ? 195.275 212.378 157.597 1.00 75.82  ? 491 VAL B CB  1 
ATOM   6207  C CG1 . VAL B 1 491 ? 196.620 212.691 156.962 1.00 80.55  ? 491 VAL B CG1 1 
ATOM   6208  C CG2 . VAL B 1 491 ? 194.682 213.620 158.245 1.00 78.38  ? 491 VAL B CG2 1 
ATOM   6209  N N   . VAL B 1 492 ? 195.213 210.698 154.586 1.00 75.00  ? 492 VAL B N   1 
ATOM   6210  C CA  . VAL B 1 492 ? 195.747 209.595 153.799 1.00 64.09  ? 492 VAL B CA  1 
ATOM   6211  C C   . VAL B 1 492 ? 197.165 209.952 153.376 1.00 74.17  ? 492 VAL B C   1 
ATOM   6212  O O   . VAL B 1 492 ? 197.397 211.006 152.763 1.00 86.93  ? 492 VAL B O   1 
ATOM   6213  C CB  . VAL B 1 492 ? 194.871 209.282 152.577 1.00 62.83  ? 492 VAL B CB  1 
ATOM   6214  C CG1 . VAL B 1 492 ? 195.322 207.982 151.928 1.00 75.53  ? 492 VAL B CG1 1 
ATOM   6215  C CG2 . VAL B 1 492 ? 193.406 209.205 152.980 1.00 74.87  ? 492 VAL B CG2 1 
ATOM   6216  N N   . ASN B 1 493 ? 198.103 209.068 153.708 1.00 85.25  ? 493 ASN B N   1 
ATOM   6217  C CA  . ASN B 1 493 ? 199.510 209.183 153.358 1.00 83.13  ? 493 ASN B CA  1 
ATOM   6218  C C   . ASN B 1 493 ? 199.831 208.171 152.267 1.00 89.13  ? 493 ASN B C   1 
ATOM   6219  O O   . ASN B 1 493 ? 199.425 207.008 152.352 1.00 107.40 ? 493 ASN B O   1 
ATOM   6220  C CB  . ASN B 1 493 ? 200.401 208.919 154.576 1.00 82.27  ? 493 ASN B CB  1 
ATOM   6221  C CG  . ASN B 1 493 ? 200.297 210.005 155.628 1.00 99.17  ? 493 ASN B CG  1 
ATOM   6222  O OD1 . ASN B 1 493 ? 200.254 211.190 155.313 1.00 113.05 ? 493 ASN B OD1 1 
ATOM   6223  N ND2 . ASN B 1 493 ? 200.255 209.599 156.891 1.00 92.71  ? 493 ASN B ND2 1 
ATOM   6224  N N   . VAL B 1 494 ? 200.562 208.610 151.246 1.00 80.06  ? 494 VAL B N   1 
ATOM   6225  C CA  . VAL B 1 494 ? 200.927 207.766 150.113 1.00 78.24  ? 494 VAL B CA  1 
ATOM   6226  C C   . VAL B 1 494 ? 202.422 207.491 150.174 1.00 85.82  ? 494 VAL B C   1 
ATOM   6227  O O   . VAL B 1 494 ? 203.227 208.422 150.298 1.00 94.54  ? 494 VAL B O   1 
ATOM   6228  C CB  . VAL B 1 494 ? 200.540 208.419 148.776 1.00 82.13  ? 494 VAL B CB  1 
ATOM   6229  C CG1 . VAL B 1 494 ? 200.785 207.455 147.626 1.00 92.97  ? 494 VAL B CG1 1 
ATOM   6230  C CG2 . VAL B 1 494 ? 199.085 208.861 148.807 1.00 81.63  ? 494 VAL B CG2 1 
ATOM   6231  N N   . LYS B 1 495 ? 202.793 206.214 150.084 1.00 98.86  ? 495 LYS B N   1 
ATOM   6232  C CA  . LYS B 1 495 ? 204.186 205.798 150.118 1.00 97.37  ? 495 LYS B CA  1 
ATOM   6233  C C   . LYS B 1 495 ? 204.463 204.847 148.962 1.00 94.11  ? 495 LYS B C   1 
ATOM   6234  O O   . LYS B 1 495 ? 203.564 204.178 148.447 1.00 99.90  ? 495 LYS B O   1 
ATOM   6235  C CB  . LYS B 1 495 ? 204.544 205.122 151.450 1.00 90.04  ? 495 LYS B CB  1 
ATOM   6236  C CG  . LYS B 1 495 ? 204.256 205.968 152.680 1.00 97.04  ? 495 LYS B CG  1 
ATOM   6237  C CD  . LYS B 1 495 ? 204.508 205.186 153.959 1.00 88.98  ? 495 LYS B CD  1 
ATOM   6238  C CE  . LYS B 1 495 ? 204.099 205.986 155.184 1.00 97.45  ? 495 LYS B CE  1 
ATOM   6239  N NZ  . LYS B 1 495 ? 204.862 207.260 155.296 1.00 107.63 ? 495 LYS B NZ  1 
ATOM   6240  N N   . LYS B 1 496 ? 205.729 204.799 148.557 1.00 101.47 ? 496 LYS B N   1 
ATOM   6241  C CA  . LYS B 1 496 ? 206.176 203.934 147.475 1.00 104.46 ? 496 LYS B CA  1 
ATOM   6242  C C   . LYS B 1 496 ? 206.769 202.652 148.044 1.00 107.00 ? 496 LYS B C   1 
ATOM   6243  O O   . LYS B 1 496 ? 207.538 202.686 149.010 1.00 116.02 ? 496 LYS B O   1 
ATOM   6244  C CB  . LYS B 1 496 ? 207.211 204.645 146.600 1.00 105.06 ? 496 LYS B CB  1 
ATOM   6245  C CG  . LYS B 1 496 ? 207.724 203.812 145.437 1.00 108.20 ? 496 LYS B CG  1 
ATOM   6246  C CD  . LYS B 1 496 ? 206.590 203.382 144.521 1.00 113.25 ? 496 LYS B CD  1 
ATOM   6247  C CE  . LYS B 1 496 ? 207.105 202.539 143.365 1.00 110.98 ? 496 LYS B CE  1 
ATOM   6248  N NZ  . LYS B 1 496 ? 208.064 203.294 142.512 1.00 113.27 ? 496 LYS B NZ  1 
ATOM   6249  N N   . ILE B 1 497 ? 206.400 201.526 147.446 1.00 99.82  ? 497 ILE B N   1 
ATOM   6250  C CA  . ILE B 1 497 ? 206.920 200.229 147.894 1.00 107.55 ? 497 ILE B CA  1 
ATOM   6251  C C   . ILE B 1 497 ? 208.423 200.178 147.641 1.00 115.49 ? 497 ILE B C   1 
ATOM   6252  O O   . ILE B 1 497 ? 208.871 200.479 146.520 1.00 115.52 ? 497 ILE B O   1 
ATOM   6253  C CB  . ILE B 1 497 ? 206.198 199.089 147.173 1.00 106.79 ? 497 ILE B CB  1 
ATOM   6254  C CG1 . ILE B 1 497 ? 204.806 198.879 147.775 1.00 100.91 ? 497 ILE B CG1 1 
ATOM   6255  C CG2 . ILE B 1 497 ? 207.012 197.804 147.246 1.00 106.84 ? 497 ILE B CG2 1 
ATOM   6256  C CD1 . ILE B 1 497 ? 204.088 197.656 147.247 1.00 104.80 ? 497 ILE B CD1 1 
ATOM   6257  N N   . PRO B 1 498 ? 209.234 199.819 148.634 1.00 109.70 ? 498 PRO B N   1 
ATOM   6258  C CA  . PRO B 1 498 ? 210.687 199.798 148.431 1.00 107.65 ? 498 PRO B CA  1 
ATOM   6259  C C   . PRO B 1 498 ? 211.103 198.729 147.434 1.00 104.01 ? 498 PRO B C   1 
ATOM   6260  O O   . PRO B 1 498 ? 210.434 197.708 147.260 1.00 107.23 ? 498 PRO B O   1 
ATOM   6261  C CB  . PRO B 1 498 ? 211.242 199.496 149.829 1.00 110.75 ? 498 PRO B CB  1 
ATOM   6262  C CG  . PRO B 1 498 ? 210.103 199.739 150.776 1.00 109.13 ? 498 PRO B CG  1 
ATOM   6263  C CD  . PRO B 1 498 ? 208.859 199.449 150.008 1.00 103.61 ? 498 PRO B CD  1 
ATOM   6264  N N   . PHE B 1 499 ? 212.230 198.982 146.772 1.00 98.93  ? 499 PHE B N   1 
ATOM   6265  C CA  . PHE B 1 499 ? 212.779 198.043 145.799 1.00 97.56  ? 499 PHE B CA  1 
ATOM   6266  C C   . PHE B 1 499 ? 213.264 196.793 146.522 1.00 94.61  ? 499 PHE B C   1 
ATOM   6267  O O   . PHE B 1 499 ? 214.293 196.821 147.205 1.00 105.65 ? 499 PHE B O   1 
ATOM   6268  C CB  . PHE B 1 499 ? 213.913 198.699 145.016 1.00 99.44  ? 499 PHE B CB  1 
ATOM   6269  C CG  . PHE B 1 499 ? 214.262 197.987 143.741 1.00 100.04 ? 499 PHE B CG  1 
ATOM   6270  C CD1 . PHE B 1 499 ? 213.621 198.307 142.556 1.00 101.43 ? 499 PHE B CD1 1 
ATOM   6271  C CD2 . PHE B 1 499 ? 215.233 196.999 143.726 1.00 96.81  ? 499 PHE B CD2 1 
ATOM   6272  C CE1 . PHE B 1 499 ? 213.940 197.654 141.380 1.00 100.04 ? 499 PHE B CE1 1 
ATOM   6273  C CE2 . PHE B 1 499 ? 215.556 196.342 142.554 1.00 97.96  ? 499 PHE B CE2 1 
ATOM   6274  C CZ  . PHE B 1 499 ? 214.909 196.670 141.379 1.00 102.25 ? 499 PHE B CZ  1 
ATOM   6275  N N   . ILE B 1 500 ? 212.528 195.697 146.375 1.00 84.39  ? 500 ILE B N   1 
ATOM   6276  C CA  . ILE B 1 500 ? 212.854 194.442 147.041 1.00 88.08  ? 500 ILE B CA  1 
ATOM   6277  C C   . ILE B 1 500 ? 213.835 193.669 146.171 1.00 93.50  ? 500 ILE B C   1 
ATOM   6278  O O   . ILE B 1 500 ? 213.567 193.414 144.992 1.00 106.92 ? 500 ILE B O   1 
ATOM   6279  C CB  . ILE B 1 500 ? 211.590 193.614 147.317 1.00 87.11  ? 500 ILE B CB  1 
ATOM   6280  C CG1 . ILE B 1 500 ? 210.572 194.441 148.104 1.00 97.67  ? 500 ILE B CG1 1 
ATOM   6281  C CG2 . ILE B 1 500 ? 211.943 192.340 148.069 1.00 83.13  ? 500 ILE B CG2 1 
ATOM   6282  C CD1 . ILE B 1 500 ? 209.256 193.731 148.335 1.00 90.43  ? 500 ILE B CD1 1 
ATOM   6283  N N   . ILE B 1 501 ? 214.972 193.295 146.751 1.00 89.76  ? 501 ILE B N   1 
ATOM   6284  C CA  . ILE B 1 501 ? 216.003 192.526 146.063 1.00 87.76  ? 501 ILE B CA  1 
ATOM   6285  C C   . ILE B 1 501 ? 216.018 191.126 146.659 1.00 94.48  ? 501 ILE B C   1 
ATOM   6286  O O   . ILE B 1 501 ? 216.220 190.960 147.868 1.00 106.94 ? 501 ILE B O   1 
ATOM   6287  C CB  . ILE B 1 501 ? 217.382 193.192 146.180 1.00 88.66  ? 501 ILE B CB  1 
ATOM   6288  C CG1 . ILE B 1 501 ? 217.401 194.517 145.415 1.00 96.72  ? 501 ILE B CG1 1 
ATOM   6289  C CG2 . ILE B 1 501 ? 218.470 192.260 145.667 1.00 85.55  ? 501 ILE B CG2 1 
ATOM   6290  C CD1 . ILE B 1 501 ? 218.752 195.199 145.404 1.00 96.86  ? 501 ILE B CD1 1 
ATOM   6291  N N   . LEU B 1 502 ? 215.804 190.122 145.813 1.00 83.13  ? 502 LEU B N   1 
ATOM   6292  C CA  . LEU B 1 502 ? 215.767 188.728 146.230 1.00 78.50  ? 502 LEU B CA  1 
ATOM   6293  C C   . LEU B 1 502 ? 216.918 187.977 145.577 1.00 88.07  ? 502 LEU B C   1 
ATOM   6294  O O   . LEU B 1 502 ? 217.160 188.127 144.375 1.00 108.98 ? 502 LEU B O   1 
ATOM   6295  C CB  . LEU B 1 502 ? 214.430 188.078 145.862 1.00 77.54  ? 502 LEU B CB  1 
ATOM   6296  C CG  . LEU B 1 502 ? 214.068 186.795 146.614 1.00 85.85  ? 502 LEU B CG  1 
ATOM   6297  C CD1 . LEU B 1 502 ? 213.791 187.092 148.079 1.00 90.07  ? 502 LEU B CD1 1 
ATOM   6298  C CD2 . LEU B 1 502 ? 212.873 186.112 145.967 1.00 87.44  ? 502 LEU B CD2 1 
ATOM   6299  N N   . SER B 1 503 ? 217.626 187.178 146.372 1.00 90.27  ? 503 SER B N   1 
ATOM   6300  C CA  . SER B 1 503 ? 218.739 186.375 145.889 1.00 100.88 ? 503 SER B CA  1 
ATOM   6301  C C   . SER B 1 503 ? 218.589 184.946 146.388 1.00 104.36 ? 503 SER B C   1 
ATOM   6302  O O   . SER B 1 503 ? 218.036 184.701 147.464 1.00 104.86 ? 503 SER B O   1 
ATOM   6303  C CB  . SER B 1 503 ? 220.088 186.950 146.344 1.00 101.34 ? 503 SER B CB  1 
ATOM   6304  O OG  . SER B 1 503 ? 220.217 186.894 147.754 1.00 108.90 ? 503 SER B OG  1 
ATOM   6305  N N   . GLU B 1 504 ? 219.087 183.999 145.592 1.00 116.84 ? 504 GLU B N   1 
ATOM   6306  C CA  . GLU B 1 504 ? 219.014 182.579 145.935 1.00 115.84 ? 504 GLU B CA  1 
ATOM   6307  C C   . GLU B 1 504 ? 220.194 182.236 146.842 1.00 121.39 ? 504 GLU B C   1 
ATOM   6308  O O   . GLU B 1 504 ? 221.188 181.633 146.429 1.00 123.46 ? 504 GLU B O   1 
ATOM   6309  C CB  . GLU B 1 504 ? 219.001 181.720 144.677 1.00 117.64 ? 504 GLU B CB  1 
ATOM   6310  C CG  . GLU B 1 504 ? 218.355 180.357 144.866 1.00 120.76 ? 504 GLU B CG  1 
ATOM   6311  C CD  . GLU B 1 504 ? 218.237 179.582 143.569 1.00 122.77 ? 504 GLU B CD  1 
ATOM   6312  O OE1 . GLU B 1 504 ? 219.014 179.865 142.633 1.00 121.80 ? 504 GLU B OE1 1 
ATOM   6313  O OE2 . GLU B 1 504 ? 217.367 178.690 143.484 1.00 120.34 ? 504 GLU B OE2 1 
ATOM   6314  N N   . GLU B 1 505 ? 220.066 182.635 148.106 1.00 128.62 ? 505 GLU B N   1 
ATOM   6315  C CA  . GLU B 1 505 ? 221.088 182.402 149.127 1.00 127.29 ? 505 GLU B CA  1 
ATOM   6316  C C   . GLU B 1 505 ? 222.450 182.948 148.705 1.00 129.27 ? 505 GLU B C   1 
ATOM   6317  O O   . GLU B 1 505 ? 223.121 183.631 149.478 1.00 128.49 ? 505 GLU B O   1 
ATOM   6318  C CB  . GLU B 1 505 ? 221.197 180.909 149.448 1.00 126.30 ? 505 GLU B CB  1 
ATOM   6319  C CG  . GLU B 1 505 ? 219.886 180.268 149.874 1.00 123.85 ? 505 GLU B CG  1 
ATOM   6320  C CD  . GLU B 1 505 ? 219.734 178.852 149.355 1.00 128.12 ? 505 GLU B CD  1 
ATOM   6321  O OE1 . GLU B 1 505 ? 220.707 178.320 148.780 1.00 128.70 ? 505 GLU B OE1 1 
ATOM   6322  O OE2 . GLU B 1 505 ? 218.641 178.271 149.521 1.00 128.84 ? 505 GLU B OE2 1 
ATOM   6323  N N   . ASP C 1 106 ? 223.774 207.910 136.577 1.00 198.36 ? 106 ASP C N   1 
ATOM   6324  C CA  . ASP C 1 106 ? 223.051 208.590 135.508 1.00 199.41 ? 106 ASP C CA  1 
ATOM   6325  C C   . ASP C 1 106 ? 223.323 207.933 134.159 1.00 199.43 ? 106 ASP C C   1 
ATOM   6326  O O   . ASP C 1 106 ? 222.412 207.756 133.350 1.00 198.45 ? 106 ASP C O   1 
ATOM   6327  C CB  . ASP C 1 106 ? 223.434 210.071 135.460 1.00 199.10 ? 106 ASP C CB  1 
ATOM   6328  C CG  . ASP C 1 106 ? 223.043 210.815 136.722 1.00 198.88 ? 106 ASP C CG  1 
ATOM   6329  O OD1 . ASP C 1 106 ? 222.650 210.154 137.706 1.00 199.54 ? 106 ASP C OD1 1 
ATOM   6330  O OD2 . ASP C 1 106 ? 223.130 212.061 136.730 1.00 198.11 ? 106 ASP C OD2 1 
ATOM   6331  N N   . CYS C 1 107 ? 224.588 207.579 133.922 1.00 203.15 ? 107 CYS C N   1 
ATOM   6332  C CA  . CYS C 1 107 ? 224.954 206.933 132.665 1.00 202.63 ? 107 CYS C CA  1 
ATOM   6333  C C   . CYS C 1 107 ? 224.291 205.568 132.529 1.00 202.15 ? 107 CYS C C   1 
ATOM   6334  O O   . CYS C 1 107 ? 223.831 205.198 131.442 1.00 200.87 ? 107 CYS C O   1 
ATOM   6335  C CB  . CYS C 1 107 ? 226.474 206.805 132.564 1.00 202.28 ? 107 CYS C CB  1 
ATOM   6336  S SG  . CYS C 1 107 ? 227.229 205.828 133.884 1.00 204.02 ? 107 CYS C SG  1 
ATOM   6337  N N   . LYS C 1 108 ? 224.239 204.802 133.622 1.00 198.93 ? 108 LYS C N   1 
ATOM   6338  C CA  . LYS C 1 108 ? 223.617 203.482 133.575 1.00 197.79 ? 108 LYS C CA  1 
ATOM   6339  C C   . LYS C 1 108 ? 222.127 203.582 133.274 1.00 198.09 ? 108 LYS C C   1 
ATOM   6340  O O   . LYS C 1 108 ? 221.584 202.773 132.511 1.00 198.56 ? 108 LYS C O   1 
ATOM   6341  C CB  . LYS C 1 108 ? 223.849 202.747 134.895 1.00 198.21 ? 108 LYS C CB  1 
ATOM   6342  C CG  . LYS C 1 108 ? 223.373 201.303 134.893 1.00 197.63 ? 108 LYS C CG  1 
ATOM   6343  C CD  . LYS C 1 108 ? 224.411 200.379 135.509 1.00 197.87 ? 108 LYS C CD  1 
ATOM   6344  C CE  . LYS C 1 108 ? 223.883 198.958 135.628 1.00 198.52 ? 108 LYS C CE  1 
ATOM   6345  N NZ  . LYS C 1 108 ? 224.669 198.154 136.604 1.00 199.23 ? 108 LYS C NZ  1 
ATOM   6346  N N   . ARG C 1 109 ? 221.446 204.564 133.871 1.00 194.78 ? 109 ARG C N   1 
ATOM   6347  C CA  . ARG C 1 109 ? 220.018 204.737 133.619 1.00 194.41 ? 109 ARG C CA  1 
ATOM   6348  C C   . ARG C 1 109 ? 219.755 205.046 132.150 1.00 195.21 ? 109 ARG C C   1 
ATOM   6349  O O   . ARG C 1 109 ? 218.855 204.465 131.532 1.00 194.55 ? 109 ARG C O   1 
ATOM   6350  C CB  . ARG C 1 109 ? 219.460 205.846 134.511 1.00 192.79 ? 109 ARG C CB  1 
ATOM   6351  C CG  . ARG C 1 109 ? 219.709 205.636 135.996 1.00 194.17 ? 109 ARG C CG  1 
ATOM   6352  C CD  . ARG C 1 109 ? 218.747 204.616 136.581 1.00 194.77 ? 109 ARG C CD  1 
ATOM   6353  N NE  . ARG C 1 109 ? 218.513 204.841 138.003 1.00 195.64 ? 109 ARG C NE  1 
ATOM   6354  C CZ  . ARG C 1 109 ? 219.310 204.410 138.971 1.00 193.86 ? 109 ARG C CZ  1 
ATOM   6355  N NH1 . ARG C 1 109 ? 220.409 203.722 138.707 1.00 193.16 ? 109 ARG C NH1 1 
ATOM   6356  N NH2 . ARG C 1 109 ? 218.996 204.676 140.236 1.00 193.62 ? 109 ARG C NH2 1 
ATOM   6357  N N   . TYR C 1 110 ? 220.542 205.956 131.571 1.00 196.72 ? 110 TYR C N   1 
ATOM   6358  C CA  . TYR C 1 110 ? 220.374 206.287 130.159 1.00 195.95 ? 110 TYR C CA  1 
ATOM   6359  C C   . TYR C 1 110 ? 220.705 205.097 129.267 1.00 195.36 ? 110 TYR C C   1 
ATOM   6360  O O   . TYR C 1 110 ? 220.022 204.858 128.265 1.00 195.00 ? 110 TYR C O   1 
ATOM   6361  C CB  . TYR C 1 110 ? 221.238 207.493 129.793 1.00 195.48 ? 110 TYR C CB  1 
ATOM   6362  C CG  . TYR C 1 110 ? 220.653 208.818 130.229 1.00 195.31 ? 110 TYR C CG  1 
ATOM   6363  C CD1 . TYR C 1 110 ? 219.380 209.201 129.829 1.00 195.45 ? 110 TYR C CD1 1 
ATOM   6364  C CD2 . TYR C 1 110 ? 221.375 209.688 131.037 1.00 194.59 ? 110 TYR C CD2 1 
ATOM   6365  C CE1 . TYR C 1 110 ? 218.840 210.411 130.223 1.00 194.87 ? 110 TYR C CE1 1 
ATOM   6366  C CE2 . TYR C 1 110 ? 220.844 210.900 131.436 1.00 195.07 ? 110 TYR C CE2 1 
ATOM   6367  C CZ  . TYR C 1 110 ? 219.576 211.257 131.026 1.00 195.13 ? 110 TYR C CZ  1 
ATOM   6368  O OH  . TYR C 1 110 ? 219.043 212.462 131.420 1.00 194.26 ? 110 TYR C OH  1 
ATOM   6369  N N   . LEU C 1 111 ? 221.754 204.344 129.610 1.00 192.70 ? 111 LEU C N   1 
ATOM   6370  C CA  . LEU C 1 111 ? 222.112 203.173 128.816 1.00 191.88 ? 111 LEU C CA  1 
ATOM   6371  C C   . LEU C 1 111 ? 220.993 202.139 128.834 1.00 192.74 ? 111 LEU C C   1 
ATOM   6372  O O   . LEU C 1 111 ? 220.664 201.550 127.798 1.00 193.79 ? 111 LEU C O   1 
ATOM   6373  C CB  . LEU C 1 111 ? 223.422 202.574 129.334 1.00 191.21 ? 111 LEU C CB  1 
ATOM   6374  C CG  . LEU C 1 111 ? 224.119 201.466 128.535 1.00 191.51 ? 111 LEU C CG  1 
ATOM   6375  C CD1 . LEU C 1 111 ? 225.618 201.525 128.777 1.00 191.35 ? 111 LEU C CD1 1 
ATOM   6376  C CD2 . LEU C 1 111 ? 223.589 200.084 128.894 1.00 190.62 ? 111 LEU C CD2 1 
ATOM   6377  N N   . GLY C 1 112 ? 220.397 201.905 130.005 1.00 187.02 ? 112 GLY C N   1 
ATOM   6378  C CA  . GLY C 1 112 ? 219.274 200.987 130.085 1.00 185.55 ? 112 GLY C CA  1 
ATOM   6379  C C   . GLY C 1 112 ? 218.036 201.491 129.373 1.00 184.26 ? 112 GLY C C   1 
ATOM   6380  O O   . GLY C 1 112 ? 217.282 200.700 128.799 1.00 182.95 ? 112 GLY C O   1 
ATOM   6381  N N   . LEU C 1 113 ? 217.807 202.806 129.398 1.00 185.81 ? 113 LEU C N   1 
ATOM   6382  C CA  . LEU C 1 113 ? 216.617 203.368 128.769 1.00 187.37 ? 113 LEU C CA  1 
ATOM   6383  C C   . LEU C 1 113 ? 216.725 203.358 127.249 1.00 189.37 ? 113 LEU C C   1 
ATOM   6384  O O   . LEU C 1 113 ? 215.717 203.173 126.557 1.00 189.81 ? 113 LEU C O   1 
ATOM   6385  C CB  . LEU C 1 113 ? 216.380 204.789 129.293 1.00 186.53 ? 113 LEU C CB  1 
ATOM   6386  C CG  . LEU C 1 113 ? 215.099 205.547 128.929 1.00 186.54 ? 113 LEU C CG  1 
ATOM   6387  C CD1 . LEU C 1 113 ? 214.780 206.561 130.016 1.00 186.95 ? 113 LEU C CD1 1 
ATOM   6388  C CD2 . LEU C 1 113 ? 215.215 206.254 127.585 1.00 186.69 ? 113 LEU C CD2 1 
ATOM   6389  N N   . THR C 1 114 ? 217.931 203.564 126.711 1.00 189.85 ? 114 THR C N   1 
ATOM   6390  C CA  . THR C 1 114 ? 218.097 203.602 125.260 1.00 187.92 ? 114 THR C CA  1 
ATOM   6391  C C   . THR C 1 114 ? 217.751 202.261 124.624 1.00 186.83 ? 114 THR C C   1 
ATOM   6392  O O   . THR C 1 114 ? 217.147 202.217 123.546 1.00 186.10 ? 114 THR C O   1 
ATOM   6393  C CB  . THR C 1 114 ? 219.525 204.011 124.897 1.00 188.06 ? 114 THR C CB  1 
ATOM   6394  O OG1 . THR C 1 114 ? 220.459 203.204 125.625 1.00 189.81 ? 114 THR C OG1 1 
ATOM   6395  C CG2 . THR C 1 114 ? 219.762 205.483 125.207 1.00 187.11 ? 114 THR C CG2 1 
ATOM   6396  N N   . VAL C 1 115 ? 218.130 201.158 125.272 1.00 189.90 ? 115 VAL C N   1 
ATOM   6397  C CA  . VAL C 1 115 ? 217.855 199.835 124.715 1.00 191.00 ? 115 VAL C CA  1 
ATOM   6398  C C   . VAL C 1 115 ? 216.354 199.601 124.607 1.00 191.32 ? 115 VAL C C   1 
ATOM   6399  O O   . VAL C 1 115 ? 215.862 199.082 123.598 1.00 189.55 ? 115 VAL C O   1 
ATOM   6400  C CB  . VAL C 1 115 ? 218.540 198.745 125.560 1.00 190.34 ? 115 VAL C CB  1 
ATOM   6401  C CG1 . VAL C 1 115 ? 218.385 197.385 124.897 1.00 188.35 ? 115 VAL C CG1 1 
ATOM   6402  C CG2 . VAL C 1 115 ? 220.009 199.079 125.764 1.00 189.04 ? 115 VAL C CG2 1 
ATOM   6403  N N   . ALA C 1 116 ? 215.601 199.977 125.642 1.00 188.94 ? 116 ALA C N   1 
ATOM   6404  C CA  . ALA C 1 116 ? 214.156 199.794 125.621 1.00 186.57 ? 116 ALA C CA  1 
ATOM   6405  C C   . ALA C 1 116 ? 213.437 200.846 124.787 1.00 185.60 ? 116 ALA C C   1 
ATOM   6406  O O   . ALA C 1 116 ? 212.278 200.633 124.414 1.00 187.01 ? 116 ALA C O   1 
ATOM   6407  C CB  . ALA C 1 116 ? 213.602 199.804 127.047 1.00 185.37 ? 116 ALA C CB  1 
ATOM   6408  N N   . SER C 1 117 ? 214.089 201.970 124.487 1.00 178.60 ? 117 SER C N   1 
ATOM   6409  C CA  . SER C 1 117 ? 213.442 203.031 123.725 1.00 180.07 ? 117 SER C CA  1 
ATOM   6410  C C   . SER C 1 117 ? 213.643 202.876 122.220 1.00 180.63 ? 117 SER C C   1 
ATOM   6411  O O   . SER C 1 117 ? 212.685 203.004 121.452 1.00 180.73 ? 117 SER C O   1 
ATOM   6412  C CB  . SER C 1 117 ? 213.961 204.396 124.186 1.00 178.93 ? 117 SER C CB  1 
ATOM   6413  O OG  . SER C 1 117 ? 213.266 205.450 123.543 1.00 178.89 ? 117 SER C OG  1 
ATOM   6414  N N   . PHE C 1 118 ? 214.879 202.617 121.784 1.00 179.82 ? 118 PHE C N   1 
ATOM   6415  C CA  . PHE C 1 118 ? 215.154 202.512 120.354 1.00 179.00 ? 118 PHE C CA  1 
ATOM   6416  C C   . PHE C 1 118 ? 214.444 201.314 119.733 1.00 179.67 ? 118 PHE C C   1 
ATOM   6417  O O   . PHE C 1 118 ? 213.902 201.414 118.625 1.00 180.47 ? 118 PHE C O   1 
ATOM   6418  C CB  . PHE C 1 118 ? 216.661 202.427 120.115 1.00 178.19 ? 118 PHE C CB  1 
ATOM   6419  C CG  . PHE C 1 118 ? 217.368 203.747 120.232 1.00 180.18 ? 118 PHE C CG  1 
ATOM   6420  C CD1 . PHE C 1 118 ? 216.806 204.898 119.703 1.00 179.47 ? 118 PHE C CD1 1 
ATOM   6421  C CD2 . PHE C 1 118 ? 218.595 203.838 120.869 1.00 181.21 ? 118 PHE C CD2 1 
ATOM   6422  C CE1 . PHE C 1 118 ? 217.454 206.114 119.809 1.00 178.89 ? 118 PHE C CE1 1 
ATOM   6423  C CE2 . PHE C 1 118 ? 219.247 205.052 120.978 1.00 181.61 ? 118 PHE C CE2 1 
ATOM   6424  C CZ  . PHE C 1 118 ? 218.676 206.191 120.447 1.00 179.92 ? 118 PHE C CZ  1 
ATOM   6425  N N   . LEU C 1 119 ? 214.445 200.172 120.425 1.00 175.21 ? 119 LEU C N   1 
ATOM   6426  C CA  . LEU C 1 119 ? 213.755 198.996 119.904 1.00 174.71 ? 119 LEU C CA  1 
ATOM   6427  C C   . LEU C 1 119 ? 212.258 199.246 119.783 1.00 173.34 ? 119 LEU C C   1 
ATOM   6428  O O   . LEU C 1 119 ? 211.640 198.891 118.771 1.00 175.09 ? 119 LEU C O   1 
ATOM   6429  C CB  . LEU C 1 119 ? 214.029 197.780 120.791 1.00 173.32 ? 119 LEU C CB  1 
ATOM   6430  C CG  . LEU C 1 119 ? 215.295 196.957 120.524 1.00 172.54 ? 119 LEU C CG  1 
ATOM   6431  C CD1 . LEU C 1 119 ? 215.236 196.322 119.141 1.00 174.22 ? 119 LEU C CD1 1 
ATOM   6432  C CD2 . LEU C 1 119 ? 216.567 197.780 120.687 1.00 171.90 ? 119 LEU C CD2 1 
ATOM   6433  N N   . GLY C 1 120 ? 211.658 199.865 120.801 1.00 167.15 ? 120 GLY C N   1 
ATOM   6434  C CA  . GLY C 1 120 ? 210.246 200.199 120.718 1.00 168.55 ? 120 GLY C CA  1 
ATOM   6435  C C   . GLY C 1 120 ? 209.948 201.169 119.593 1.00 168.04 ? 120 GLY C C   1 
ATOM   6436  O O   . GLY C 1 120 ? 208.969 201.005 118.861 1.00 170.57 ? 120 GLY C O   1 
ATOM   6437  N N   . LEU C 1 121 ? 210.802 202.181 119.424 1.00 166.74 ? 121 LEU C N   1 
ATOM   6438  C CA  . LEU C 1 121 ? 210.600 203.150 118.353 1.00 168.58 ? 121 LEU C CA  1 
ATOM   6439  C C   . LEU C 1 121 ? 210.672 202.482 116.986 1.00 170.32 ? 121 LEU C C   1 
ATOM   6440  O O   . LEU C 1 121 ? 209.844 202.757 116.109 1.00 169.74 ? 121 LEU C O   1 
ATOM   6441  C CB  . LEU C 1 121 ? 211.631 204.275 118.471 1.00 167.55 ? 121 LEU C CB  1 
ATOM   6442  C CG  . LEU C 1 121 ? 211.494 205.516 117.585 1.00 168.39 ? 121 LEU C CG  1 
ATOM   6443  C CD1 . LEU C 1 121 ? 212.018 206.738 118.319 1.00 169.84 ? 121 LEU C CD1 1 
ATOM   6444  C CD2 . LEU C 1 121 ? 212.244 205.339 116.273 1.00 168.53 ? 121 LEU C CD2 1 
ATOM   6445  N N   . LEU C 1 122 ? 211.645 201.589 116.787 1.00 171.54 ? 122 LEU C N   1 
ATOM   6446  C CA  . LEU C 1 122 ? 211.780 200.953 115.481 1.00 169.21 ? 122 LEU C CA  1 
ATOM   6447  C C   . LEU C 1 122 ? 210.639 199.975 115.216 1.00 169.47 ? 122 LEU C C   1 
ATOM   6448  O O   . LEU C 1 122 ? 210.127 199.910 114.093 1.00 168.91 ? 122 LEU C O   1 
ATOM   6449  C CB  . LEU C 1 122 ? 213.143 200.265 115.351 1.00 168.23 ? 122 LEU C CB  1 
ATOM   6450  C CG  . LEU C 1 122 ? 213.537 199.056 116.201 1.00 169.45 ? 122 LEU C CG  1 
ATOM   6451  C CD1 . LEU C 1 122 ? 213.190 197.754 115.495 1.00 168.89 ? 122 LEU C CD1 1 
ATOM   6452  C CD2 . LEU C 1 122 ? 215.023 199.108 116.516 1.00 168.19 ? 122 LEU C CD2 1 
ATOM   6453  N N   . VAL C 1 123 ? 210.211 199.216 116.230 1.00 168.21 ? 123 VAL C N   1 
ATOM   6454  C CA  . VAL C 1 123 ? 209.099 198.297 116.000 1.00 166.78 ? 123 VAL C CA  1 
ATOM   6455  C C   . VAL C 1 123 ? 207.798 199.063 115.785 1.00 166.66 ? 123 VAL C C   1 
ATOM   6456  O O   . VAL C 1 123 ? 206.896 198.580 115.090 1.00 165.74 ? 123 VAL C O   1 
ATOM   6457  C CB  . VAL C 1 123 ? 208.969 197.269 117.143 1.00 164.46 ? 123 VAL C CB  1 
ATOM   6458  C CG1 . VAL C 1 123 ? 210.260 196.479 117.303 1.00 164.90 ? 123 VAL C CG1 1 
ATOM   6459  C CG2 . VAL C 1 123 ? 208.568 197.937 118.446 1.00 165.51 ? 123 VAL C CG2 1 
ATOM   6460  N N   . PHE C 1 124 ? 207.669 200.259 116.368 1.00 163.78 ? 124 PHE C N   1 
ATOM   6461  C CA  . PHE C 1 124 ? 206.470 201.058 116.143 1.00 162.14 ? 124 PHE C CA  1 
ATOM   6462  C C   . PHE C 1 124 ? 206.485 201.726 114.773 1.00 162.46 ? 124 PHE C C   1 
ATOM   6463  O O   . PHE C 1 124 ? 205.432 201.874 114.142 1.00 163.91 ? 124 PHE C O   1 
ATOM   6464  C CB  . PHE C 1 124 ? 206.323 202.104 117.249 1.00 161.16 ? 124 PHE C CB  1 
ATOM   6465  C CG  . PHE C 1 124 ? 205.933 201.527 118.581 1.00 164.29 ? 124 PHE C CG  1 
ATOM   6466  C CD1 . PHE C 1 124 ? 205.232 200.335 118.655 1.00 164.28 ? 124 PHE C CD1 1 
ATOM   6467  C CD2 . PHE C 1 124 ? 206.271 202.175 119.757 1.00 164.11 ? 124 PHE C CD2 1 
ATOM   6468  C CE1 . PHE C 1 124 ? 204.874 199.800 119.879 1.00 162.67 ? 124 PHE C CE1 1 
ATOM   6469  C CE2 . PHE C 1 124 ? 205.916 201.645 120.984 1.00 162.44 ? 124 PHE C CE2 1 
ATOM   6470  C CZ  . PHE C 1 124 ? 205.216 200.456 121.044 1.00 161.78 ? 124 PHE C CZ  1 
ATOM   6471  N N   . LEU C 1 125 ? 207.659 202.137 114.297 1.00 174.07 ? 125 LEU C N   1 
ATOM   6472  C CA  . LEU C 1 125 ? 207.778 202.788 112.999 1.00 176.98 ? 125 LEU C CA  1 
ATOM   6473  C C   . LEU C 1 125 ? 207.952 201.805 111.848 1.00 176.40 ? 125 LEU C C   1 
ATOM   6474  O O   . LEU C 1 125 ? 207.991 202.235 110.690 1.00 174.96 ? 125 LEU C O   1 
ATOM   6475  C CB  . LEU C 1 125 ? 208.950 203.776 113.008 1.00 176.38 ? 125 LEU C CB  1 
ATOM   6476  C CG  . LEU C 1 125 ? 208.707 205.114 113.711 1.00 175.72 ? 125 LEU C CG  1 
ATOM   6477  C CD1 . LEU C 1 125 ? 209.908 206.031 113.546 1.00 174.45 ? 125 LEU C CD1 1 
ATOM   6478  C CD2 . LEU C 1 125 ? 207.445 205.779 113.186 1.00 174.98 ? 125 LEU C CD2 1 
ATOM   6479  N N   . THR C 1 126 ? 208.076 200.509 112.135 1.00 179.10 ? 126 THR C N   1 
ATOM   6480  C CA  . THR C 1 126 ? 208.172 199.507 111.074 1.00 178.85 ? 126 THR C CA  1 
ATOM   6481  C C   . THR C 1 126 ? 207.025 199.566 110.069 1.00 178.85 ? 126 THR C C   1 
ATOM   6482  O O   . THR C 1 126 ? 207.298 199.487 108.860 1.00 178.44 ? 126 THR C O   1 
ATOM   6483  C CB  . THR C 1 126 ? 208.286 198.111 111.703 1.00 177.82 ? 126 THR C CB  1 
ATOM   6484  O OG1 . THR C 1 126 ? 209.381 198.089 112.628 1.00 179.46 ? 126 THR C OG1 1 
ATOM   6485  C CG2 . THR C 1 126 ? 208.517 197.057 110.631 1.00 176.10 ? 126 THR C CG2 1 
ATOM   6486  N N   . PRO C 1 127 ? 205.749 199.682 110.468 1.00 180.43 ? 127 PRO C N   1 
ATOM   6487  C CA  . PRO C 1 127 ? 204.704 199.878 109.446 1.00 179.85 ? 127 PRO C CA  1 
ATOM   6488  C C   . PRO C 1 127 ? 204.892 201.148 108.634 1.00 179.33 ? 127 PRO C C   1 
ATOM   6489  O O   . PRO C 1 127 ? 204.601 201.163 107.431 1.00 179.29 ? 127 PRO C O   1 
ATOM   6490  C CB  . PRO C 1 127 ? 203.409 199.913 110.272 1.00 179.79 ? 127 PRO C CB  1 
ATOM   6491  C CG  . PRO C 1 127 ? 203.741 199.199 111.531 1.00 179.08 ? 127 PRO C CG  1 
ATOM   6492  C CD  . PRO C 1 127 ? 205.164 199.554 111.816 1.00 179.65 ? 127 PRO C CD  1 
ATOM   6493  N N   . ILE C 1 128 ? 205.382 202.220 109.263 1.00 182.13 ? 128 ILE C N   1 
ATOM   6494  C CA  . ILE C 1 128 ? 205.627 203.462 108.536 1.00 183.46 ? 128 ILE C CA  1 
ATOM   6495  C C   . ILE C 1 128 ? 206.700 203.254 107.476 1.00 184.25 ? 128 ILE C C   1 
ATOM   6496  O O   . ILE C 1 128 ? 206.567 203.717 106.337 1.00 183.89 ? 128 ILE C O   1 
ATOM   6497  C CB  . ILE C 1 128 ? 206.005 204.590 109.515 1.00 184.21 ? 128 ILE C CB  1 
ATOM   6498  C CG1 . ILE C 1 128 ? 204.994 204.659 110.662 1.00 182.36 ? 128 ILE C CG1 1 
ATOM   6499  C CG2 . ILE C 1 128 ? 206.083 205.923 108.788 1.00 184.09 ? 128 ILE C CG2 1 
ATOM   6500  C CD1 . ILE C 1 128 ? 203.590 205.006 110.219 1.00 182.61 ? 128 ILE C CD1 1 
ATOM   6501  N N   . ALA C 1 129 ? 207.778 202.553 107.830 1.00 188.32 ? 129 ALA C N   1 
ATOM   6502  C CA  . ALA C 1 129 ? 208.806 202.236 106.845 1.00 188.48 ? 129 ALA C CA  1 
ATOM   6503  C C   . ALA C 1 129 ? 208.252 201.343 105.742 1.00 187.80 ? 129 ALA C C   1 
ATOM   6504  O O   . ALA C 1 129 ? 208.565 201.535 104.561 1.00 188.08 ? 129 ALA C O   1 
ATOM   6505  C CB  . ALA C 1 129 ? 210.002 201.571 107.527 1.00 187.57 ? 129 ALA C CB  1 
ATOM   6506  N N   . PHE C 1 130 ? 207.421 200.364 106.108 1.00 188.04 ? 130 PHE C N   1 
ATOM   6507  C CA  . PHE C 1 130 ? 206.860 199.454 105.115 1.00 188.39 ? 130 PHE C CA  1 
ATOM   6508  C C   . PHE C 1 130 ? 205.975 200.193 104.119 1.00 189.97 ? 130 PHE C C   1 
ATOM   6509  O O   . PHE C 1 130 ? 205.938 199.845 102.934 1.00 189.25 ? 130 PHE C O   1 
ATOM   6510  C CB  . PHE C 1 130 ? 206.070 198.342 105.808 1.00 187.84 ? 130 PHE C CB  1 
ATOM   6511  C CG  . PHE C 1 130 ? 206.931 197.261 106.397 1.00 188.29 ? 130 PHE C CG  1 
ATOM   6512  C CD1 . PHE C 1 130 ? 208.287 197.207 106.122 1.00 189.70 ? 130 PHE C CD1 1 
ATOM   6513  C CD2 . PHE C 1 130 ? 206.381 196.294 107.223 1.00 188.82 ? 130 PHE C CD2 1 
ATOM   6514  C CE1 . PHE C 1 130 ? 209.080 196.212 106.663 1.00 190.51 ? 130 PHE C CE1 1 
ATOM   6515  C CE2 . PHE C 1 130 ? 207.168 195.296 107.766 1.00 189.24 ? 130 PHE C CE2 1 
ATOM   6516  C CZ  . PHE C 1 130 ? 208.519 195.255 107.485 1.00 189.40 ? 130 PHE C CZ  1 
ATOM   6517  N N   . ILE C 1 131 ? 205.249 201.212 104.582 1.00 187.23 ? 131 ILE C N   1 
ATOM   6518  C CA  . ILE C 1 131 ? 204.372 201.958 103.684 1.00 184.70 ? 131 ILE C CA  1 
ATOM   6519  C C   . ILE C 1 131 ? 205.072 203.123 102.989 1.00 184.52 ? 131 ILE C C   1 
ATOM   6520  O O   . ILE C 1 131 ? 204.535 203.656 102.008 1.00 184.55 ? 131 ILE C O   1 
ATOM   6521  C CB  . ILE C 1 131 ? 203.128 202.479 104.427 1.00 185.01 ? 131 ILE C CB  1 
ATOM   6522  C CG1 . ILE C 1 131 ? 203.517 203.538 105.459 1.00 186.15 ? 131 ILE C CG1 1 
ATOM   6523  C CG2 . ILE C 1 131 ? 202.375 201.329 105.080 1.00 184.28 ? 131 ILE C CG2 1 
ATOM   6524  C CD1 . ILE C 1 131 ? 202.335 204.247 106.083 1.00 185.32 ? 131 ILE C CD1 1 
ATOM   6525  N N   . LEU C 1 132 ? 206.250 203.537 103.463 1.00 186.37 ? 132 LEU C N   1 
ATOM   6526  C CA  . LEU C 1 132 ? 206.970 204.646 102.852 1.00 186.83 ? 132 LEU C CA  1 
ATOM   6527  C C   . LEU C 1 132 ? 208.172 204.224 102.017 1.00 187.92 ? 132 LEU C C   1 
ATOM   6528  O O   . LEU C 1 132 ? 208.772 205.081 101.359 1.00 188.60 ? 132 LEU C O   1 
ATOM   6529  C CB  . LEU C 1 132 ? 207.435 205.635 103.932 1.00 187.94 ? 132 LEU C CB  1 
ATOM   6530  C CG  . LEU C 1 132 ? 206.360 206.546 104.527 1.00 189.22 ? 132 LEU C CG  1 
ATOM   6531  C CD1 . LEU C 1 132 ? 206.971 207.514 105.529 1.00 188.16 ? 132 LEU C CD1 1 
ATOM   6532  C CD2 . LEU C 1 132 ? 205.625 207.299 103.428 1.00 188.30 ? 132 LEU C CD2 1 
ATOM   6533  N N   . LEU C 1 133 ? 208.547 202.947 102.028 1.00 193.34 ? 133 LEU C N   1 
ATOM   6534  C CA  . LEU C 1 133 ? 209.680 202.505 101.220 1.00 194.00 ? 133 LEU C CA  1 
ATOM   6535  C C   . LEU C 1 133 ? 209.329 202.304 99.744  1.00 194.43 ? 133 LEU C C   1 
ATOM   6536  O O   . LEU C 1 133 ? 210.130 202.693 98.884  1.00 195.24 ? 133 LEU C O   1 
ATOM   6537  C CB  . LEU C 1 133 ? 210.279 201.219 101.801 1.00 193.78 ? 133 LEU C CB  1 
ATOM   6538  C CG  . LEU C 1 133 ? 211.332 201.396 102.897 1.00 193.96 ? 133 LEU C CG  1 
ATOM   6539  C CD1 . LEU C 1 133 ? 211.755 200.047 103.459 1.00 194.11 ? 133 LEU C CD1 1 
ATOM   6540  C CD2 . LEU C 1 133 ? 212.535 202.162 102.369 1.00 193.42 ? 133 LEU C CD2 1 
ATOM   6541  N N   . PRO C 1 134 ? 208.199 201.684 99.394  1.00 193.27 ? 134 PRO C N   1 
ATOM   6542  C CA  . PRO C 1 134 ? 207.861 201.518 97.967  1.00 192.64 ? 134 PRO C CA  1 
ATOM   6543  C C   . PRO C 1 134 ? 207.782 202.841 97.217  1.00 193.83 ? 134 PRO C C   1 
ATOM   6544  O O   . PRO C 1 134 ? 208.253 202.916 96.072  1.00 194.42 ? 134 PRO C O   1 
ATOM   6545  C CB  . PRO C 1 134 ? 206.499 200.808 98.006  1.00 192.42 ? 134 PRO C CB  1 
ATOM   6546  C CG  . PRO C 1 134 ? 206.539 200.034 99.259  1.00 192.84 ? 134 PRO C CG  1 
ATOM   6547  C CD  . PRO C 1 134 ? 207.291 200.886 100.244 1.00 193.18 ? 134 PRO C CD  1 
ATOM   6548  N N   . PRO C 1 135 ? 207.195 203.905 97.790  1.00 191.49 ? 135 PRO C N   1 
ATOM   6549  C CA  . PRO C 1 135 ? 207.197 205.183 97.053  1.00 191.52 ? 135 PRO C CA  1 
ATOM   6550  C C   . PRO C 1 135 ? 208.586 205.742 96.797  1.00 191.51 ? 135 PRO C C   1 
ATOM   6551  O O   . PRO C 1 135 ? 208.795 206.403 95.772  1.00 191.94 ? 135 PRO C O   1 
ATOM   6552  C CB  . PRO C 1 135 ? 206.367 206.115 97.950  1.00 191.95 ? 135 PRO C CB  1 
ATOM   6553  C CG  . PRO C 1 135 ? 206.373 205.479 99.281  1.00 191.85 ? 135 PRO C CG  1 
ATOM   6554  C CD  . PRO C 1 135 ? 206.366 204.016 99.005  1.00 191.78 ? 135 PRO C CD  1 
ATOM   6555  N N   . ILE C 1 136 ? 209.543 205.500 97.694  1.00 192.17 ? 136 ILE C N   1 
ATOM   6556  C CA  . ILE C 1 136 ? 210.885 206.044 97.514  1.00 193.24 ? 136 ILE C CA  1 
ATOM   6557  C C   . ILE C 1 136 ? 211.795 205.118 96.712  1.00 193.49 ? 136 ILE C C   1 
ATOM   6558  O O   . ILE C 1 136 ? 212.838 205.568 96.216  1.00 193.51 ? 136 ILE C O   1 
ATOM   6559  C CB  . ILE C 1 136 ? 211.528 206.366 98.877  1.00 193.23 ? 136 ILE C CB  1 
ATOM   6560  C CG1 . ILE C 1 136 ? 212.535 207.510 98.738  1.00 193.38 ? 136 ILE C CG1 1 
ATOM   6561  C CG2 . ILE C 1 136 ? 212.198 205.133 99.468  1.00 192.21 ? 136 ILE C CG2 1 
ATOM   6562  C CD1 . ILE C 1 136 ? 213.008 208.071 100.061 1.00 192.32 ? 136 ILE C CD1 1 
ATOM   6563  N N   . LEU C 1 137 ? 211.432 203.842 96.565  1.00 197.31 ? 137 LEU C N   1 
ATOM   6564  C CA  . LEU C 1 137 ? 212.263 202.920 95.797  1.00 197.14 ? 137 LEU C CA  1 
ATOM   6565  C C   . LEU C 1 137 ? 212.013 203.063 94.300  1.00 196.98 ? 137 LEU C C   1 
ATOM   6566  O O   . LEU C 1 137 ? 212.957 203.211 93.516  1.00 196.64 ? 137 LEU C O   1 
ATOM   6567  C CB  . LEU C 1 137 ? 212.010 201.481 96.250  1.00 198.31 ? 137 LEU C CB  1 
ATOM   6568  C CG  . LEU C 1 137 ? 212.652 201.064 97.574  1.00 198.88 ? 137 LEU C CG  1 
ATOM   6569  C CD1 . LEU C 1 137 ? 211.885 199.912 98.205  1.00 198.92 ? 137 LEU C CD1 1 
ATOM   6570  C CD2 . LEU C 1 137 ? 214.113 200.691 97.369  1.00 197.34 ? 137 LEU C CD2 1 
ATOM   6571  N N   . TRP C 1 138 ? 210.748 203.022 93.887  1.00 203.52 ? 138 TRP C N   1 
ATOM   6572  C CA  . TRP C 1 138 ? 210.370 203.186 92.491  1.00 204.94 ? 138 TRP C CA  1 
ATOM   6573  C C   . TRP C 1 138 ? 209.316 204.277 92.381  1.00 205.22 ? 138 TRP C C   1 
ATOM   6574  O O   . TRP C 1 138 ? 208.499 204.456 93.290  1.00 204.22 ? 138 TRP C O   1 
ATOM   6575  C CB  . TRP C 1 138 ? 209.840 201.874 91.895  1.00 203.52 ? 138 TRP C CB  1 
ATOM   6576  C CG  . TRP C 1 138 ? 208.758 201.228 92.707  1.00 203.81 ? 138 TRP C CG  1 
ATOM   6577  C CD1 . TRP C 1 138 ? 207.428 201.532 92.689  1.00 203.21 ? 138 TRP C CD1 1 
ATOM   6578  C CD2 . TRP C 1 138 ? 208.913 200.161 93.651  1.00 205.22 ? 138 TRP C CD2 1 
ATOM   6579  N NE1 . TRP C 1 138 ? 206.745 200.724 93.566  1.00 203.80 ? 138 TRP C NE1 1 
ATOM   6580  C CE2 . TRP C 1 138 ? 207.634 199.873 94.169  1.00 205.14 ? 138 TRP C CE2 1 
ATOM   6581  C CE3 . TRP C 1 138 ? 210.008 199.423 94.109  1.00 204.19 ? 138 TRP C CE3 1 
ATOM   6582  C CZ2 . TRP C 1 138 ? 207.422 198.879 95.122  1.00 204.54 ? 138 TRP C CZ2 1 
ATOM   6583  C CZ3 . TRP C 1 138 ? 209.795 198.437 95.055  1.00 202.65 ? 138 TRP C CZ3 1 
ATOM   6584  C CH2 . TRP C 1 138 ? 208.512 198.174 95.551  1.00 203.46 ? 138 TRP C CH2 1 
ATOM   6585  N N   . ARG C 1 139 ? 209.343 205.006 91.270  1.00 206.75 ? 139 ARG C N   1 
ATOM   6586  C CA  . ARG C 1 139 ? 208.421 206.113 91.041  1.00 206.15 ? 139 ARG C CA  1 
ATOM   6587  C C   . ARG C 1 139 ? 207.562 205.938 89.801  1.00 206.81 ? 139 ARG C C   1 
ATOM   6588  O O   . ARG C 1 139 ? 206.366 206.237 89.840  1.00 205.65 ? 139 ARG C O   1 
ATOM   6589  C CB  . ARG C 1 139 ? 209.200 207.434 90.938  1.00 205.13 ? 139 ARG C CB  1 
ATOM   6590  C CG  . ARG C 1 139 ? 208.322 208.672 90.846  1.00 207.00 ? 139 ARG C CG  1 
ATOM   6591  C CD  . ARG C 1 139 ? 207.730 209.034 92.200  1.00 207.30 ? 139 ARG C CD  1 
ATOM   6592  N NE  . ARG C 1 139 ? 206.409 208.447 92.396  1.00 206.55 ? 139 ARG C NE  1 
ATOM   6593  C CZ  . ARG C 1 139 ? 205.758 208.438 93.551  1.00 204.76 ? 139 ARG C CZ  1 
ATOM   6594  N NH1 . ARG C 1 139 ? 206.277 208.977 94.642  1.00 203.32 ? 139 ARG C NH1 1 
ATOM   6595  N NH2 . ARG C 1 139 ? 204.556 207.873 93.613  1.00 205.42 ? 139 ARG C NH2 1 
ATOM   6596  N N   . ASP C 1 140 ? 208.135 205.461 88.698  1.00 212.86 ? 140 ASP C N   1 
ATOM   6597  C CA  . ASP C 1 140 ? 207.403 205.298 87.450  1.00 212.78 ? 140 ASP C CA  1 
ATOM   6598  C C   . ASP C 1 140 ? 206.752 203.928 87.313  1.00 211.96 ? 140 ASP C C   1 
ATOM   6599  O O   . ASP C 1 140 ? 206.072 203.680 86.312  1.00 211.17 ? 140 ASP C O   1 
ATOM   6600  C CB  . ASP C 1 140 ? 208.332 205.547 86.257  1.00 212.13 ? 140 ASP C CB  1 
ATOM   6601  C CG  . ASP C 1 140 ? 209.629 204.768 86.357  1.00 211.97 ? 140 ASP C CG  1 
ATOM   6602  O OD1 . ASP C 1 140 ? 210.136 204.598 87.486  1.00 211.59 ? 140 ASP C OD1 1 
ATOM   6603  O OD2 . ASP C 1 140 ? 210.142 204.327 85.307  1.00 211.90 ? 140 ASP C OD2 1 
ATOM   6604  N N   . GLU C 1 141 ? 206.939 203.038 88.286  1.00 209.97 ? 141 GLU C N   1 
ATOM   6605  C CA  . GLU C 1 141 ? 206.342 201.711 88.261  1.00 209.57 ? 141 GLU C CA  1 
ATOM   6606  C C   . GLU C 1 141 ? 205.131 201.595 89.178  1.00 210.09 ? 141 GLU C C   1 
ATOM   6607  O O   . GLU C 1 141 ? 204.677 200.479 89.450  1.00 210.01 ? 141 GLU C O   1 
ATOM   6608  C CB  . GLU C 1 141 ? 207.384 200.656 88.638  1.00 209.32 ? 141 GLU C CB  1 
ATOM   6609  C CG  . GLU C 1 141 ? 208.389 200.355 87.537  1.00 208.65 ? 141 GLU C CG  1 
ATOM   6610  C CD  . GLU C 1 141 ? 209.635 201.213 87.634  1.00 209.26 ? 141 GLU C CD  1 
ATOM   6611  O OE1 . GLU C 1 141 ? 209.758 201.974 88.616  1.00 209.22 ? 141 GLU C OE1 1 
ATOM   6612  O OE2 . GLU C 1 141 ? 210.490 201.127 86.728  1.00 208.96 ? 141 GLU C OE2 1 
ATOM   6613  N N   . LEU C 1 142 ? 204.603 202.717 89.661  1.00 210.77 ? 142 LEU C N   1 
ATOM   6614  C CA  . LEU C 1 142 ? 203.465 202.679 90.569  1.00 210.86 ? 142 LEU C CA  1 
ATOM   6615  C C   . LEU C 1 142 ? 202.211 202.194 89.852  1.00 210.62 ? 142 LEU C C   1 
ATOM   6616  O O   . LEU C 1 142 ? 201.921 202.599 88.723  1.00 210.66 ? 142 LEU C O   1 
ATOM   6617  C CB  . LEU C 1 142 ? 203.214 204.063 91.170  1.00 210.25 ? 142 LEU C CB  1 
ATOM   6618  C CG  . LEU C 1 142 ? 203.879 204.391 92.509  1.00 209.69 ? 142 LEU C CG  1 
ATOM   6619  C CD1 . LEU C 1 142 ? 203.393 203.444 93.597  1.00 209.30 ? 142 LEU C CD1 1 
ATOM   6620  C CD2 . LEU C 1 142 ? 205.393 204.356 92.397  1.00 208.49 ? 142 LEU C CD2 1 
ATOM   6621  N N   . GLU C 1 143 ? 201.469 201.319 90.518  1.00 208.18 ? 143 GLU C N   1 
ATOM   6622  C CA  . GLU C 1 143 ? 200.179 200.846 90.049  1.00 207.98 ? 143 GLU C CA  1 
ATOM   6623  C C   . GLU C 1 143 ? 199.062 201.674 90.668  1.00 207.87 ? 143 GLU C C   1 
ATOM   6624  O O   . GLU C 1 143 ? 199.233 202.261 91.741  1.00 207.31 ? 143 GLU C O   1 
ATOM   6625  C CB  . GLU C 1 143 ? 200.001 199.371 90.403  1.00 206.60 ? 143 GLU C CB  1 
ATOM   6626  C CG  . GLU C 1 143 ? 200.954 198.435 89.675  1.00 205.50 ? 143 GLU C CG  1 
ATOM   6627  C CD  . GLU C 1 143 ? 202.273 198.262 90.402  1.00 206.05 ? 143 GLU C CD  1 
ATOM   6628  O OE1 . GLU C 1 143 ? 202.414 198.805 91.518  1.00 207.30 ? 143 GLU C OE1 1 
ATOM   6629  O OE2 . GLU C 1 143 ? 203.168 197.582 89.858  1.00 206.39 ? 143 GLU C OE2 1 
ATOM   6630  N N   . PRO C 1 144 ? 197.900 201.760 90.005  1.00 208.79 ? 144 PRO C N   1 
ATOM   6631  C CA  . PRO C 1 144 ? 196.785 202.526 90.581  1.00 208.38 ? 144 PRO C CA  1 
ATOM   6632  C C   . PRO C 1 144 ? 196.350 201.982 91.933  1.00 207.98 ? 144 PRO C C   1 
ATOM   6633  O O   . PRO C 1 144 ? 195.828 200.867 92.028  1.00 206.54 ? 144 PRO C O   1 
ATOM   6634  C CB  . PRO C 1 144 ? 195.672 202.382 89.532  1.00 208.24 ? 144 PRO C CB  1 
ATOM   6635  C CG  . PRO C 1 144 ? 196.083 201.225 88.672  1.00 208.10 ? 144 PRO C CG  1 
ATOM   6636  C CD  . PRO C 1 144 ? 197.575 201.232 88.670  1.00 208.83 ? 144 PRO C CD  1 
ATOM   6637  N N   . CYS C 1 145 ? 196.567 202.770 92.988  1.00 208.31 ? 145 CYS C N   1 
ATOM   6638  C CA  . CYS C 1 145 ? 196.218 202.324 94.333  1.00 208.22 ? 145 CYS C CA  1 
ATOM   6639  C C   . CYS C 1 145 ? 194.708 202.331 94.540  1.00 206.96 ? 145 CYS C C   1 
ATOM   6640  O O   . CYS C 1 145 ? 194.142 201.382 95.095  1.00 206.16 ? 145 CYS C O   1 
ATOM   6641  C CB  . CYS C 1 145 ? 196.911 203.206 95.372  1.00 208.58 ? 145 CYS C CB  1 
ATOM   6642  S SG  . CYS C 1 145 ? 198.716 203.118 95.341  1.00 207.75 ? 145 CYS C SG  1 
ATOM   6643  N N   . GLY C 1 146 ? 194.045 203.384 94.102  1.00 200.48 ? 146 GLY C N   1 
ATOM   6644  C CA  . GLY C 1 146 ? 192.599 203.500 94.260  1.00 201.09 ? 146 GLY C CA  1 
ATOM   6645  C C   . GLY C 1 146 ? 192.236 204.170 95.580  1.00 201.11 ? 146 GLY C C   1 
ATOM   6646  O O   . GLY C 1 146 ? 192.607 205.318 95.813  1.00 200.55 ? 146 GLY C O   1 
ATOM   6647  N N   . THR C 1 147 ? 191.512 203.445 96.432  1.00 199.54 ? 147 THR C N   1 
ATOM   6648  C CA  . THR C 1 147 ? 191.051 203.977 97.708  1.00 198.78 ? 147 THR C CA  1 
ATOM   6649  C C   . THR C 1 147 ? 191.291 203.044 98.888  1.00 199.48 ? 147 THR C C   1 
ATOM   6650  O O   . THR C 1 147 ? 191.285 203.518 100.032 1.00 200.76 ? 147 THR C O   1 
ATOM   6651  C CB  . THR C 1 147 ? 189.551 204.313 97.629  1.00 199.55 ? 147 THR C CB  1 
ATOM   6652  O OG1 . THR C 1 147 ? 189.285 204.988 96.394  1.00 200.69 ? 147 THR C OG1 1 
ATOM   6653  C CG2 . THR C 1 147 ? 189.131 205.227 98.773  1.00 199.44 ? 147 THR C CG2 1 
ATOM   6654  N N   . ILE C 1 148 ? 191.523 201.750 98.656  1.00 192.39 ? 148 ILE C N   1 
ATOM   6655  C CA  . ILE C 1 148 ? 191.712 200.810 99.760  1.00 193.03 ? 148 ILE C CA  1 
ATOM   6656  C C   . ILE C 1 148 ? 192.929 201.195 100.593 1.00 193.84 ? 148 ILE C C   1 
ATOM   6657  O O   . ILE C 1 148 ? 192.926 201.056 101.822 1.00 192.82 ? 148 ILE C O   1 
ATOM   6658  C CB  . ILE C 1 148 ? 191.823 199.371 99.223  1.00 192.12 ? 148 ILE C CB  1 
ATOM   6659  C CG1 . ILE C 1 148 ? 192.751 199.321 98.007  1.00 192.86 ? 148 ILE C CG1 1 
ATOM   6660  C CG2 . ILE C 1 148 ? 190.447 198.827 98.870  1.00 191.27 ? 148 ILE C CG2 1 
ATOM   6661  C CD1 . ILE C 1 148 ? 192.999 197.923 97.484  1.00 191.93 ? 148 ILE C CD1 1 
ATOM   6662  N N   . CYS C 1 149 ? 193.989 201.677 99.939  1.00 195.02 ? 149 CYS C N   1 
ATOM   6663  C CA  . CYS C 1 149 ? 195.177 202.105 100.672 1.00 194.99 ? 149 CYS C CA  1 
ATOM   6664  C C   . CYS C 1 149 ? 194.867 203.282 101.589 1.00 195.31 ? 149 CYS C C   1 
ATOM   6665  O O   . CYS C 1 149 ? 195.328 203.322 102.737 1.00 196.41 ? 149 CYS C O   1 
ATOM   6666  C CB  . CYS C 1 149 ? 196.295 202.468 99.695  1.00 194.17 ? 149 CYS C CB  1 
ATOM   6667  S SG  . CYS C 1 149 ? 196.003 203.992 98.767  1.00 194.99 ? 149 CYS C SG  1 
ATOM   6668  N N   . GLU C 1 150 ? 194.091 204.252 101.099 1.00 190.93 ? 150 GLU C N   1 
ATOM   6669  C CA  . GLU C 1 150 ? 193.725 205.397 101.926 1.00 189.68 ? 150 GLU C CA  1 
ATOM   6670  C C   . GLU C 1 150 ? 192.882 204.968 103.121 1.00 190.72 ? 150 GLU C C   1 
ATOM   6671  O O   . GLU C 1 150 ? 193.076 205.463 104.237 1.00 192.35 ? 150 GLU C O   1 
ATOM   6672  C CB  . GLU C 1 150 ? 192.979 206.434 101.087 1.00 189.63 ? 150 GLU C CB  1 
ATOM   6673  C CG  . GLU C 1 150 ? 192.830 207.788 101.762 1.00 190.35 ? 150 GLU C CG  1 
ATOM   6674  C CD  . GLU C 1 150 ? 194.135 208.557 101.819 1.00 191.53 ? 150 GLU C CD  1 
ATOM   6675  O OE1 . GLU C 1 150 ? 194.999 208.332 100.945 1.00 191.10 ? 150 GLU C OE1 1 
ATOM   6676  O OE2 . GLU C 1 150 ? 194.299 209.387 102.739 1.00 192.25 ? 150 GLU C OE2 1 
ATOM   6677  N N   . GLY C 1 151 ? 191.938 204.049 102.905 1.00 177.93 ? 151 GLY C N   1 
ATOM   6678  C CA  . GLY C 1 151 ? 191.134 203.552 104.007 1.00 177.25 ? 151 GLY C CA  1 
ATOM   6679  C C   . GLY C 1 151 ? 191.934 202.762 105.021 1.00 177.63 ? 151 GLY C C   1 
ATOM   6680  O O   . GLY C 1 151 ? 191.644 202.813 106.220 1.00 177.65 ? 151 GLY C O   1 
ATOM   6681  N N   . LEU C 1 152 ? 192.940 202.016 104.562 1.00 178.57 ? 152 LEU C N   1 
ATOM   6682  C CA  . LEU C 1 152 ? 193.766 201.238 105.477 1.00 180.19 ? 152 LEU C CA  1 
ATOM   6683  C C   . LEU C 1 152 ? 194.767 202.103 106.232 1.00 180.87 ? 152 LEU C C   1 
ATOM   6684  O O   . LEU C 1 152 ? 195.148 201.757 107.356 1.00 182.71 ? 152 LEU C O   1 
ATOM   6685  C CB  . LEU C 1 152 ? 194.500 200.134 104.713 1.00 179.09 ? 152 LEU C CB  1 
ATOM   6686  C CG  . LEU C 1 152 ? 193.653 198.927 104.306 1.00 179.37 ? 152 LEU C CG  1 
ATOM   6687  C CD1 . LEU C 1 152 ? 194.519 197.851 103.669 1.00 179.01 ? 152 LEU C CD1 1 
ATOM   6688  C CD2 . LEU C 1 152 ? 192.896 198.374 105.503 1.00 180.32 ? 152 LEU C CD2 1 
ATOM   6689  N N   . PHE C 1 153 ? 195.207 203.215 105.637 1.00 179.51 ? 153 PHE C N   1 
ATOM   6690  C CA  . PHE C 1 153 ? 196.208 204.059 106.284 1.00 178.82 ? 153 PHE C CA  1 
ATOM   6691  C C   . PHE C 1 153 ? 195.685 204.637 107.595 1.00 179.07 ? 153 PHE C C   1 
ATOM   6692  O O   . PHE C 1 153 ? 196.384 204.629 108.616 1.00 180.20 ? 153 PHE C O   1 
ATOM   6693  C CB  . PHE C 1 153 ? 196.634 205.180 105.334 1.00 179.02 ? 153 PHE C CB  1 
ATOM   6694  C CG  . PHE C 1 153 ? 197.646 204.755 104.308 1.00 179.75 ? 153 PHE C CG  1 
ATOM   6695  C CD1 . PHE C 1 153 ? 198.435 203.636 104.513 1.00 179.65 ? 153 PHE C CD1 1 
ATOM   6696  C CD2 . PHE C 1 153 ? 197.804 205.473 103.133 1.00 179.37 ? 153 PHE C CD2 1 
ATOM   6697  C CE1 . PHE C 1 153 ? 199.365 203.243 103.569 1.00 180.14 ? 153 PHE C CE1 1 
ATOM   6698  C CE2 . PHE C 1 153 ? 198.732 205.085 102.185 1.00 179.97 ? 153 PHE C CE2 1 
ATOM   6699  C CZ  . PHE C 1 153 ? 199.513 203.968 102.404 1.00 180.56 ? 153 PHE C CZ  1 
ATOM   6700  N N   . ILE C 1 154 ? 194.449 205.139 107.588 1.00 169.15 ? 154 ILE C N   1 
ATOM   6701  C CA  . ILE C 1 154 ? 193.895 205.755 108.790 1.00 170.43 ? 154 ILE C CA  1 
ATOM   6702  C C   . ILE C 1 154 ? 193.634 204.703 109.862 1.00 170.06 ? 154 ILE C C   1 
ATOM   6703  O O   . ILE C 1 154 ? 193.850 204.948 111.056 1.00 169.42 ? 154 ILE C O   1 
ATOM   6704  C CB  . ILE C 1 154 ? 192.626 206.555 108.444 1.00 169.76 ? 154 ILE C CB  1 
ATOM   6705  C CG1 . ILE C 1 154 ? 191.950 207.064 109.716 1.00 170.23 ? 154 ILE C CG1 1 
ATOM   6706  C CG2 . ILE C 1 154 ? 191.660 205.717 107.620 1.00 167.89 ? 154 ILE C CG2 1 
ATOM   6707  C CD1 . ILE C 1 154 ? 190.789 207.974 109.447 1.00 171.56 ? 154 ILE C CD1 1 
ATOM   6708  N N   . SER C 1 155 ? 193.168 203.518 109.460 1.00 166.21 ? 155 SER C N   1 
ATOM   6709  C CA  . SER C 1 155 ? 192.974 202.438 110.422 1.00 165.20 ? 155 SER C CA  1 
ATOM   6710  C C   . SER C 1 155 ? 194.298 202.019 111.047 1.00 166.05 ? 155 SER C C   1 
ATOM   6711  O O   . SER C 1 155 ? 194.372 201.769 112.256 1.00 166.14 ? 155 SER C O   1 
ATOM   6712  C CB  . SER C 1 155 ? 192.295 201.247 109.747 1.00 163.51 ? 155 SER C CB  1 
ATOM   6713  O OG  . SER C 1 155 ? 193.149 200.649 108.788 1.00 163.64 ? 155 SER C OG  1 
ATOM   6714  N N   . MET C 1 156 ? 195.358 201.941 110.238 1.00 169.36 ? 156 MET C N   1 
ATOM   6715  C CA  . MET C 1 156 ? 196.676 201.612 110.768 1.00 168.13 ? 156 MET C CA  1 
ATOM   6716  C C   . MET C 1 156 ? 197.166 202.684 111.732 1.00 167.94 ? 156 MET C C   1 
ATOM   6717  O O   . MET C 1 156 ? 197.754 202.371 112.773 1.00 170.22 ? 156 MET C O   1 
ATOM   6718  C CB  . MET C 1 156 ? 197.669 201.425 109.621 1.00 167.81 ? 156 MET C CB  1 
ATOM   6719  C CG  . MET C 1 156 ? 198.869 200.562 109.969 1.00 170.14 ? 156 MET C CG  1 
ATOM   6720  S SD  . MET C 1 156 ? 200.206 200.741 108.774 1.00 178.02 ? 156 MET C SD  1 
ATOM   6721  C CE  . MET C 1 156 ? 200.668 202.451 109.041 1.00 169.69 ? 156 MET C CE  1 
ATOM   6722  N N   . ALA C 1 157 ? 196.938 203.958 111.400 1.00 163.25 ? 157 ALA C N   1 
ATOM   6723  C CA  . ALA C 1 157 ? 197.336 205.038 112.298 1.00 165.41 ? 157 ALA C CA  1 
ATOM   6724  C C   . ALA C 1 157 ? 196.584 204.964 113.623 1.00 166.69 ? 157 ALA C C   1 
ATOM   6725  O O   . ALA C 1 157 ? 197.175 205.151 114.694 1.00 168.45 ? 157 ALA C O   1 
ATOM   6726  C CB  . ALA C 1 157 ? 197.109 206.391 111.625 1.00 162.95 ? 157 ALA C CB  1 
ATOM   6727  N N   . PHE C 1 158 ? 195.278 204.692 113.569 1.00 159.58 ? 158 PHE C N   1 
ATOM   6728  C CA  . PHE C 1 158 ? 194.496 204.568 114.797 1.00 158.53 ? 158 PHE C CA  1 
ATOM   6729  C C   . PHE C 1 158 ? 194.961 203.380 115.631 1.00 155.92 ? 158 PHE C C   1 
ATOM   6730  O O   . PHE C 1 158 ? 195.048 203.471 116.862 1.00 159.10 ? 158 PHE C O   1 
ATOM   6731  C CB  . PHE C 1 158 ? 193.009 204.444 114.464 1.00 157.33 ? 158 PHE C CB  1 
ATOM   6732  C CG  . PHE C 1 158 ? 192.364 205.745 114.077 1.00 158.56 ? 158 PHE C CG  1 
ATOM   6733  C CD1 . PHE C 1 158 ? 192.960 206.953 114.400 1.00 159.78 ? 158 PHE C CD1 1 
ATOM   6734  C CD2 . PHE C 1 158 ? 191.159 205.759 113.394 1.00 157.58 ? 158 PHE C CD2 1 
ATOM   6735  C CE1 . PHE C 1 158 ? 192.368 208.151 114.047 1.00 158.29 ? 158 PHE C CE1 1 
ATOM   6736  C CE2 . PHE C 1 158 ? 190.562 206.954 113.038 1.00 158.77 ? 158 PHE C CE2 1 
ATOM   6737  C CZ  . PHE C 1 158 ? 191.167 208.151 113.365 1.00 158.80 ? 158 PHE C CZ  1 
ATOM   6738  N N   . LYS C 1 159 ? 195.260 202.254 114.979 1.00 145.12 ? 159 LYS C N   1 
ATOM   6739  C CA  . LYS C 1 159 ? 195.761 201.091 115.705 1.00 148.98 ? 159 LYS C CA  1 
ATOM   6740  C C   . LYS C 1 159 ? 197.112 201.384 116.344 1.00 153.27 ? 159 LYS C C   1 
ATOM   6741  O O   . LYS C 1 159 ? 197.380 200.956 117.473 1.00 154.61 ? 159 LYS C O   1 
ATOM   6742  C CB  . LYS C 1 159 ? 195.854 199.888 114.767 1.00 150.14 ? 159 LYS C CB  1 
ATOM   6743  C CG  . LYS C 1 159 ? 194.505 199.296 114.392 1.00 150.28 ? 159 LYS C CG  1 
ATOM   6744  C CD  . LYS C 1 159 ? 194.640 198.250 113.298 1.00 151.41 ? 159 LYS C CD  1 
ATOM   6745  C CE  . LYS C 1 159 ? 193.278 197.819 112.778 1.00 150.14 ? 159 LYS C CE  1 
ATOM   6746  N NZ  . LYS C 1 159 ? 193.392 196.799 111.700 1.00 150.89 ? 159 LYS C NZ  1 
ATOM   6747  N N   . LEU C 1 160 ? 197.978 202.113 115.636 1.00 150.97 ? 160 LEU C N   1 
ATOM   6748  C CA  . LEU C 1 160 ? 199.264 202.503 116.206 1.00 149.06 ? 160 LEU C CA  1 
ATOM   6749  C C   . LEU C 1 160 ? 199.078 203.415 117.412 1.00 150.34 ? 160 LEU C C   1 
ATOM   6750  O O   . LEU C 1 160 ? 199.790 203.285 118.414 1.00 150.99 ? 160 LEU C O   1 
ATOM   6751  C CB  . LEU C 1 160 ? 200.123 203.186 115.143 1.00 146.73 ? 160 LEU C CB  1 
ATOM   6752  C CG  . LEU C 1 160 ? 200.898 202.265 114.199 1.00 148.03 ? 160 LEU C CG  1 
ATOM   6753  C CD1 . LEU C 1 160 ? 201.524 203.062 113.065 1.00 151.24 ? 160 LEU C CD1 1 
ATOM   6754  C CD2 . LEU C 1 160 ? 201.958 201.483 114.960 1.00 148.73 ? 160 LEU C CD2 1 
ATOM   6755  N N   . LEU C 1 161 ? 198.129 204.352 117.330 1.00 143.81 ? 161 LEU C N   1 
ATOM   6756  C CA  . LEU C 1 161 ? 197.848 205.222 118.469 1.00 141.34 ? 161 LEU C CA  1 
ATOM   6757  C C   . LEU C 1 161 ? 197.344 204.422 119.666 1.00 143.15 ? 161 LEU C C   1 
ATOM   6758  O O   . LEU C 1 161 ? 197.754 204.669 120.808 1.00 147.30 ? 161 LEU C O   1 
ATOM   6759  C CB  . LEU C 1 161 ? 196.831 206.292 118.072 1.00 139.25 ? 161 LEU C CB  1 
ATOM   6760  C CG  . LEU C 1 161 ? 196.450 207.310 119.148 1.00 143.39 ? 161 LEU C CG  1 
ATOM   6761  C CD1 . LEU C 1 161 ? 197.686 207.996 119.705 1.00 144.36 ? 161 LEU C CD1 1 
ATOM   6762  C CD2 . LEU C 1 161 ? 195.468 208.333 118.595 1.00 144.82 ? 161 LEU C CD2 1 
ATOM   6763  N N   . ILE C 1 162 ? 196.451 203.460 119.423 1.00 134.88 ? 162 ILE C N   1 
ATOM   6764  C CA  . ILE C 1 162 ? 195.942 202.621 120.506 1.00 136.45 ? 162 ILE C CA  1 
ATOM   6765  C C   . ILE C 1 162 ? 197.072 201.809 121.128 1.00 135.42 ? 162 ILE C C   1 
ATOM   6766  O O   . ILE C 1 162 ? 197.156 201.669 122.355 1.00 136.63 ? 162 ILE C O   1 
ATOM   6767  C CB  . ILE C 1 162 ? 194.806 201.716 119.993 1.00 135.28 ? 162 ILE C CB  1 
ATOM   6768  C CG1 . ILE C 1 162 ? 193.603 202.559 119.566 1.00 132.83 ? 162 ILE C CG1 1 
ATOM   6769  C CG2 . ILE C 1 162 ? 194.397 200.709 121.058 1.00 132.71 ? 162 ILE C CG2 1 
ATOM   6770  C CD1 . ILE C 1 162 ? 192.645 201.832 118.649 1.00 132.19 ? 162 ILE C CD1 1 
ATOM   6771  N N   . LEU C 1 163 ? 197.954 201.257 120.291 1.00 129.42 ? 163 LEU C N   1 
ATOM   6772  C CA  . LEU C 1 163 ? 199.090 200.497 120.800 1.00 133.59 ? 163 LEU C CA  1 
ATOM   6773  C C   . LEU C 1 163 ? 200.015 201.378 121.630 1.00 135.19 ? 163 LEU C C   1 
ATOM   6774  O O   . LEU C 1 163 ? 200.516 200.950 122.676 1.00 136.59 ? 163 LEU C O   1 
ATOM   6775  C CB  . LEU C 1 163 ? 199.853 199.858 119.639 1.00 131.93 ? 163 LEU C CB  1 
ATOM   6776  C CG  . LEU C 1 163 ? 201.125 199.079 119.982 1.00 132.32 ? 163 LEU C CG  1 
ATOM   6777  C CD1 . LEU C 1 163 ? 200.851 198.033 121.052 1.00 133.27 ? 163 LEU C CD1 1 
ATOM   6778  C CD2 . LEU C 1 163 ? 201.706 198.436 118.734 1.00 133.13 ? 163 LEU C CD2 1 
ATOM   6779  N N   . LEU C 1 164 ? 200.257 202.611 121.177 1.00 131.10 ? 164 LEU C N   1 
ATOM   6780  C CA  . LEU C 1 164 ? 201.087 203.536 121.942 1.00 130.93 ? 164 LEU C CA  1 
ATOM   6781  C C   . LEU C 1 164 ? 200.463 203.844 123.297 1.00 131.69 ? 164 LEU C C   1 
ATOM   6782  O O   . LEU C 1 164 ? 201.156 203.849 124.323 1.00 134.74 ? 164 LEU C O   1 
ATOM   6783  C CB  . LEU C 1 164 ? 201.298 204.826 121.149 1.00 130.86 ? 164 LEU C CB  1 
ATOM   6784  C CG  . LEU C 1 164 ? 202.337 204.803 120.028 1.00 133.69 ? 164 LEU C CG  1 
ATOM   6785  C CD1 . LEU C 1 164 ? 202.407 206.156 119.338 1.00 132.74 ? 164 LEU C CD1 1 
ATOM   6786  C CD2 . LEU C 1 164 ? 203.695 204.416 120.580 1.00 134.22 ? 164 LEU C CD2 1 
ATOM   6787  N N   . ILE C 1 165 ? 199.153 204.100 123.319 1.00 125.03 ? 165 ILE C N   1 
ATOM   6788  C CA  . ILE C 1 165 ? 198.474 204.399 124.578 1.00 124.89 ? 165 ILE C CA  1 
ATOM   6789  C C   . ILE C 1 165 ? 198.556 203.209 125.525 1.00 127.14 ? 165 ILE C C   1 
ATOM   6790  O O   . ILE C 1 165 ? 198.843 203.365 126.719 1.00 131.55 ? 165 ILE C O   1 
ATOM   6791  C CB  . ILE C 1 165 ? 197.015 204.817 124.314 1.00 124.43 ? 165 ILE C CB  1 
ATOM   6792  C CG1 . ILE C 1 165 ? 196.970 206.142 123.550 1.00 121.08 ? 165 ILE C CG1 1 
ATOM   6793  C CG2 . ILE C 1 165 ? 196.244 204.928 125.620 1.00 126.68 ? 165 ILE C CG2 1 
ATOM   6794  C CD1 . ILE C 1 165 ? 195.576 206.560 123.134 1.00 122.44 ? 165 ILE C CD1 1 
ATOM   6795  N N   . GLY C 1 166 ? 198.313 202.002 125.009 1.00 123.02 ? 166 GLY C N   1 
ATOM   6796  C CA  . GLY C 1 166 ? 198.385 200.820 125.853 1.00 125.34 ? 166 GLY C CA  1 
ATOM   6797  C C   . GLY C 1 166 ? 199.782 200.561 126.385 1.00 129.28 ? 166 GLY C C   1 
ATOM   6798  O O   . GLY C 1 166 ? 199.956 200.201 127.553 1.00 132.65 ? 166 GLY C O   1 
ATOM   6799  N N   . THR C 1 167 ? 200.797 200.736 125.534 1.00 126.15 ? 167 THR C N   1 
ATOM   6800  C CA  . THR C 1 167 ? 202.176 200.546 125.970 1.00 125.91 ? 167 THR C CA  1 
ATOM   6801  C C   . THR C 1 167 ? 202.558 201.557 127.041 1.00 128.26 ? 167 THR C C   1 
ATOM   6802  O O   . THR C 1 167 ? 203.242 201.214 128.013 1.00 128.34 ? 167 THR C O   1 
ATOM   6803  C CB  . THR C 1 167 ? 203.125 200.646 124.775 1.00 128.27 ? 167 THR C CB  1 
ATOM   6804  O OG1 . THR C 1 167 ? 202.591 199.900 123.674 1.00 125.74 ? 167 THR C OG1 1 
ATOM   6805  C CG2 . THR C 1 167 ? 204.496 200.095 125.137 1.00 129.30 ? 167 THR C CG2 1 
ATOM   6806  N N   . TRP C 1 168 ? 202.133 202.813 126.879 1.00 121.09 ? 168 TRP C N   1 
ATOM   6807  C CA  . TRP C 1 168 ? 202.404 203.811 127.908 1.00 118.23 ? 168 TRP C CA  1 
ATOM   6808  C C   . TRP C 1 168 ? 201.694 203.467 129.212 1.00 120.92 ? 168 TRP C C   1 
ATOM   6809  O O   . TRP C 1 168 ? 202.276 203.599 130.295 1.00 124.99 ? 168 TRP C O   1 
ATOM   6810  C CB  . TRP C 1 168 ? 201.983 205.201 127.430 1.00 117.37 ? 168 TRP C CB  1 
ATOM   6811  C CG  . TRP C 1 168 ? 201.762 206.153 128.566 1.00 120.29 ? 168 TRP C CG  1 
ATOM   6812  C CD1 . TRP C 1 168 ? 202.712 206.883 129.218 1.00 122.97 ? 168 TRP C CD1 1 
ATOM   6813  C CD2 . TRP C 1 168 ? 200.514 206.461 129.200 1.00 121.21 ? 168 TRP C CD2 1 
ATOM   6814  N NE1 . TRP C 1 168 ? 202.133 207.634 130.212 1.00 125.69 ? 168 TRP C NE1 1 
ATOM   6815  C CE2 . TRP C 1 168 ? 200.785 207.392 130.223 1.00 124.70 ? 168 TRP C CE2 1 
ATOM   6816  C CE3 . TRP C 1 168 ? 199.195 206.043 129.000 1.00 121.23 ? 168 TRP C CE3 1 
ATOM   6817  C CZ2 . TRP C 1 168 ? 199.786 207.910 131.043 1.00 124.54 ? 168 TRP C CZ2 1 
ATOM   6818  C CZ3 . TRP C 1 168 ? 198.204 206.560 129.815 1.00 120.68 ? 168 TRP C CZ3 1 
ATOM   6819  C CH2 . TRP C 1 168 ? 198.505 207.484 130.822 1.00 122.95 ? 168 TRP C CH2 1 
ATOM   6820  N N   . ALA C 1 169 ? 200.438 203.031 129.129 1.00 117.43 ? 169 ALA C N   1 
ATOM   6821  C CA  . ALA C 1 169 ? 199.638 202.778 130.321 1.00 119.82 ? 169 ALA C CA  1 
ATOM   6822  C C   . ALA C 1 169 ? 200.140 201.575 131.110 1.00 116.19 ? 169 ALA C C   1 
ATOM   6823  O O   . ALA C 1 169 ? 200.268 201.644 132.337 1.00 119.27 ? 169 ALA C O   1 
ATOM   6824  C CB  . ALA C 1 169 ? 198.170 202.576 129.938 1.00 114.98 ? 169 ALA C CB  1 
ATOM   6825  N N   . LEU C 1 170 ? 200.428 200.469 130.421 1.00 112.15 ? 170 LEU C N   1 
ATOM   6826  C CA  . LEU C 1 170 ? 200.699 199.223 131.130 1.00 116.37 ? 170 LEU C CA  1 
ATOM   6827  C C   . LEU C 1 170 ? 202.188 199.026 131.393 1.00 120.03 ? 170 LEU C C   1 
ATOM   6828  O O   . LEU C 1 170 ? 202.580 198.613 132.490 1.00 120.71 ? 170 LEU C O   1 
ATOM   6829  C CB  . LEU C 1 170 ? 200.134 198.040 130.343 1.00 115.73 ? 170 LEU C CB  1 
ATOM   6830  C CG  . LEU C 1 170 ? 198.628 197.811 130.483 1.00 113.90 ? 170 LEU C CG  1 
ATOM   6831  C CD1 . LEU C 1 170 ? 198.134 196.823 129.440 1.00 112.44 ? 170 LEU C CD1 1 
ATOM   6832  C CD2 . LEU C 1 170 ? 198.285 197.333 131.885 1.00 112.64 ? 170 LEU C CD2 1 
ATOM   6833  N N   . PHE C 1 171 ? 203.036 199.315 130.403 1.00 125.07 ? 171 PHE C N   1 
ATOM   6834  C CA  . PHE C 1 171 ? 204.432 198.905 130.465 1.00 124.83 ? 171 PHE C CA  1 
ATOM   6835  C C   . PHE C 1 171 ? 205.427 200.047 130.606 1.00 124.70 ? 171 PHE C C   1 
ATOM   6836  O O   . PHE C 1 171 ? 206.616 199.778 130.801 1.00 128.38 ? 171 PHE C O   1 
ATOM   6837  C CB  . PHE C 1 171 ? 204.790 198.082 129.219 1.00 124.33 ? 171 PHE C CB  1 
ATOM   6838  C CG  . PHE C 1 171 ? 203.935 196.862 129.044 1.00 127.04 ? 171 PHE C CG  1 
ATOM   6839  C CD1 . PHE C 1 171 ? 203.941 195.857 129.997 1.00 126.19 ? 171 PHE C CD1 1 
ATOM   6840  C CD2 . PHE C 1 171 ? 203.111 196.728 127.940 1.00 127.49 ? 171 PHE C CD2 1 
ATOM   6841  C CE1 . PHE C 1 171 ? 203.152 194.735 129.845 1.00 124.48 ? 171 PHE C CE1 1 
ATOM   6842  C CE2 . PHE C 1 171 ? 202.318 195.608 127.785 1.00 125.81 ? 171 PHE C CE2 1 
ATOM   6843  C CZ  . PHE C 1 171 ? 202.339 194.612 128.739 1.00 123.34 ? 171 PHE C CZ  1 
ATOM   6844  N N   . PHE C 1 172 ? 204.987 201.302 130.516 1.00 123.53 ? 172 PHE C N   1 
ATOM   6845  C CA  . PHE C 1 172 ? 205.880 202.439 130.736 1.00 122.75 ? 172 PHE C CA  1 
ATOM   6846  C C   . PHE C 1 172 ? 205.876 202.755 132.230 1.00 125.30 ? 172 PHE C C   1 
ATOM   6847  O O   . PHE C 1 172 ? 205.224 203.686 132.709 1.00 125.23 ? 172 PHE C O   1 
ATOM   6848  C CB  . PHE C 1 172 ? 205.458 203.636 129.892 1.00 126.15 ? 172 PHE C CB  1 
ATOM   6849  C CG  . PHE C 1 172 ? 206.259 204.881 130.157 1.00 126.76 ? 172 PHE C CG  1 
ATOM   6850  C CD1 . PHE C 1 172 ? 207.609 204.929 129.850 1.00 125.67 ? 172 PHE C CD1 1 
ATOM   6851  C CD2 . PHE C 1 172 ? 205.661 206.004 130.704 1.00 126.15 ? 172 PHE C CD2 1 
ATOM   6852  C CE1 . PHE C 1 172 ? 208.348 206.072 130.089 1.00 127.51 ? 172 PHE C CE1 1 
ATOM   6853  C CE2 . PHE C 1 172 ? 206.395 207.150 130.946 1.00 124.25 ? 172 PHE C CE2 1 
ATOM   6854  C CZ  . PHE C 1 172 ? 207.741 207.184 130.638 1.00 125.65 ? 172 PHE C CZ  1 
ATOM   6855  N N   . ARG C 1 173 ? 206.615 201.942 132.981 1.00 122.41 ? 173 ARG C N   1 
ATOM   6856  C CA  . ARG C 1 173 ? 206.686 202.075 134.428 1.00 122.58 ? 173 ARG C CA  1 
ATOM   6857  C C   . ARG C 1 173 ? 208.034 201.565 134.917 1.00 123.30 ? 173 ARG C C   1 
ATOM   6858  O O   . ARG C 1 173 ? 208.711 200.787 134.242 1.00 117.91 ? 173 ARG C O   1 
ATOM   6859  C CB  . ARG C 1 173 ? 205.544 201.316 135.118 1.00 120.31 ? 173 ARG C CB  1 
ATOM   6860  C CG  . ARG C 1 173 ? 205.517 199.828 134.812 1.00 120.60 ? 173 ARG C CG  1 
ATOM   6861  C CD  . ARG C 1 173 ? 204.301 199.158 135.430 1.00 119.88 ? 173 ARG C CD  1 
ATOM   6862  N NE  . ARG C 1 173 ? 203.060 199.815 135.037 1.00 119.67 ? 173 ARG C NE  1 
ATOM   6863  C CZ  . ARG C 1 173 ? 201.857 199.463 135.469 1.00 117.97 ? 173 ARG C CZ  1 
ATOM   6864  N NH1 . ARG C 1 173 ? 201.692 198.458 136.313 1.00 120.94 ? 173 ARG C NH1 1 
ATOM   6865  N NH2 . ARG C 1 173 ? 200.792 200.137 135.042 1.00 120.42 ? 173 ARG C NH2 1 
ATOM   6866  N N   . LYS C 1 174 ? 208.414 202.016 136.109 1.00 132.66 ? 174 LYS C N   1 
ATOM   6867  C CA  . LYS C 1 174 ? 209.683 201.625 136.703 1.00 129.28 ? 174 LYS C CA  1 
ATOM   6868  C C   . LYS C 1 174 ? 209.589 200.234 137.318 1.00 131.59 ? 174 LYS C C   1 
ATOM   6869  O O   . LYS C 1 174 ? 208.536 199.817 137.809 1.00 133.08 ? 174 LYS C O   1 
ATOM   6870  C CB  . LYS C 1 174 ? 210.110 202.637 137.767 1.00 129.73 ? 174 LYS C CB  1 
ATOM   6871  C CG  . LYS C 1 174 ? 210.512 203.993 137.211 1.00 128.03 ? 174 LYS C CG  1 
ATOM   6872  C CD  . LYS C 1 174 ? 210.642 205.026 138.318 1.00 130.26 ? 174 LYS C CD  1 
ATOM   6873  C CE  . LYS C 1 174 ? 211.824 204.721 139.223 1.00 133.26 ? 174 LYS C CE  1 
ATOM   6874  N NZ  . LYS C 1 174 ? 212.015 205.773 140.259 1.00 132.64 ? 174 LYS C NZ  1 
ATOM   6875  N N   . ARG C 1 175 ? 210.708 199.515 137.284 1.00 125.05 ? 175 ARG C N   1 
ATOM   6876  C CA  . ARG C 1 175 ? 210.766 198.190 137.885 1.00 121.56 ? 175 ARG C CA  1 
ATOM   6877  C C   . ARG C 1 175 ? 210.638 198.290 139.401 1.00 120.57 ? 175 ARG C C   1 
ATOM   6878  O O   . ARG C 1 175 ? 211.212 199.181 140.033 1.00 120.79 ? 175 ARG C O   1 
ATOM   6879  C CB  . ARG C 1 175 ? 212.072 197.492 137.508 1.00 120.10 ? 175 ARG C CB  1 
ATOM   6880  C CG  . ARG C 1 175 ? 212.159 196.044 137.963 1.00 120.84 ? 175 ARG C CG  1 
ATOM   6881  C CD  . ARG C 1 175 ? 213.094 195.240 137.074 1.00 122.17 ? 175 ARG C CD  1 
ATOM   6882  N NE  . ARG C 1 175 ? 214.402 195.872 136.943 1.00 124.24 ? 175 ARG C NE  1 
ATOM   6883  C CZ  . ARG C 1 175 ? 215.463 195.554 137.672 1.00 123.35 ? 175 ARG C CZ  1 
ATOM   6884  N NH1 . ARG C 1 175 ? 215.409 194.611 138.598 1.00 123.37 ? 175 ARG C NH1 1 
ATOM   6885  N NH2 . ARG C 1 175 ? 216.608 196.198 137.465 1.00 121.48 ? 175 ARG C NH2 1 
ATOM   6886  N N   . ARG C 1 176 ? 209.878 197.364 139.984 1.00 111.51 ? 176 ARG C N   1 
ATOM   6887  C CA  . ARG C 1 176 ? 209.592 197.374 141.413 1.00 115.43 ? 176 ARG C CA  1 
ATOM   6888  C C   . ARG C 1 176 ? 210.475 196.424 142.211 1.00 115.63 ? 176 ARG C C   1 
ATOM   6889  O O   . ARG C 1 176 ? 210.926 196.779 143.304 1.00 117.76 ? 176 ARG C O   1 
ATOM   6890  C CB  . ARG C 1 176 ? 208.121 197.023 141.657 1.00 113.59 ? 176 ARG C CB  1 
ATOM   6891  C CG  . ARG C 1 176 ? 207.661 197.226 143.090 1.00 111.69 ? 176 ARG C CG  1 
ATOM   6892  C CD  . ARG C 1 176 ? 206.157 197.056 143.209 1.00 111.55 ? 176 ARG C CD  1 
ATOM   6893  N NE  . ARG C 1 176 ? 205.721 195.751 142.728 1.00 113.73 ? 176 ARG C NE  1 
ATOM   6894  C CZ  . ARG C 1 176 ? 205.667 194.656 143.474 1.00 118.52 ? 176 ARG C CZ  1 
ATOM   6895  N NH1 . ARG C 1 176 ? 206.016 194.672 144.750 1.00 111.90 ? 176 ARG C NH1 1 
ATOM   6896  N NH2 . ARG C 1 176 ? 205.253 193.517 142.926 1.00 119.91 ? 176 ARG C NH2 1 
ATOM   6897  N N   . ALA C 1 177 ? 210.734 195.224 141.695 1.00 108.29 ? 177 ALA C N   1 
ATOM   6898  C CA  . ALA C 1 177 ? 211.525 194.234 142.411 1.00 106.70 ? 177 ALA C CA  1 
ATOM   6899  C C   . ALA C 1 177 ? 212.464 193.533 141.440 1.00 108.19 ? 177 ALA C C   1 
ATOM   6900  O O   . ALA C 1 177 ? 212.240 193.516 140.227 1.00 110.26 ? 177 ALA C O   1 
ATOM   6901  C CB  . ALA C 1 177 ? 210.635 193.208 143.125 1.00 102.50 ? 177 ALA C CB  1 
ATOM   6902  N N   . ASP C 1 178 ? 213.523 192.950 141.995 1.00 107.13 ? 178 ASP C N   1 
ATOM   6903  C CA  . ASP C 1 178 ? 214.528 192.229 141.224 1.00 104.90 ? 178 ASP C CA  1 
ATOM   6904  C C   . ASP C 1 178 ? 214.344 190.732 141.429 1.00 109.83 ? 178 ASP C C   1 
ATOM   6905  O O   . ASP C 1 178 ? 214.272 190.261 142.569 1.00 110.99 ? 178 ASP C O   1 
ATOM   6906  C CB  . ASP C 1 178 ? 215.940 192.652 141.634 1.00 108.84 ? 178 ASP C CB  1 
ATOM   6907  C CG  . ASP C 1 178 ? 216.975 192.329 140.575 1.00 117.47 ? 178 ASP C CG  1 
ATOM   6908  O OD1 . ASP C 1 178 ? 217.336 191.141 140.437 1.00 115.51 ? 178 ASP C OD1 1 
ATOM   6909  O OD2 . ASP C 1 178 ? 217.429 193.263 139.880 1.00 120.24 ? 178 ASP C OD2 1 
ATOM   6910  N N   . MET C 1 179 ? 214.269 189.992 140.326 1.00 115.15 ? 179 MET C N   1 
ATOM   6911  C CA  . MET C 1 179 ? 214.077 188.546 140.365 1.00 109.74 ? 179 MET C CA  1 
ATOM   6912  C C   . MET C 1 179 ? 215.420 187.840 140.512 1.00 110.66 ? 179 MET C C   1 
ATOM   6913  O O   . MET C 1 179 ? 216.343 188.115 139.736 1.00 113.34 ? 179 MET C O   1 
ATOM   6914  C CB  . MET C 1 179 ? 213.376 188.058 139.105 1.00 115.51 ? 179 MET C CB  1 
ATOM   6915  C CG  . MET C 1 179 ? 211.889 188.363 139.069 1.00 115.60 ? 179 MET C CG  1 
ATOM   6916  S SD  . MET C 1 179 ? 210.972 187.457 140.329 1.00 114.98 ? 179 MET C SD  1 
ATOM   6917  C CE  . MET C 1 179 ? 209.292 187.907 139.910 1.00 111.74 ? 179 MET C CE  1 
ATOM   6918  N N   . PRO C 1 180 ? 215.569 186.945 141.492 1.00 105.68 ? 180 PRO C N   1 
ATOM   6919  C CA  . PRO C 1 180 ? 216.837 186.207 141.620 1.00 104.75 ? 180 PRO C CA  1 
ATOM   6920  C C   . PRO C 1 180 ? 217.175 185.375 140.396 1.00 107.44 ? 180 PRO C C   1 
ATOM   6921  O O   . PRO C 1 180 ? 218.358 185.216 140.072 1.00 111.43 ? 180 PRO C O   1 
ATOM   6922  C CB  . PRO C 1 180 ? 216.608 185.326 142.857 1.00 99.37  ? 180 PRO C CB  1 
ATOM   6923  C CG  . PRO C 1 180 ? 215.122 185.226 142.991 1.00 100.67 ? 180 PRO C CG  1 
ATOM   6924  C CD  . PRO C 1 180 ? 214.578 186.532 142.499 1.00 108.17 ? 180 PRO C CD  1 
ATOM   6925  N N   . ARG C 1 181 ? 216.174 184.839 139.709 1.00 116.38 ? 181 ARG C N   1 
ATOM   6926  C CA  . ARG C 1 181 ? 216.362 184.052 138.498 1.00 117.91 ? 181 ARG C CA  1 
ATOM   6927  C C   . ARG C 1 181 ? 215.711 184.770 137.319 1.00 122.62 ? 181 ARG C C   1 
ATOM   6928  O O   . ARG C 1 181 ? 215.148 185.859 137.457 1.00 125.93 ? 181 ARG C O   1 
ATOM   6929  C CB  . ARG C 1 181 ? 215.786 182.643 138.669 1.00 108.47 ? 181 ARG C CB  1 
ATOM   6930  C CG  . ARG C 1 181 ? 216.593 181.751 139.598 1.00 114.29 ? 181 ARG C CG  1 
ATOM   6931  C CD  . ARG C 1 181 ? 216.649 180.323 139.080 1.00 116.13 ? 181 ARG C CD  1 
ATOM   6932  N NE  . ARG C 1 181 ? 217.624 179.515 139.804 1.00 115.17 ? 181 ARG C NE  1 
ATOM   6933  C CZ  . ARG C 1 181 ? 218.913 179.447 139.501 1.00 118.74 ? 181 ARG C CZ  1 
ATOM   6934  N NH1 . ARG C 1 181 ? 219.422 180.128 138.488 1.00 118.00 ? 181 ARG C NH1 1 
ATOM   6935  N NH2 . ARG C 1 181 ? 219.711 178.675 140.234 1.00 117.26 ? 181 ARG C NH2 1 
ATOM   6936  N N   . VAL C 1 182 ? 215.798 184.146 136.145 1.00 119.95 ? 182 VAL C N   1 
ATOM   6937  C CA  . VAL C 1 182 ? 215.213 184.728 134.944 1.00 117.95 ? 182 VAL C CA  1 
ATOM   6938  C C   . VAL C 1 182 ? 213.696 184.605 135.002 1.00 118.56 ? 182 VAL C C   1 
ATOM   6939  O O   . VAL C 1 182 ? 213.150 183.612 135.505 1.00 121.13 ? 182 VAL C O   1 
ATOM   6940  C CB  . VAL C 1 182 ? 215.793 184.056 133.686 1.00 115.99 ? 182 VAL C CB  1 
ATOM   6941  C CG1 . VAL C 1 182 ? 215.420 182.579 133.636 1.00 116.09 ? 182 VAL C CG1 1 
ATOM   6942  C CG2 . VAL C 1 182 ? 215.332 184.777 132.426 1.00 116.14 ? 182 VAL C CG2 1 
ATOM   6943  N N   . PHE C 1 183 ? 213.004 185.628 134.507 1.00 122.13 ? 183 PHE C N   1 
ATOM   6944  C CA  . PHE C 1 183 ? 211.547 185.620 134.472 1.00 120.87 ? 183 PHE C CA  1 
ATOM   6945  C C   . PHE C 1 183 ? 211.085 184.923 133.197 1.00 122.12 ? 183 PHE C C   1 
ATOM   6946  O O   . PHE C 1 183 ? 211.405 185.367 132.089 1.00 127.31 ? 183 PHE C O   1 
ATOM   6947  C CB  . PHE C 1 183 ? 211.003 187.044 134.545 1.00 123.86 ? 183 PHE C CB  1 
ATOM   6948  C CG  . PHE C 1 183 ? 209.572 187.125 134.995 1.00 125.48 ? 183 PHE C CG  1 
ATOM   6949  C CD1 . PHE C 1 183 ? 209.248 187.035 136.338 1.00 125.01 ? 183 PHE C CD1 1 
ATOM   6950  C CD2 . PHE C 1 183 ? 208.551 187.296 134.077 1.00 126.21 ? 183 PHE C CD2 1 
ATOM   6951  C CE1 . PHE C 1 183 ? 207.932 187.110 136.754 1.00 125.56 ? 183 PHE C CE1 1 
ATOM   6952  C CE2 . PHE C 1 183 ? 207.234 187.374 134.487 1.00 121.07 ? 183 PHE C CE2 1 
ATOM   6953  C CZ  . PHE C 1 183 ? 206.925 187.280 135.828 1.00 119.64 ? 183 PHE C CZ  1 
ATOM   6954  N N   . VAL C 1 184 ? 210.340 183.827 133.357 1.00 111.89 ? 184 VAL C N   1 
ATOM   6955  C CA  . VAL C 1 184 ? 209.974 182.996 132.212 1.00 116.08 ? 184 VAL C CA  1 
ATOM   6956  C C   . VAL C 1 184 ? 209.049 183.755 131.268 1.00 121.98 ? 184 VAL C C   1 
ATOM   6957  O O   . VAL C 1 184 ? 209.257 183.773 130.049 1.00 125.48 ? 184 VAL C O   1 
ATOM   6958  C CB  . VAL C 1 184 ? 209.334 181.679 132.690 1.00 120.05 ? 184 VAL C CB  1 
ATOM   6959  C CG1 . VAL C 1 184 ? 208.793 180.890 131.508 1.00 122.61 ? 184 VAL C CG1 1 
ATOM   6960  C CG2 . VAL C 1 184 ? 210.343 180.855 133.475 1.00 121.56 ? 184 VAL C CG2 1 
ATOM   6961  N N   . PHE C 1 185 ? 208.012 184.392 131.817 1.00 115.70 ? 185 PHE C N   1 
ATOM   6962  C CA  . PHE C 1 185 ? 207.031 185.070 130.974 1.00 113.84 ? 185 PHE C CA  1 
ATOM   6963  C C   . PHE C 1 185 ? 207.645 186.256 130.239 1.00 114.67 ? 185 PHE C C   1 
ATOM   6964  O O   . PHE C 1 185 ? 207.379 186.458 129.048 1.00 118.87 ? 185 PHE C O   1 
ATOM   6965  C CB  . PHE C 1 185 ? 205.836 185.515 131.816 1.00 114.90 ? 185 PHE C CB  1 
ATOM   6966  C CG  . PHE C 1 185 ? 204.951 184.384 132.255 1.00 116.07 ? 185 PHE C CG  1 
ATOM   6967  C CD1 . PHE C 1 185 ? 204.644 183.350 131.386 1.00 115.04 ? 185 PHE C CD1 1 
ATOM   6968  C CD2 . PHE C 1 185 ? 204.426 184.353 133.537 1.00 115.70 ? 185 PHE C CD2 1 
ATOM   6969  C CE1 . PHE C 1 185 ? 203.831 182.307 131.786 1.00 114.02 ? 185 PHE C CE1 1 
ATOM   6970  C CE2 . PHE C 1 185 ? 203.612 183.312 133.942 1.00 117.37 ? 185 PHE C CE2 1 
ATOM   6971  C CZ  . PHE C 1 185 ? 203.314 182.288 133.066 1.00 116.53 ? 185 PHE C CZ  1 
ATOM   6972  N N   . ARG C 1 186 ? 208.463 187.053 130.930 1.00 115.58 ? 186 ARG C N   1 
ATOM   6973  C CA  . ARG C 1 186 ? 209.085 188.206 130.286 1.00 113.64 ? 186 ARG C CA  1 
ATOM   6974  C C   . ARG C 1 186 ? 210.042 187.774 129.182 1.00 120.68 ? 186 ARG C C   1 
ATOM   6975  O O   . ARG C 1 186 ? 210.053 188.362 128.095 1.00 126.57 ? 186 ARG C O   1 
ATOM   6976  C CB  . ARG C 1 186 ? 209.813 189.061 131.323 1.00 110.86 ? 186 ARG C CB  1 
ATOM   6977  C CG  . ARG C 1 186 ? 210.435 190.327 130.756 1.00 119.36 ? 186 ARG C CG  1 
ATOM   6978  C CD  . ARG C 1 186 ? 211.054 191.179 131.851 1.00 123.83 ? 186 ARG C CD  1 
ATOM   6979  N NE  . ARG C 1 186 ? 211.682 192.382 131.316 1.00 123.27 ? 186 ARG C NE  1 
ATOM   6980  C CZ  . ARG C 1 186 ? 212.264 193.316 132.056 1.00 121.09 ? 186 ARG C CZ  1 
ATOM   6981  N NH1 . ARG C 1 186 ? 212.318 193.219 133.374 1.00 120.33 ? 186 ARG C NH1 1 
ATOM   6982  N NH2 . ARG C 1 186 ? 212.804 194.374 131.458 1.00 120.05 ? 186 ARG C NH2 1 
ATOM   6983  N N   . ALA C 1 187 ? 210.851 186.746 129.443 1.00 115.80 ? 187 ALA C N   1 
ATOM   6984  C CA  . ALA C 1 187 ? 211.772 186.245 128.427 1.00 115.48 ? 187 ALA C CA  1 
ATOM   6985  C C   . ALA C 1 187 ? 211.011 185.688 127.230 1.00 117.70 ? 187 ALA C C   1 
ATOM   6986  O O   . ALA C 1 187 ? 211.396 185.902 126.075 1.00 120.93 ? 187 ALA C O   1 
ATOM   6987  C CB  . ALA C 1 187 ? 212.690 185.182 129.032 1.00 115.61 ? 187 ALA C CB  1 
ATOM   6988  N N   . LEU C 1 188 ? 209.921 184.961 127.495 1.00 123.69 ? 188 LEU C N   1 
ATOM   6989  C CA  . LEU C 1 188 ? 209.102 184.425 126.413 1.00 123.25 ? 188 LEU C CA  1 
ATOM   6990  C C   . LEU C 1 188 ? 208.513 185.542 125.563 1.00 122.75 ? 188 LEU C C   1 
ATOM   6991  O O   . LEU C 1 188 ? 208.544 185.478 124.329 1.00 128.57 ? 188 LEU C O   1 
ATOM   6992  C CB  . LEU C 1 188 ? 207.990 183.546 126.988 1.00 123.96 ? 188 LEU C CB  1 
ATOM   6993  C CG  . LEU C 1 188 ? 206.977 182.976 125.993 1.00 124.76 ? 188 LEU C CG  1 
ATOM   6994  C CD1 . LEU C 1 188 ? 207.638 181.963 125.074 1.00 128.47 ? 188 LEU C CD1 1 
ATOM   6995  C CD2 . LEU C 1 188 ? 205.798 182.352 126.724 1.00 123.52 ? 188 LEU C CD2 1 
ATOM   6996  N N   . LEU C 1 189 ? 207.982 186.584 126.208 1.00 119.76 ? 189 LEU C N   1 
ATOM   6997  C CA  . LEU C 1 189 ? 207.426 187.708 125.462 1.00 120.81 ? 189 LEU C CA  1 
ATOM   6998  C C   . LEU C 1 189 ? 208.502 188.411 124.643 1.00 120.55 ? 189 LEU C C   1 
ATOM   6999  O O   . LEU C 1 189 ? 208.272 188.772 123.482 1.00 119.97 ? 189 LEU C O   1 
ATOM   7000  C CB  . LEU C 1 189 ? 206.750 188.690 126.419 1.00 121.60 ? 189 LEU C CB  1 
ATOM   7001  C CG  . LEU C 1 189 ? 205.372 188.283 126.944 1.00 120.45 ? 189 LEU C CG  1 
ATOM   7002  C CD1 . LEU C 1 189 ? 204.902 189.246 128.023 1.00 123.40 ? 189 LEU C CD1 1 
ATOM   7003  C CD2 . LEU C 1 189 ? 204.364 188.210 125.808 1.00 121.81 ? 189 LEU C CD2 1 
ATOM   7004  N N   . LEU C 1 190 ? 209.686 188.608 125.228 1.00 125.37 ? 190 LEU C N   1 
ATOM   7005  C CA  . LEU C 1 190 ? 210.760 189.290 124.514 1.00 126.46 ? 190 LEU C CA  1 
ATOM   7006  C C   . LEU C 1 190 ? 211.219 188.494 123.298 1.00 128.05 ? 190 LEU C C   1 
ATOM   7007  O O   . LEU C 1 190 ? 211.394 189.062 122.214 1.00 130.56 ? 190 LEU C O   1 
ATOM   7008  C CB  . LEU C 1 190 ? 211.933 189.559 125.457 1.00 128.50 ? 190 LEU C CB  1 
ATOM   7009  C CG  . LEU C 1 190 ? 212.028 190.974 126.036 1.00 130.57 ? 190 LEU C CG  1 
ATOM   7010  C CD1 . LEU C 1 190 ? 210.881 191.258 126.993 1.00 128.07 ? 190 LEU C CD1 1 
ATOM   7011  C CD2 . LEU C 1 190 ? 213.368 191.180 126.726 1.00 131.14 ? 190 LEU C CD2 1 
ATOM   7012  N N   . VAL C 1 191 ? 211.413 187.181 123.448 1.00 133.64 ? 191 VAL C N   1 
ATOM   7013  C CA  . VAL C 1 191 ? 211.862 186.381 122.311 1.00 134.84 ? 191 VAL C CA  1 
ATOM   7014  C C   . VAL C 1 191 ? 210.764 186.284 121.256 1.00 136.89 ? 191 VAL C C   1 
ATOM   7015  O O   . VAL C 1 191 ? 211.045 186.278 120.049 1.00 137.25 ? 191 VAL C O   1 
ATOM   7016  C CB  . VAL C 1 191 ? 212.352 184.992 122.768 1.00 133.79 ? 191 VAL C CB  1 
ATOM   7017  C CG1 . VAL C 1 191 ? 213.516 185.132 123.741 1.00 135.83 ? 191 VAL C CG1 1 
ATOM   7018  C CG2 . VAL C 1 191 ? 211.228 184.181 123.387 1.00 133.76 ? 191 VAL C CG2 1 
ATOM   7019  N N   . LEU C 1 192 ? 209.498 186.216 121.685 1.00 140.13 ? 192 LEU C N   1 
ATOM   7020  C CA  . LEU C 1 192 ? 208.396 186.203 120.730 1.00 136.73 ? 192 LEU C CA  1 
ATOM   7021  C C   . LEU C 1 192 ? 208.357 187.491 119.920 1.00 138.49 ? 192 LEU C C   1 
ATOM   7022  O O   . LEU C 1 192 ? 208.184 187.457 118.698 1.00 137.79 ? 192 LEU C O   1 
ATOM   7023  C CB  . LEU C 1 192 ? 207.071 185.989 121.461 1.00 135.44 ? 192 LEU C CB  1 
ATOM   7024  C CG  . LEU C 1 192 ? 205.816 185.890 120.591 1.00 135.28 ? 192 LEU C CG  1 
ATOM   7025  C CD1 . LEU C 1 192 ? 205.951 184.774 119.566 1.00 138.54 ? 192 LEU C CD1 1 
ATOM   7026  C CD2 . LEU C 1 192 ? 204.579 185.688 121.452 1.00 137.28 ? 192 LEU C CD2 1 
ATOM   7027  N N   . ILE C 1 193 ? 208.534 188.637 120.582 1.00 146.12 ? 193 ILE C N   1 
ATOM   7028  C CA  . ILE C 1 193 ? 208.565 189.911 119.869 1.00 145.07 ? 193 ILE C CA  1 
ATOM   7029  C C   . ILE C 1 193 ? 209.766 189.968 118.932 1.00 143.51 ? 193 ILE C C   1 
ATOM   7030  O O   . ILE C 1 193 ? 209.664 190.445 117.794 1.00 144.22 ? 193 ILE C O   1 
ATOM   7031  C CB  . ILE C 1 193 ? 208.566 191.082 120.869 1.00 141.25 ? 193 ILE C CB  1 
ATOM   7032  C CG1 . ILE C 1 193 ? 207.223 191.159 121.596 1.00 142.10 ? 193 ILE C CG1 1 
ATOM   7033  C CG2 . ILE C 1 193 ? 208.870 192.396 120.164 1.00 139.40 ? 193 ILE C CG2 1 
ATOM   7034  C CD1 . ILE C 1 193 ? 207.241 192.053 122.813 1.00 144.07 ? 193 ILE C CD1 1 
ATOM   7035  N N   . PHE C 1 194 ? 210.919 189.478 119.393 1.00 148.82 ? 194 PHE C N   1 
ATOM   7036  C CA  . PHE C 1 194 ? 212.123 189.510 118.569 1.00 149.68 ? 194 PHE C CA  1 
ATOM   7037  C C   . PHE C 1 194 ? 211.930 188.712 117.287 1.00 150.22 ? 194 PHE C C   1 
ATOM   7038  O O   . PHE C 1 194 ? 212.244 189.193 116.191 1.00 151.20 ? 194 PHE C O   1 
ATOM   7039  C CB  . PHE C 1 194 ? 213.315 188.975 119.365 1.00 150.75 ? 194 PHE C CB  1 
ATOM   7040  C CG  . PHE C 1 194 ? 214.641 189.197 118.695 1.00 151.74 ? 194 PHE C CG  1 
ATOM   7041  C CD1 . PHE C 1 194 ? 215.230 190.451 118.697 1.00 152.25 ? 194 PHE C CD1 1 
ATOM   7042  C CD2 . PHE C 1 194 ? 215.298 188.155 118.062 1.00 150.41 ? 194 PHE C CD2 1 
ATOM   7043  C CE1 . PHE C 1 194 ? 216.451 190.661 118.083 1.00 152.89 ? 194 PHE C CE1 1 
ATOM   7044  C CE2 . PHE C 1 194 ? 216.518 188.359 117.445 1.00 150.53 ? 194 PHE C CE2 1 
ATOM   7045  C CZ  . PHE C 1 194 ? 217.095 189.613 117.456 1.00 152.91 ? 194 PHE C CZ  1 
ATOM   7046  N N   . LEU C 1 195 ? 211.406 187.487 117.402 1.00 154.85 ? 195 LEU C N   1 
ATOM   7047  C CA  . LEU C 1 195 ? 211.171 186.684 116.205 1.00 157.30 ? 195 LEU C CA  1 
ATOM   7048  C C   . LEU C 1 195 ? 210.078 187.298 115.336 1.00 157.82 ? 195 LEU C C   1 
ATOM   7049  O O   . LEU C 1 195 ? 210.204 187.332 114.105 1.00 158.50 ? 195 LEU C O   1 
ATOM   7050  C CB  . LEU C 1 195 ? 210.833 185.238 116.582 1.00 155.55 ? 195 LEU C CB  1 
ATOM   7051  C CG  . LEU C 1 195 ? 209.573 184.892 117.380 1.00 157.63 ? 195 LEU C CG  1 
ATOM   7052  C CD1 . LEU C 1 195 ? 208.423 184.527 116.453 1.00 158.02 ? 195 LEU C CD1 1 
ATOM   7053  C CD2 . LEU C 1 195 ? 209.858 183.751 118.344 1.00 155.84 ? 195 LEU C CD2 1 
ATOM   7054  N N   . PHE C 1 196 ? 209.013 187.811 115.961 1.00 158.54 ? 196 PHE C N   1 
ATOM   7055  C CA  . PHE C 1 196 ? 207.924 188.448 115.229 1.00 159.02 ? 196 PHE C CA  1 
ATOM   7056  C C   . PHE C 1 196 ? 208.427 189.618 114.395 1.00 158.53 ? 196 PHE C C   1 
ATOM   7057  O O   . PHE C 1 196 ? 207.897 189.883 113.309 1.00 158.22 ? 196 PHE C O   1 
ATOM   7058  C CB  . PHE C 1 196 ? 206.861 188.911 116.230 1.00 159.54 ? 196 PHE C CB  1 
ATOM   7059  C CG  . PHE C 1 196 ? 205.692 189.633 115.617 1.00 159.57 ? 196 PHE C CG  1 
ATOM   7060  C CD1 . PHE C 1 196 ? 204.628 188.926 115.079 1.00 158.05 ? 196 PHE C CD1 1 
ATOM   7061  C CD2 . PHE C 1 196 ? 205.646 191.017 115.599 1.00 160.02 ? 196 PHE C CD2 1 
ATOM   7062  C CE1 . PHE C 1 196 ? 203.544 189.588 114.534 1.00 159.28 ? 196 PHE C CE1 1 
ATOM   7063  C CE2 . PHE C 1 196 ? 204.568 191.684 115.047 1.00 159.88 ? 196 PHE C CE2 1 
ATOM   7064  C CZ  . PHE C 1 196 ? 203.516 190.970 114.516 1.00 160.76 ? 196 PHE C CZ  1 
ATOM   7065  N N   . VAL C 1 197 ? 209.447 190.324 114.882 1.00 155.87 ? 197 VAL C N   1 
ATOM   7066  C CA  . VAL C 1 197 ? 209.993 191.456 114.141 1.00 155.10 ? 197 VAL C CA  1 
ATOM   7067  C C   . VAL C 1 197 ? 210.970 190.984 113.069 1.00 157.34 ? 197 VAL C C   1 
ATOM   7068  O O   . VAL C 1 197 ? 210.884 191.400 111.905 1.00 159.39 ? 197 VAL C O   1 
ATOM   7069  C CB  . VAL C 1 197 ? 210.652 192.453 115.112 1.00 156.47 ? 197 VAL C CB  1 
ATOM   7070  C CG1 . VAL C 1 197 ? 211.505 193.461 114.353 1.00 156.78 ? 197 VAL C CG1 1 
ATOM   7071  C CG2 . VAL C 1 197 ? 209.596 193.158 115.949 1.00 155.71 ? 197 VAL C CG2 1 
ATOM   7072  N N   . VAL C 1 198 ? 211.913 190.110 113.439 1.00 159.93 ? 198 VAL C N   1 
ATOM   7073  C CA  . VAL C 1 198 ? 212.991 189.756 112.518 1.00 159.64 ? 198 VAL C CA  1 
ATOM   7074  C C   . VAL C 1 198 ? 212.464 188.937 111.344 1.00 160.72 ? 198 VAL C C   1 
ATOM   7075  O O   . VAL C 1 198 ? 212.950 189.074 110.215 1.00 161.68 ? 198 VAL C O   1 
ATOM   7076  C CB  . VAL C 1 198 ? 214.136 189.029 113.252 1.00 159.39 ? 198 VAL C CB  1 
ATOM   7077  C CG1 . VAL C 1 198 ? 214.731 189.918 114.337 1.00 159.26 ? 198 VAL C CG1 1 
ATOM   7078  C CG2 . VAL C 1 198 ? 213.674 187.696 113.824 1.00 158.55 ? 198 VAL C CG2 1 
ATOM   7079  N N   . SER C 1 199 ? 211.482 188.060 111.580 1.00 163.27 ? 199 SER C N   1 
ATOM   7080  C CA  . SER C 1 199 ? 210.963 187.251 110.484 1.00 163.53 ? 199 SER C CA  1 
ATOM   7081  C C   . SER C 1 199 ? 210.269 188.121 109.443 1.00 164.51 ? 199 SER C C   1 
ATOM   7082  O O   . SER C 1 199 ? 210.463 187.932 108.235 1.00 164.60 ? 199 SER C O   1 
ATOM   7083  C CB  . SER C 1 199 ? 210.015 186.182 111.023 1.00 161.84 ? 199 SER C CB  1 
ATOM   7084  O OG  . SER C 1 199 ? 209.483 185.409 109.964 1.00 162.74 ? 199 SER C OG  1 
ATOM   7085  N N   . TYR C 1 200 ? 209.468 189.092 109.891 1.00 170.43 ? 200 TYR C N   1 
ATOM   7086  C CA  . TYR C 1 200 ? 208.842 190.019 108.954 1.00 171.21 ? 200 TYR C CA  1 
ATOM   7087  C C   . TYR C 1 200 ? 209.881 190.873 108.243 1.00 171.46 ? 200 TYR C C   1 
ATOM   7088  O O   . TYR C 1 200 ? 209.736 191.168 107.052 1.00 172.06 ? 200 TYR C O   1 
ATOM   7089  C CB  . TYR C 1 200 ? 207.821 190.911 109.662 1.00 170.27 ? 200 TYR C CB  1 
ATOM   7090  C CG  . TYR C 1 200 ? 206.590 190.190 110.157 1.00 171.09 ? 200 TYR C CG  1 
ATOM   7091  C CD1 . TYR C 1 200 ? 206.286 188.908 109.718 1.00 172.29 ? 200 TYR C CD1 1 
ATOM   7092  C CD2 . TYR C 1 200 ? 205.705 190.810 111.024 1.00 169.74 ? 200 TYR C CD2 1 
ATOM   7093  C CE1 . TYR C 1 200 ? 205.153 188.253 110.161 1.00 172.81 ? 200 TYR C CE1 1 
ATOM   7094  C CE2 . TYR C 1 200 ? 204.569 190.164 111.463 1.00 170.10 ? 200 TYR C CE2 1 
ATOM   7095  C CZ  . TYR C 1 200 ? 204.297 188.886 111.033 1.00 172.61 ? 200 TYR C CZ  1 
ATOM   7096  O OH  . TYR C 1 200 ? 203.165 188.237 111.471 1.00 172.41 ? 200 TYR C OH  1 
ATOM   7097  N N   . TRP C 1 201 ? 210.925 191.304 108.958 1.00 173.98 ? 201 TRP C N   1 
ATOM   7098  C CA  . TRP C 1 201 ? 211.966 192.094 108.306 1.00 172.58 ? 201 TRP C CA  1 
ATOM   7099  C C   . TRP C 1 201 ? 212.661 191.294 107.211 1.00 173.51 ? 201 TRP C C   1 
ATOM   7100  O O   . TRP C 1 201 ? 212.888 191.806 106.107 1.00 175.58 ? 201 TRP C O   1 
ATOM   7101  C CB  . TRP C 1 201 ? 212.979 192.589 109.338 1.00 173.19 ? 201 TRP C CB  1 
ATOM   7102  C CG  . TRP C 1 201 ? 212.675 193.962 109.842 1.00 175.92 ? 201 TRP C CG  1 
ATOM   7103  C CD1 . TRP C 1 201 ? 212.220 194.298 111.082 1.00 176.13 ? 201 TRP C CD1 1 
ATOM   7104  C CD2 . TRP C 1 201 ? 212.791 195.188 109.110 1.00 176.72 ? 201 TRP C CD2 1 
ATOM   7105  N NE1 . TRP C 1 201 ? 212.052 195.659 111.171 1.00 175.99 ? 201 TRP C NE1 1 
ATOM   7106  C CE2 . TRP C 1 201 ? 212.395 196.228 109.973 1.00 176.25 ? 201 TRP C CE2 1 
ATOM   7107  C CE3 . TRP C 1 201 ? 213.194 195.506 107.809 1.00 174.40 ? 201 TRP C CE3 1 
ATOM   7108  C CZ2 . TRP C 1 201 ? 212.391 197.564 109.578 1.00 174.82 ? 201 TRP C CZ2 1 
ATOM   7109  C CZ3 . TRP C 1 201 ? 213.189 196.833 107.419 1.00 173.40 ? 201 TRP C CZ3 1 
ATOM   7110  C CH2 . TRP C 1 201 ? 212.790 197.846 108.300 1.00 173.86 ? 201 TRP C CH2 1 
ATOM   7111  N N   . LEU C 1 202 ? 212.994 190.032 107.493 1.00 171.49 ? 202 LEU C N   1 
ATOM   7112  C CA  . LEU C 1 202 ? 213.625 189.188 106.484 1.00 172.75 ? 202 LEU C CA  1 
ATOM   7113  C C   . LEU C 1 202 ? 212.689 188.942 105.307 1.00 173.82 ? 202 LEU C C   1 
ATOM   7114  O O   . LEU C 1 202 ? 213.119 188.965 104.148 1.00 173.61 ? 202 LEU C O   1 
ATOM   7115  C CB  . LEU C 1 202 ? 214.062 187.861 107.105 1.00 173.18 ? 202 LEU C CB  1 
ATOM   7116  C CG  . LEU C 1 202 ? 215.314 187.872 107.985 1.00 173.52 ? 202 LEU C CG  1 
ATOM   7117  C CD1 . LEU C 1 202 ? 215.505 186.515 108.646 1.00 173.54 ? 202 LEU C CD1 1 
ATOM   7118  C CD2 . LEU C 1 202 ? 216.545 188.257 107.180 1.00 172.64 ? 202 LEU C CD2 1 
ATOM   7119  N N   . PHE C 1 203 ? 211.404 188.704 105.586 1.00 180.43 ? 203 PHE C N   1 
ATOM   7120  C CA  . PHE C 1 203 ? 210.440 188.498 104.509 1.00 180.50 ? 203 PHE C CA  1 
ATOM   7121  C C   . PHE C 1 203 ? 210.332 189.732 103.623 1.00 180.08 ? 203 PHE C C   1 
ATOM   7122  O O   . PHE C 1 203 ? 210.314 189.622 102.391 1.00 180.39 ? 203 PHE C O   1 
ATOM   7123  C CB  . PHE C 1 203 ? 209.076 188.132 105.096 1.00 181.07 ? 203 PHE C CB  1 
ATOM   7124  C CG  . PHE C 1 203 ? 208.002 187.937 104.065 1.00 181.20 ? 203 PHE C CG  1 
ATOM   7125  C CD1 . PHE C 1 203 ? 208.000 186.817 103.250 1.00 180.57 ? 203 PHE C CD1 1 
ATOM   7126  C CD2 . PHE C 1 203 ? 206.990 188.871 103.915 1.00 181.43 ? 203 PHE C CD2 1 
ATOM   7127  C CE1 . PHE C 1 203 ? 207.011 186.634 102.303 1.00 180.97 ? 203 PHE C CE1 1 
ATOM   7128  C CE2 . PHE C 1 203 ? 205.999 188.694 102.970 1.00 181.75 ? 203 PHE C CE2 1 
ATOM   7129  C CZ  . PHE C 1 203 ? 206.009 187.574 102.163 1.00 181.89 ? 203 PHE C CZ  1 
ATOM   7130  N N   . TYR C 1 204 ? 210.268 190.918 104.233 1.00 183.12 ? 204 TYR C N   1 
ATOM   7131  C CA  . TYR C 1 204 ? 210.190 192.153 103.460 1.00 182.22 ? 204 TYR C CA  1 
ATOM   7132  C C   . TYR C 1 204 ? 211.454 192.371 102.638 1.00 184.16 ? 204 TYR C C   1 
ATOM   7133  O O   . TYR C 1 204 ? 211.385 192.808 101.483 1.00 185.03 ? 204 TYR C O   1 
ATOM   7134  C CB  . TYR C 1 204 ? 209.946 193.338 104.395 1.00 182.76 ? 204 TYR C CB  1 
ATOM   7135  C CG  . TYR C 1 204 ? 209.479 194.593 103.692 1.00 182.85 ? 204 TYR C CG  1 
ATOM   7136  C CD1 . TYR C 1 204 ? 208.131 194.808 103.435 1.00 182.66 ? 204 TYR C CD1 1 
ATOM   7137  C CD2 . TYR C 1 204 ? 210.386 195.562 103.284 1.00 184.37 ? 204 TYR C CD2 1 
ATOM   7138  C CE1 . TYR C 1 204 ? 207.699 195.953 102.793 1.00 182.80 ? 204 TYR C CE1 1 
ATOM   7139  C CE2 . TYR C 1 204 ? 209.964 196.710 102.640 1.00 184.81 ? 204 TYR C CE2 1 
ATOM   7140  C CZ  . TYR C 1 204 ? 208.620 196.900 102.397 1.00 183.99 ? 204 TYR C CZ  1 
ATOM   7141  O OH  . TYR C 1 204 ? 208.196 198.042 101.757 1.00 184.54 ? 204 TYR C OH  1 
ATOM   7142  N N   . GLY C 1 205 ? 212.620 192.076 103.216 1.00 182.68 ? 205 GLY C N   1 
ATOM   7143  C CA  . GLY C 1 205 ? 213.869 192.288 102.506 1.00 182.24 ? 205 GLY C CA  1 
ATOM   7144  C C   . GLY C 1 205 ? 214.159 191.265 101.427 1.00 182.47 ? 205 GLY C C   1 
ATOM   7145  O O   . GLY C 1 205 ? 214.943 191.552 100.516 1.00 182.64 ? 205 GLY C O   1 
ATOM   7146  N N   . VAL C 1 206 ? 213.552 190.086 101.504 1.00 181.03 ? 206 VAL C N   1 
ATOM   7147  C CA  . VAL C 1 206 ? 213.824 189.008 100.557 1.00 180.63 ? 206 VAL C CA  1 
ATOM   7148  C C   . VAL C 1 206 ? 212.756 188.923 99.473  1.00 180.80 ? 206 VAL C C   1 
ATOM   7149  O O   . VAL C 1 206 ? 213.067 188.963 98.283  1.00 179.76 ? 206 VAL C O   1 
ATOM   7150  C CB  . VAL C 1 206 ? 213.969 187.665 101.307 1.00 181.05 ? 206 VAL C CB  1 
ATOM   7151  C CG1 . VAL C 1 206 ? 213.842 186.496 100.341 1.00 181.25 ? 206 VAL C CG1 1 
ATOM   7152  C CG2 . VAL C 1 206 ? 215.297 187.612 102.046 1.00 181.12 ? 206 VAL C CG2 1 
ATOM   7153  N N   . ARG C 1 207 ? 211.488 188.803 99.863  1.00 187.11 ? 207 ARG C N   1 
ATOM   7154  C CA  . ARG C 1 207 ? 210.420 188.528 98.910  1.00 186.35 ? 207 ARG C CA  1 
ATOM   7155  C C   . ARG C 1 207 ? 209.860 189.776 98.239  1.00 187.26 ? 207 ARG C C   1 
ATOM   7156  O O   . ARG C 1 207 ? 209.006 189.648 97.354  1.00 187.82 ? 207 ARG C O   1 
ATOM   7157  C CB  . ARG C 1 207 ? 209.281 187.772 99.602  1.00 185.69 ? 207 ARG C CB  1 
ATOM   7158  C CG  . ARG C 1 207 ? 209.570 186.299 99.845  1.00 186.99 ? 207 ARG C CG  1 
ATOM   7159  C CD  . ARG C 1 207 ? 209.431 185.490 98.566  1.00 185.99 ? 207 ARG C CD  1 
ATOM   7160  N NE  . ARG C 1 207 ? 209.301 184.063 98.836  1.00 187.81 ? 207 ARG C NE  1 
ATOM   7161  C CZ  . ARG C 1 207 ? 209.149 183.133 97.903  1.00 187.24 ? 207 ARG C CZ  1 
ATOM   7162  N NH1 . ARG C 1 207 ? 209.101 183.446 96.618  1.00 186.76 ? 207 ARG C NH1 1 
ATOM   7163  N NH2 . ARG C 1 207 ? 209.042 181.859 98.267  1.00 186.15 ? 207 ARG C NH2 1 
ATOM   7164  N N   . ILE C 1 208 ? 210.306 190.967 98.626  1.00 191.12 ? 208 ILE C N   1 
ATOM   7165  C CA  . ILE C 1 208 ? 209.784 192.217 98.089  1.00 190.62 ? 208 ILE C CA  1 
ATOM   7166  C C   . ILE C 1 208 ? 210.885 193.056 97.448  1.00 191.39 ? 208 ILE C C   1 
ATOM   7167  O O   . ILE C 1 208 ? 210.769 193.470 96.294  1.00 192.89 ? 208 ILE C O   1 
ATOM   7168  C CB  . ILE C 1 208 ? 209.041 193.020 99.181  1.00 189.80 ? 208 ILE C CB  1 
ATOM   7169  C CG1 . ILE C 1 208 ? 207.811 192.247 99.664  1.00 190.12 ? 208 ILE C CG1 1 
ATOM   7170  C CG2 . ILE C 1 208 ? 208.646 194.393 98.658  1.00 189.31 ? 208 ILE C CG2 1 
ATOM   7171  C CD1 . ILE C 1 208 ? 206.912 193.037 100.589 1.00 190.67 ? 208 ILE C CD1 1 
ATOM   7172  N N   . LEU C 1 209 ? 211.966 193.315 98.186  1.00 187.72 ? 209 LEU C N   1 
ATOM   7173  C CA  . LEU C 1 209 ? 213.016 194.203 97.701  1.00 188.50 ? 209 LEU C CA  1 
ATOM   7174  C C   . LEU C 1 209 ? 213.897 193.567 96.633  1.00 190.16 ? 209 LEU C C   1 
ATOM   7175  O O   . LEU C 1 209 ? 214.695 194.280 96.014  1.00 188.65 ? 209 LEU C O   1 
ATOM   7176  C CB  . LEU C 1 209 ? 213.886 194.670 98.870  1.00 187.22 ? 209 LEU C CB  1 
ATOM   7177  C CG  . LEU C 1 209 ? 213.152 195.291 100.060 1.00 187.38 ? 209 LEU C CG  1 
ATOM   7178  C CD1 . LEU C 1 209 ? 214.141 195.770 101.111 1.00 188.59 ? 209 LEU C CD1 1 
ATOM   7179  C CD2 . LEU C 1 209 ? 212.255 196.431 99.604  1.00 187.27 ? 209 LEU C CD2 1 
ATOM   7180  N N   . ASP C 1 210 ? 213.780 192.261 96.401  1.00 193.10 ? 210 ASP C N   1 
ATOM   7181  C CA  . ASP C 1 210 ? 214.645 191.572 95.453  1.00 191.13 ? 210 ASP C CA  1 
ATOM   7182  C C   . ASP C 1 210 ? 214.082 191.521 94.039  1.00 190.11 ? 210 ASP C C   1 
ATOM   7183  O O   . ASP C 1 210 ? 214.754 190.998 93.144  1.00 189.89 ? 210 ASP C O   1 
ATOM   7184  C CB  . ASP C 1 210 ? 214.924 190.144 95.937  1.00 190.60 ? 210 ASP C CB  1 
ATOM   7185  C CG  . ASP C 1 210 ? 215.946 190.097 97.055  1.00 190.81 ? 210 ASP C CG  1 
ATOM   7186  O OD1 . ASP C 1 210 ? 216.477 191.166 97.423  1.00 190.91 ? 210 ASP C OD1 1 
ATOM   7187  O OD2 . ASP C 1 210 ? 216.219 188.990 97.566  1.00 191.59 ? 210 ASP C OD2 1 
ATOM   7188  N N   . SER C 1 211 ? 212.879 192.043 93.810  1.00 196.30 ? 211 SER C N   1 
ATOM   7189  C CA  . SER C 1 211 ? 212.265 191.998 92.491  1.00 197.56 ? 211 SER C CA  1 
ATOM   7190  C C   . SER C 1 211 ? 211.400 193.232 92.282  1.00 197.87 ? 211 SER C C   1 
ATOM   7191  O O   . SER C 1 211 ? 210.958 193.878 93.236  1.00 196.43 ? 211 SER C O   1 
ATOM   7192  C CB  . SER C 1 211 ? 211.425 190.726 92.303  1.00 198.40 ? 211 SER C CB  1 
ATOM   7193  O OG  . SER C 1 211 ? 210.354 190.681 93.229  1.00 196.62 ? 211 SER C OG  1 
ATOM   7194  N N   . ARG C 1 212 ? 211.163 193.552 91.009  1.00 204.71 ? 212 ARG C N   1 
ATOM   7195  C CA  . ARG C 1 212 ? 210.297 194.670 90.632  1.00 204.94 ? 212 ARG C CA  1 
ATOM   7196  C C   . ARG C 1 212 ? 208.845 194.192 90.597  1.00 204.64 ? 212 ARG C C   1 
ATOM   7197  O O   . ARG C 1 212 ? 208.204 194.088 89.550  1.00 202.46 ? 212 ARG C O   1 
ATOM   7198  C CB  . ARG C 1 212 ? 210.733 195.255 89.295  1.00 203.49 ? 212 ARG C CB  1 
ATOM   7199  C CG  . ARG C 1 212 ? 212.204 195.636 89.233  1.00 203.17 ? 212 ARG C CG  1 
ATOM   7200  C CD  . ARG C 1 212 ? 212.459 196.969 89.917  1.00 203.25 ? 212 ARG C CD  1 
ATOM   7201  N NE  . ARG C 1 212 ? 212.917 196.800 91.291  1.00 203.75 ? 212 ARG C NE  1 
ATOM   7202  C CZ  . ARG C 1 212 ? 213.266 197.798 92.092  1.00 203.33 ? 212 ARG C CZ  1 
ATOM   7203  N NH1 . ARG C 1 212 ? 213.220 199.057 91.688  1.00 202.59 ? 212 ARG C NH1 1 
ATOM   7204  N NH2 . ARG C 1 212 ? 213.671 197.525 93.329  1.00 203.54 ? 212 ARG C NH2 1 
ATOM   7205  N N   . ASP C 1 213 ? 208.331 193.907 91.787  1.00 209.37 ? 213 ASP C N   1 
ATOM   7206  C CA  . ASP C 1 213 ? 207.001 193.336 91.966  1.00 209.50 ? 213 ASP C CA  1 
ATOM   7207  C C   . ASP C 1 213 ? 206.443 193.865 93.284  1.00 208.49 ? 213 ASP C C   1 
ATOM   7208  O O   . ASP C 1 213 ? 206.919 194.877 93.809  1.00 207.34 ? 213 ASP C O   1 
ATOM   7209  C CB  . ASP C 1 213 ? 207.062 191.800 91.913  1.00 209.83 ? 213 ASP C CB  1 
ATOM   7210  C CG  . ASP C 1 213 ? 207.159 191.266 90.497  1.00 208.82 ? 213 ASP C CG  1 
ATOM   7211  O OD1 . ASP C 1 213 ? 206.533 191.857 89.592  1.00 207.74 ? 213 ASP C OD1 1 
ATOM   7212  O OD2 . ASP C 1 213 ? 207.863 190.255 90.288  1.00 207.05 ? 213 ASP C OD2 1 
ATOM   7213  N N   . ARG C 1 214 ? 205.425 193.183 93.815  1.00 204.61 ? 214 ARG C N   1 
ATOM   7214  C CA  . ARG C 1 214 ? 204.796 193.534 95.089  1.00 205.17 ? 214 ARG C CA  1 
ATOM   7215  C C   . ARG C 1 214 ? 204.213 194.950 95.035  1.00 204.37 ? 214 ARG C C   1 
ATOM   7216  O O   . ARG C 1 214 ? 204.685 195.883 95.687  1.00 205.59 ? 214 ARG C O   1 
ATOM   7217  C CB  . ARG C 1 214 ? 205.783 193.383 96.254  1.00 205.74 ? 214 ARG C CB  1 
ATOM   7218  C CG  . ARG C 1 214 ? 206.684 192.161 96.165  1.00 205.18 ? 214 ARG C CG  1 
ATOM   7219  C CD  . ARG C 1 214 ? 205.907 190.876 96.383  1.00 204.29 ? 214 ARG C CD  1 
ATOM   7220  N NE  . ARG C 1 214 ? 205.560 190.226 95.124  1.00 204.02 ? 214 ARG C NE  1 
ATOM   7221  C CZ  . ARG C 1 214 ? 206.384 189.458 94.425  1.00 203.82 ? 214 ARG C CZ  1 
ATOM   7222  N NH1 . ARG C 1 214 ? 207.621 189.221 94.832  1.00 203.96 ? 214 ARG C NH1 1 
ATOM   7223  N NH2 . ARG C 1 214 ? 205.957 188.914 93.289  1.00 203.00 ? 214 ARG C NH2 1 
ATOM   7224  N N   . ASN C 1 215 ? 203.179 195.081 94.202  1.00 195.03 ? 215 ASN C N   1 
ATOM   7225  C CA  . ASN C 1 215 ? 202.456 196.336 94.026  1.00 196.99 ? 215 ASN C CA  1 
ATOM   7226  C C   . ASN C 1 215 ? 202.007 196.923 95.360  1.00 196.79 ? 215 ASN C C   1 
ATOM   7227  O O   . ASN C 1 215 ? 201.853 196.197 96.348  1.00 196.72 ? 215 ASN C O   1 
ATOM   7228  C CB  . ASN C 1 215 ? 201.248 196.128 93.109  1.00 196.28 ? 215 ASN C CB  1 
ATOM   7229  C CG  . ASN C 1 215 ? 200.410 194.931 93.513  1.00 195.37 ? 215 ASN C CG  1 
ATOM   7230  O OD1 . ASN C 1 215 ? 200.781 194.172 94.409  1.00 195.71 ? 215 ASN C OD1 1 
ATOM   7231  N ND2 . ASN C 1 215 ? 199.272 194.755 92.851  1.00 195.66 ? 215 ASN C ND2 1 
ATOM   7232  N N   . TYR C 1 216 ? 201.792 198.242 95.390  1.00 193.14 ? 216 TYR C N   1 
ATOM   7233  C CA  . TYR C 1 216 ? 201.497 198.927 96.646  1.00 191.02 ? 216 TYR C CA  1 
ATOM   7234  C C   . TYR C 1 216 ? 200.210 198.411 97.279  1.00 191.20 ? 216 TYR C C   1 
ATOM   7235  O O   . TYR C 1 216 ? 200.139 198.241 98.503  1.00 193.33 ? 216 TYR C O   1 
ATOM   7236  C CB  . TYR C 1 216 ? 201.410 200.434 96.408  1.00 192.11 ? 216 TYR C CB  1 
ATOM   7237  C CG  . TYR C 1 216 ? 201.658 201.265 97.646  1.00 192.72 ? 216 TYR C CG  1 
ATOM   7238  C CD1 . TYR C 1 216 ? 202.945 201.451 98.134  1.00 192.52 ? 216 TYR C CD1 1 
ATOM   7239  C CD2 . TYR C 1 216 ? 200.607 201.866 98.327  1.00 193.40 ? 216 TYR C CD2 1 
ATOM   7240  C CE1 . TYR C 1 216 ? 203.178 202.210 99.264  1.00 193.66 ? 216 TYR C CE1 1 
ATOM   7241  C CE2 . TYR C 1 216 ? 200.831 202.627 99.458  1.00 194.18 ? 216 TYR C CE2 1 
ATOM   7242  C CZ  . TYR C 1 216 ? 202.118 202.796 99.922  1.00 194.36 ? 216 TYR C CZ  1 
ATOM   7243  O OH  . TYR C 1 216 ? 202.348 203.552 101.048 1.00 193.03 ? 216 TYR C OH  1 
ATOM   7244  N N   . GLN C 1 217 ? 199.182 198.156 96.464  1.00 191.99 ? 217 GLN C N   1 
ATOM   7245  C CA  . GLN C 1 217 ? 197.907 197.691 97.004  1.00 194.66 ? 217 GLN C CA  1 
ATOM   7246  C C   . GLN C 1 217 ? 198.051 196.357 97.726  1.00 194.34 ? 217 GLN C C   1 
ATOM   7247  O O   . GLN C 1 217 ? 197.252 196.046 98.617  1.00 192.84 ? 217 GLN C O   1 
ATOM   7248  C CB  . GLN C 1 217 ? 196.870 197.585 95.884  1.00 194.95 ? 217 GLN C CB  1 
ATOM   7249  C CG  . GLN C 1 217 ? 197.143 196.481 94.874  1.00 194.53 ? 217 GLN C CG  1 
ATOM   7250  C CD  . GLN C 1 217 ? 196.298 195.245 95.118  1.00 194.72 ? 217 GLN C CD  1 
ATOM   7251  O OE1 . GLN C 1 217 ? 195.203 195.328 95.674  1.00 195.24 ? 217 GLN C OE1 1 
ATOM   7252  N NE2 . GLN C 1 217 ? 196.805 194.091 94.701  1.00 192.98 ? 217 GLN C NE2 1 
ATOM   7253  N N   . GLY C 1 218 ? 199.055 195.560 97.362  1.00 190.33 ? 218 GLY C N   1 
ATOM   7254  C CA  . GLY C 1 218 ? 199.322 194.310 98.044  1.00 189.53 ? 218 GLY C CA  1 
ATOM   7255  C C   . GLY C 1 218 ? 200.178 194.416 99.283  1.00 188.52 ? 218 GLY C C   1 
ATOM   7256  O O   . GLY C 1 218 ? 200.355 193.419 99.989  1.00 189.98 ? 218 GLY C O   1 
ATOM   7257  N N   . ILE C 1 219 ? 200.717 195.597 99.571  1.00 180.06 ? 219 ILE C N   1 
ATOM   7258  C CA  . ILE C 1 219 ? 201.581 195.799 100.726 1.00 179.87 ? 219 ILE C CA  1 
ATOM   7259  C C   . ILE C 1 219 ? 200.817 196.383 101.907 1.00 180.07 ? 219 ILE C C   1 
ATOM   7260  O O   . ILE C 1 219 ? 201.071 196.012 103.054 1.00 180.70 ? 219 ILE C O   1 
ATOM   7261  C CB  . ILE C 1 219 ? 202.782 196.693 100.344 1.00 179.56 ? 219 ILE C CB  1 
ATOM   7262  C CG1 . ILE C 1 219 ? 203.547 196.085 99.169  1.00 178.14 ? 219 ILE C CG1 1 
ATOM   7263  C CG2 . ILE C 1 219 ? 203.710 196.888 101.534 1.00 179.75 ? 219 ILE C CG2 1 
ATOM   7264  C CD1 . ILE C 1 219 ? 204.713 196.926 98.708  1.00 179.23 ? 219 ILE C CD1 1 
ATOM   7265  N N   . VAL C 1 220 ? 199.874 197.291 101.643 1.00 178.10 ? 220 VAL C N   1 
ATOM   7266  C CA  . VAL C 1 220 ? 199.140 197.940 102.728 1.00 177.84 ? 220 VAL C CA  1 
ATOM   7267  C C   . VAL C 1 220 ? 198.355 196.913 103.537 1.00 177.98 ? 220 VAL C C   1 
ATOM   7268  O O   . VAL C 1 220 ? 198.347 196.955 104.774 1.00 176.00 ? 220 VAL C O   1 
ATOM   7269  C CB  . VAL C 1 220 ? 198.239 199.062 102.174 1.00 178.77 ? 220 VAL C CB  1 
ATOM   7270  C CG1 . VAL C 1 220 ? 199.088 200.133 101.510 1.00 177.91 ? 220 VAL C CG1 1 
ATOM   7271  C CG2 . VAL C 1 220 ? 197.229 198.516 101.173 1.00 179.21 ? 220 VAL C CG2 1 
ATOM   7272  N N   . GLN C 1 221 ? 197.701 195.965 102.859 1.00 180.98 ? 221 GLN C N   1 
ATOM   7273  C CA  . GLN C 1 221 ? 197.018 194.890 103.572 1.00 182.00 ? 221 GLN C CA  1 
ATOM   7274  C C   . GLN C 1 221 ? 197.997 194.065 104.395 1.00 181.69 ? 221 GLN C C   1 
ATOM   7275  O O   . GLN C 1 221 ? 197.633 193.541 105.454 1.00 180.46 ? 221 GLN C O   1 
ATOM   7276  C CB  . GLN C 1 221 ? 196.265 193.997 102.586 1.00 181.25 ? 221 GLN C CB  1 
ATOM   7277  C CG  . GLN C 1 221 ? 195.189 193.135 103.228 1.00 179.47 ? 221 GLN C CG  1 
ATOM   7278  C CD  . GLN C 1 221 ? 194.382 192.355 102.209 1.00 179.74 ? 221 GLN C CD  1 
ATOM   7279  O OE1 . GLN C 1 221 ? 193.536 192.914 101.511 1.00 180.29 ? 221 GLN C OE1 1 
ATOM   7280  N NE2 . GLN C 1 221 ? 194.640 191.056 102.118 1.00 180.42 ? 221 GLN C NE2 1 
ATOM   7281  N N   . TYR C 1 222 ? 199.237 193.932 103.922 1.00 177.33 ? 222 TYR C N   1 
ATOM   7282  C CA  . TYR C 1 222 ? 200.273 193.313 104.739 1.00 175.48 ? 222 TYR C CA  1 
ATOM   7283  C C   . TYR C 1 222 ? 200.608 194.178 105.948 1.00 175.03 ? 222 TYR C C   1 
ATOM   7284  O O   . TYR C 1 222 ? 200.786 193.662 107.058 1.00 174.59 ? 222 TYR C O   1 
ATOM   7285  C CB  . TYR C 1 222 ? 201.522 193.059 103.894 1.00 174.05 ? 222 TYR C CB  1 
ATOM   7286  C CG  . TYR C 1 222 ? 202.635 192.350 104.632 1.00 174.31 ? 222 TYR C CG  1 
ATOM   7287  C CD1 . TYR C 1 222 ? 202.549 190.995 104.924 1.00 176.61 ? 222 TYR C CD1 1 
ATOM   7288  C CD2 . TYR C 1 222 ? 203.773 193.037 105.035 1.00 174.88 ? 222 TYR C CD2 1 
ATOM   7289  C CE1 . TYR C 1 222 ? 203.565 190.344 105.598 1.00 177.91 ? 222 TYR C CE1 1 
ATOM   7290  C CE2 . TYR C 1 222 ? 204.794 192.394 105.709 1.00 176.03 ? 222 TYR C CE2 1 
ATOM   7291  C CZ  . TYR C 1 222 ? 204.685 191.048 105.988 1.00 177.27 ? 222 TYR C CZ  1 
ATOM   7292  O OH  . TYR C 1 222 ? 205.699 190.404 106.659 1.00 176.32 ? 222 TYR C OH  1 
ATOM   7293  N N   . ALA C 1 223 ? 200.683 195.499 105.753 1.00 167.71 ? 223 ALA C N   1 
ATOM   7294  C CA  . ALA C 1 223 ? 201.084 196.391 106.838 1.00 166.08 ? 223 ALA C CA  1 
ATOM   7295  C C   . ALA C 1 223 ? 200.093 196.334 107.993 1.00 167.63 ? 223 ALA C C   1 
ATOM   7296  O O   . ALA C 1 223 ? 200.486 196.202 109.159 1.00 168.26 ? 223 ALA C O   1 
ATOM   7297  C CB  . ALA C 1 223 ? 201.223 197.821 106.314 1.00 167.97 ? 223 ALA C CB  1 
ATOM   7298  N N   . VAL C 1 224 ? 198.795 196.410 107.686 1.00 170.20 ? 224 VAL C N   1 
ATOM   7299  C CA  . VAL C 1 224 ? 197.783 196.303 108.729 1.00 171.46 ? 224 VAL C CA  1 
ATOM   7300  C C   . VAL C 1 224 ? 197.784 194.920 109.362 1.00 169.23 ? 224 VAL C C   1 
ATOM   7301  O O   . VAL C 1 224 ? 197.231 194.741 110.454 1.00 165.87 ? 224 VAL C O   1 
ATOM   7302  C CB  . VAL C 1 224 ? 196.388 196.652 108.177 1.00 170.87 ? 224 VAL C CB  1 
ATOM   7303  C CG1 . VAL C 1 224 ? 196.419 197.998 107.468 1.00 167.34 ? 224 VAL C CG1 1 
ATOM   7304  C CG2 . VAL C 1 224 ? 195.892 195.560 107.243 1.00 172.22 ? 224 VAL C CG2 1 
ATOM   7305  N N   . SER C 1 225 ? 198.392 193.929 108.704 1.00 167.45 ? 225 SER C N   1 
ATOM   7306  C CA  . SER C 1 225 ? 198.538 192.613 109.311 1.00 166.57 ? 225 SER C CA  1 
ATOM   7307  C C   . SER C 1 225 ? 199.525 192.623 110.470 1.00 167.20 ? 225 SER C C   1 
ATOM   7308  O O   . SER C 1 225 ? 199.501 191.704 111.296 1.00 166.96 ? 225 SER C O   1 
ATOM   7309  C CB  . SER C 1 225 ? 198.977 191.593 108.260 1.00 168.11 ? 225 SER C CB  1 
ATOM   7310  O OG  . SER C 1 225 ? 197.979 191.419 107.270 1.00 165.72 ? 225 SER C OG  1 
ATOM   7311  N N   . LEU C 1 226 ? 200.390 193.636 110.551 1.00 161.57 ? 226 LEU C N   1 
ATOM   7312  C CA  . LEU C 1 226 ? 201.355 193.708 111.644 1.00 161.69 ? 226 LEU C CA  1 
ATOM   7313  C C   . LEU C 1 226 ? 200.704 194.242 112.915 1.00 161.85 ? 226 LEU C C   1 
ATOM   7314  O O   . LEU C 1 226 ? 200.726 193.584 113.961 1.00 163.56 ? 226 LEU C O   1 
ATOM   7315  C CB  . LEU C 1 226 ? 202.548 194.579 111.233 1.00 160.64 ? 226 LEU C CB  1 
ATOM   7316  C CG  . LEU C 1 226 ? 203.793 194.558 112.125 1.00 160.35 ? 226 LEU C CG  1 
ATOM   7317  C CD1 . LEU C 1 226 ? 205.048 194.696 111.278 1.00 162.25 ? 226 LEU C CD1 1 
ATOM   7318  C CD2 . LEU C 1 226 ? 203.742 195.660 113.174 1.00 162.29 ? 226 LEU C CD2 1 
ATOM   7319  N N   . VAL C 1 227 ? 200.111 195.437 112.837 1.00 156.43 ? 227 VAL C N   1 
ATOM   7320  C CA  . VAL C 1 227 ? 199.486 196.043 114.010 1.00 156.86 ? 227 VAL C CA  1 
ATOM   7321  C C   . VAL C 1 227 ? 198.332 195.189 114.515 1.00 155.03 ? 227 VAL C C   1 
ATOM   7322  O O   . VAL C 1 227 ? 198.030 195.186 115.715 1.00 152.86 ? 227 VAL C O   1 
ATOM   7323  C CB  . VAL C 1 227 ? 199.030 197.480 113.690 1.00 154.70 ? 227 VAL C CB  1 
ATOM   7324  C CG1 . VAL C 1 227 ? 200.235 198.394 113.528 1.00 153.75 ? 227 VAL C CG1 1 
ATOM   7325  C CG2 . VAL C 1 227 ? 198.172 197.499 112.434 1.00 155.84 ? 227 VAL C CG2 1 
ATOM   7326  N N   . ASP C 1 228 ? 197.665 194.460 113.617 1.00 159.51 ? 228 ASP C N   1 
ATOM   7327  C CA  . ASP C 1 228 ? 196.631 193.527 114.049 1.00 159.00 ? 228 ASP C CA  1 
ATOM   7328  C C   . ASP C 1 228 ? 197.223 192.397 114.883 1.00 160.17 ? 228 ASP C C   1 
ATOM   7329  O O   . ASP C 1 228 ? 196.617 191.962 115.869 1.00 161.95 ? 228 ASP C O   1 
ATOM   7330  C CB  . ASP C 1 228 ? 195.886 192.968 112.837 1.00 162.52 ? 228 ASP C CB  1 
ATOM   7331  C CG  . ASP C 1 228 ? 194.773 193.882 112.365 1.00 164.09 ? 228 ASP C CG  1 
ATOM   7332  O OD1 . ASP C 1 228 ? 194.289 194.699 113.176 1.00 163.15 ? 228 ASP C OD1 1 
ATOM   7333  O OD2 . ASP C 1 228 ? 194.382 193.784 111.182 1.00 165.21 ? 228 ASP C OD2 1 
ATOM   7334  N N   . ALA C 1 229 ? 198.404 191.910 114.502 1.00 148.99 ? 229 ALA C N   1 
ATOM   7335  C CA  . ALA C 1 229 ? 199.047 190.818 115.222 1.00 146.94 ? 229 ALA C CA  1 
ATOM   7336  C C   . ALA C 1 229 ? 199.807 191.298 116.452 1.00 146.73 ? 229 ALA C C   1 
ATOM   7337  O O   . ALA C 1 229 ? 199.713 190.675 117.517 1.00 143.06 ? 229 ALA C O   1 
ATOM   7338  C CB  . ALA C 1 229 ? 199.993 190.058 114.290 1.00 144.83 ? 229 ALA C CB  1 
ATOM   7339  N N   . LEU C 1 230 ? 200.549 192.402 116.330 1.00 147.44 ? 230 LEU C N   1 
ATOM   7340  C CA  . LEU C 1 230 ? 201.337 192.896 117.456 1.00 145.54 ? 230 LEU C CA  1 
ATOM   7341  C C   . LEU C 1 230 ? 200.447 193.234 118.644 1.00 146.58 ? 230 LEU C C   1 
ATOM   7342  O O   . LEU C 1 230 ? 200.771 192.892 119.789 1.00 149.18 ? 230 LEU C O   1 
ATOM   7343  C CB  . LEU C 1 230 ? 202.153 194.117 117.031 1.00 143.17 ? 230 LEU C CB  1 
ATOM   7344  C CG  . LEU C 1 230 ? 203.281 194.541 117.974 1.00 144.81 ? 230 LEU C CG  1 
ATOM   7345  C CD1 . LEU C 1 230 ? 204.286 193.416 118.153 1.00 146.75 ? 230 LEU C CD1 1 
ATOM   7346  C CD2 . LEU C 1 230 ? 203.966 195.797 117.457 1.00 145.41 ? 230 LEU C CD2 1 
ATOM   7347  N N   . LEU C 1 231 ? 199.314 193.893 118.390 1.00 139.21 ? 231 LEU C N   1 
ATOM   7348  C CA  . LEU C 1 231 ? 198.359 194.164 119.459 1.00 138.01 ? 231 LEU C CA  1 
ATOM   7349  C C   . LEU C 1 231 ? 197.905 192.871 120.124 1.00 136.35 ? 231 LEU C C   1 
ATOM   7350  O O   . LEU C 1 231 ? 197.734 192.820 121.348 1.00 136.67 ? 231 LEU C O   1 
ATOM   7351  C CB  . LEU C 1 231 ? 197.161 194.938 118.909 1.00 135.76 ? 231 LEU C CB  1 
ATOM   7352  C CG  . LEU C 1 231 ? 197.338 196.451 118.778 1.00 137.78 ? 231 LEU C CG  1 
ATOM   7353  C CD1 . LEU C 1 231 ? 196.260 197.043 117.884 1.00 138.65 ? 231 LEU C CD1 1 
ATOM   7354  C CD2 . LEU C 1 231 ? 197.324 197.112 120.148 1.00 138.12 ? 231 LEU C CD2 1 
ATOM   7355  N N   . PHE C 1 232 ? 197.728 191.808 119.333 1.00 138.15 ? 232 PHE C N   1 
ATOM   7356  C CA  . PHE C 1 232 ? 197.391 190.511 119.908 1.00 139.32 ? 232 PHE C CA  1 
ATOM   7357  C C   . PHE C 1 232 ? 198.476 190.047 120.870 1.00 141.78 ? 232 PHE C C   1 
ATOM   7358  O O   . PHE C 1 232 ? 198.175 189.525 121.951 1.00 138.86 ? 232 PHE C O   1 
ATOM   7359  C CB  . PHE C 1 232 ? 197.177 189.481 118.798 1.00 140.42 ? 232 PHE C CB  1 
ATOM   7360  C CG  . PHE C 1 232 ? 195.845 189.596 118.113 1.00 138.10 ? 232 PHE C CG  1 
ATOM   7361  C CD1 . PHE C 1 232 ? 194.782 190.227 118.738 1.00 135.27 ? 232 PHE C CD1 1 
ATOM   7362  C CD2 . PHE C 1 232 ? 195.656 189.072 116.845 1.00 139.17 ? 232 PHE C CD2 1 
ATOM   7363  C CE1 . PHE C 1 232 ? 193.555 190.334 118.111 1.00 137.03 ? 232 PHE C CE1 1 
ATOM   7364  C CE2 . PHE C 1 232 ? 194.431 189.176 116.212 1.00 140.07 ? 232 PHE C CE2 1 
ATOM   7365  C CZ  . PHE C 1 232 ? 193.380 189.808 116.846 1.00 139.39 ? 232 PHE C CZ  1 
ATOM   7366  N N   . ILE C 1 233 ? 199.745 190.248 120.502 1.00 139.22 ? 233 ILE C N   1 
ATOM   7367  C CA  . ILE C 1 233 ? 200.836 189.962 121.428 1.00 135.91 ? 233 ILE C CA  1 
ATOM   7368  C C   . ILE C 1 233 ? 200.666 190.777 122.701 1.00 132.17 ? 233 ILE C C   1 
ATOM   7369  O O   . ILE C 1 233 ? 200.852 190.267 123.814 1.00 135.09 ? 233 ILE C O   1 
ATOM   7370  C CB  . ILE C 1 233 ? 202.196 190.233 120.757 1.00 133.33 ? 233 ILE C CB  1 
ATOM   7371  C CG1 . ILE C 1 233 ? 202.276 189.523 119.405 1.00 136.65 ? 233 ILE C CG1 1 
ATOM   7372  C CG2 . ILE C 1 233 ? 203.335 189.793 121.665 1.00 131.37 ? 233 ILE C CG2 1 
ATOM   7373  C CD1 . ILE C 1 233 ? 203.594 189.722 118.687 1.00 135.18 ? 233 ILE C CD1 1 
ATOM   7374  N N   . HIS C 1 234 ? 200.284 192.049 122.557 1.00 121.80 ? 234 HIS C N   1 
ATOM   7375  C CA  . HIS C 1 234 ? 199.963 192.859 123.726 1.00 122.82 ? 234 HIS C CA  1 
ATOM   7376  C C   . HIS C 1 234 ? 198.830 192.228 124.522 1.00 126.76 ? 234 HIS C C   1 
ATOM   7377  O O   . HIS C 1 234 ? 198.891 192.154 125.756 1.00 129.87 ? 234 HIS C O   1 
ATOM   7378  C CB  . HIS C 1 234 ? 199.597 194.278 123.290 1.00 119.55 ? 234 HIS C CB  1 
ATOM   7379  C CG  . HIS C 1 234 ? 199.497 195.253 124.421 1.00 123.95 ? 234 HIS C CG  1 
ATOM   7380  N ND1 . HIS C 1 234 ? 198.308 195.538 125.056 1.00 123.09 ? 234 HIS C ND1 1 
ATOM   7381  C CD2 . HIS C 1 234 ? 200.438 196.017 125.025 1.00 129.83 ? 234 HIS C CD2 1 
ATOM   7382  C CE1 . HIS C 1 234 ? 198.521 196.432 126.005 1.00 123.70 ? 234 HIS C CE1 1 
ATOM   7383  N NE2 . HIS C 1 234 ? 199.805 196.739 126.008 1.00 127.44 ? 234 HIS C NE2 1 
ATOM   7384  N N   . TYR C 1 235 ? 197.798 191.739 123.827 1.00 117.03 ? 235 TYR C N   1 
ATOM   7385  C CA  . TYR C 1 235 ? 196.712 191.041 124.507 1.00 114.11 ? 235 TYR C CA  1 
ATOM   7386  C C   . TYR C 1 235 ? 197.216 189.794 125.220 1.00 116.84 ? 235 TYR C C   1 
ATOM   7387  O O   . TYR C 1 235 ? 196.641 189.382 126.233 1.00 122.44 ? 235 TYR C O   1 
ATOM   7388  C CB  . TYR C 1 235 ? 195.614 190.680 123.506 1.00 115.55 ? 235 TYR C CB  1 
ATOM   7389  C CG  . TYR C 1 235 ? 194.571 189.732 124.051 1.00 113.10 ? 235 TYR C CG  1 
ATOM   7390  C CD1 . TYR C 1 235 ? 193.684 190.139 125.039 1.00 112.15 ? 235 TYR C CD1 1 
ATOM   7391  C CD2 . TYR C 1 235 ? 194.474 188.429 123.579 1.00 114.48 ? 235 TYR C CD2 1 
ATOM   7392  C CE1 . TYR C 1 235 ? 192.730 189.276 125.542 1.00 115.46 ? 235 TYR C CE1 1 
ATOM   7393  C CE2 . TYR C 1 235 ? 193.522 187.559 124.076 1.00 115.81 ? 235 TYR C CE2 1 
ATOM   7394  C CZ  . TYR C 1 235 ? 192.653 187.988 125.056 1.00 119.31 ? 235 TYR C CZ  1 
ATOM   7395  O OH  . TYR C 1 235 ? 191.704 187.125 125.554 1.00 122.25 ? 235 TYR C OH  1 
ATOM   7396  N N   . LEU C 1 236 ? 198.286 189.181 124.709 1.00 109.01 ? 236 LEU C N   1 
ATOM   7397  C CA  . LEU C 1 236 ? 198.882 188.049 125.408 1.00 107.26 ? 236 LEU C CA  1 
ATOM   7398  C C   . LEU C 1 236 ? 199.618 188.493 126.665 1.00 112.23 ? 236 LEU C C   1 
ATOM   7399  O O   . LEU C 1 236 ? 199.641 187.758 127.660 1.00 115.57 ? 236 LEU C O   1 
ATOM   7400  C CB  . LEU C 1 236 ? 199.830 187.294 124.476 1.00 104.77 ? 236 LEU C CB  1 
ATOM   7401  C CG  . LEU C 1 236 ? 200.162 185.852 124.865 1.00 109.69 ? 236 LEU C CG  1 
ATOM   7402  C CD1 . LEU C 1 236 ? 198.918 184.980 124.806 1.00 113.18 ? 236 LEU C CD1 1 
ATOM   7403  C CD2 . LEU C 1 236 ? 201.257 185.293 123.970 1.00 111.87 ? 236 LEU C CD2 1 
ATOM   7404  N N   . ALA C 1 237 ? 200.206 189.693 126.644 1.00 111.78 ? 237 ALA C N   1 
ATOM   7405  C CA  . ALA C 1 237 ? 201.057 190.124 127.750 1.00 104.86 ? 237 ALA C CA  1 
ATOM   7406  C C   . ALA C 1 237 ? 200.273 190.226 129.052 1.00 114.13 ? 237 ALA C C   1 
ATOM   7407  O O   . ALA C 1 237 ? 200.766 189.827 130.114 1.00 120.28 ? 237 ALA C O   1 
ATOM   7408  C CB  . ALA C 1 237 ? 201.716 191.460 127.412 1.00 106.34 ? 237 ALA C CB  1 
ATOM   7409  N N   . ILE C 1 238 ? 199.052 190.761 128.994 1.00 113.00 ? 238 ILE C N   1 
ATOM   7410  C CA  . ILE C 1 238 ? 198.226 190.828 130.195 1.00 111.66 ? 238 ILE C CA  1 
ATOM   7411  C C   . ILE C 1 238 ? 197.791 189.435 130.631 1.00 115.01 ? 238 ILE C C   1 
ATOM   7412  O O   . ILE C 1 238 ? 197.552 189.197 131.821 1.00 118.92 ? 238 ILE C O   1 
ATOM   7413  C CB  . ILE C 1 238 ? 197.015 191.753 129.966 1.00 108.93 ? 238 ILE C CB  1 
ATOM   7414  C CG1 . ILE C 1 238 ? 196.197 191.282 128.763 1.00 109.74 ? 238 ILE C CG1 1 
ATOM   7415  C CG2 . ILE C 1 238 ? 197.473 193.190 129.774 1.00 113.33 ? 238 ILE C CG2 1 
ATOM   7416  C CD1 . ILE C 1 238 ? 194.923 192.067 128.545 1.00 113.22 ? 238 ILE C CD1 1 
ATOM   7417  N N   . VAL C 1 239 ? 197.674 188.498 129.687 1.00 99.64  ? 239 VAL C N   1 
ATOM   7418  C CA  . VAL C 1 239 ? 197.226 187.150 130.027 1.00 99.44  ? 239 VAL C CA  1 
ATOM   7419  C C   . VAL C 1 239 ? 198.261 186.444 130.895 1.00 105.64 ? 239 VAL C C   1 
ATOM   7420  O O   . VAL C 1 239 ? 197.930 185.850 131.928 1.00 107.59 ? 239 VAL C O   1 
ATOM   7421  C CB  . VAL C 1 239 ? 196.922 186.350 128.747 1.00 95.97  ? 239 VAL C CB  1 
ATOM   7422  C CG1 . VAL C 1 239 ? 196.815 184.866 129.058 1.00 99.37  ? 239 VAL C CG1 1 
ATOM   7423  C CG2 . VAL C 1 239 ? 195.643 186.857 128.099 1.00 100.52 ? 239 VAL C CG2 1 
ATOM   7424  N N   . LEU C 1 240 ? 199.532 186.504 130.493 1.00 97.06  ? 240 LEU C N   1 
ATOM   7425  C CA  . LEU C 1 240 ? 200.578 185.793 131.219 1.00 94.24  ? 240 LEU C CA  1 
ATOM   7426  C C   . LEU C 1 240 ? 200.957 186.483 132.523 1.00 97.05  ? 240 LEU C C   1 
ATOM   7427  O O   . LEU C 1 240 ? 201.391 185.814 133.467 1.00 104.96 ? 240 LEU C O   1 
ATOM   7428  C CB  . LEU C 1 240 ? 201.816 185.638 130.334 1.00 92.92  ? 240 LEU C CB  1 
ATOM   7429  C CG  . LEU C 1 240 ? 201.619 184.882 129.018 1.00 93.61  ? 240 LEU C CG  1 
ATOM   7430  C CD1 . LEU C 1 240 ? 202.864 184.980 128.150 1.00 96.98  ? 240 LEU C CD1 1 
ATOM   7431  C CD2 . LEU C 1 240 ? 201.257 183.429 129.282 1.00 97.15  ? 240 LEU C CD2 1 
ATOM   7432  N N   . LEU C 1 241 ? 200.803 187.805 132.600 1.00 94.63  ? 241 LEU C N   1 
ATOM   7433  C CA  . LEU C 1 241 ? 201.267 188.575 133.748 1.00 97.85  ? 241 LEU C CA  1 
ATOM   7434  C C   . LEU C 1 241 ? 200.177 188.824 134.784 1.00 106.87 ? 241 LEU C C   1 
ATOM   7435  O O   . LEU C 1 241 ? 200.363 188.512 135.964 1.00 106.15 ? 241 LEU C O   1 
ATOM   7436  C CB  . LEU C 1 241 ? 201.850 189.914 133.278 1.00 95.96  ? 241 LEU C CB  1 
ATOM   7437  C CG  . LEU C 1 241 ? 203.138 189.841 132.455 1.00 94.00  ? 241 LEU C CG  1 
ATOM   7438  C CD1 . LEU C 1 241 ? 203.554 191.227 131.985 1.00 95.98  ? 241 LEU C CD1 1 
ATOM   7439  C CD2 . LEU C 1 241 ? 204.252 189.185 133.256 1.00 100.08 ? 241 LEU C CD2 1 
ATOM   7440  N N   . GLU C 1 242 ? 199.039 189.381 134.371 1.00 117.73 ? 242 GLU C N   1 
ATOM   7441  C CA  . GLU C 1 242 ? 197.998 189.809 135.298 1.00 113.61 ? 242 GLU C CA  1 
ATOM   7442  C C   . GLU C 1 242 ? 196.781 188.898 135.301 1.00 114.18 ? 242 GLU C C   1 
ATOM   7443  O O   . GLU C 1 242 ? 196.268 188.557 136.372 1.00 118.57 ? 242 GLU C O   1 
ATOM   7444  C CB  . GLU C 1 242 ? 197.567 191.246 134.970 1.00 112.54 ? 242 GLU C CB  1 
ATOM   7445  C CG  . GLU C 1 242 ? 198.697 192.261 135.026 1.00 116.62 ? 242 GLU C CG  1 
ATOM   7446  C CD  . GLU C 1 242 ? 198.245 193.659 134.653 1.00 121.00 ? 242 GLU C CD  1 
ATOM   7447  O OE1 . GLU C 1 242 ? 197.429 193.791 133.716 1.00 119.08 ? 242 GLU C OE1 1 
ATOM   7448  O OE2 . GLU C 1 242 ? 198.704 194.626 135.295 1.00 121.47 ? 242 GLU C OE2 1 
ATOM   7449  N N   . LEU C 1 243 ? 196.297 188.491 134.125 1.00 102.63 ? 243 LEU C N   1 
ATOM   7450  C CA  . LEU C 1 243 ? 195.073 187.702 134.059 1.00 105.04 ? 243 LEU C CA  1 
ATOM   7451  C C   . LEU C 1 243 ? 195.264 186.275 134.556 1.00 103.83 ? 243 LEU C C   1 
ATOM   7452  O O   . LEU C 1 243 ? 194.274 185.602 134.861 1.00 107.29 ? 243 LEU C O   1 
ATOM   7453  C CB  . LEU C 1 243 ? 194.537 187.685 132.626 1.00 107.44 ? 243 LEU C CB  1 
ATOM   7454  C CG  . LEU C 1 243 ? 194.208 189.048 132.015 1.00 103.46 ? 243 LEU C CG  1 
ATOM   7455  C CD1 . LEU C 1 243 ? 193.681 188.889 130.598 1.00 103.87 ? 243 LEU C CD1 1 
ATOM   7456  C CD2 . LEU C 1 243 ? 193.210 189.801 132.881 1.00 96.80  ? 243 LEU C CD2 1 
ATOM   7457  N N   . ARG C 1 244 ? 196.507 185.798 134.643 1.00 103.65 ? 244 ARG C N   1 
ATOM   7458  C CA  . ARG C 1 244 ? 196.747 184.430 135.089 1.00 107.08 ? 244 ARG C CA  1 
ATOM   7459  C C   . ARG C 1 244 ? 196.564 184.273 136.594 1.00 108.90 ? 244 ARG C C   1 
ATOM   7460  O O   . ARG C 1 244 ? 196.115 183.215 137.051 1.00 109.13 ? 244 ARG C O   1 
ATOM   7461  C CB  . ARG C 1 244 ? 198.153 183.985 134.681 1.00 108.63 ? 244 ARG C CB  1 
ATOM   7462  C CG  . ARG C 1 244 ? 198.439 182.513 134.930 1.00 103.44 ? 244 ARG C CG  1 
ATOM   7463  C CD  . ARG C 1 244 ? 199.851 182.145 134.503 1.00 104.36 ? 244 ARG C CD  1 
ATOM   7464  N NE  . ARG C 1 244 ? 200.258 180.846 135.025 1.00 111.97 ? 244 ARG C NE  1 
ATOM   7465  C CZ  . ARG C 1 244 ? 200.064 179.694 134.399 1.00 110.65 ? 244 ARG C CZ  1 
ATOM   7466  N NH1 . ARG C 1 244 ? 199.469 179.640 133.218 1.00 111.09 ? 244 ARG C NH1 1 
ATOM   7467  N NH2 . ARG C 1 244 ? 200.478 178.567 134.971 1.00 109.45 ? 244 ARG C NH2 1 
ATOM   7468  N N   . GLN C 1 245 ? 196.894 185.300 137.373 1.00 109.50 ? 245 GLN C N   1 
ATOM   7469  C CA  . GLN C 1 245 ? 196.822 185.236 138.826 1.00 106.39 ? 245 GLN C CA  1 
ATOM   7470  C C   . GLN C 1 245 ? 195.484 185.706 139.384 1.00 116.32 ? 245 GLN C C   1 
ATOM   7471  O O   . GLN C 1 245 ? 195.325 185.752 140.608 1.00 117.89 ? 245 GLN C O   1 
ATOM   7472  C CB  . GLN C 1 245 ? 197.951 186.068 139.445 1.00 108.42 ? 245 GLN C CB  1 
ATOM   7473  C CG  . GLN C 1 245 ? 197.856 187.556 139.146 1.00 110.51 ? 245 GLN C CG  1 
ATOM   7474  C CD  . GLN C 1 245 ? 199.094 188.318 139.576 1.00 117.94 ? 245 GLN C CD  1 
ATOM   7475  O OE1 . GLN C 1 245 ? 200.190 187.761 139.640 1.00 121.05 ? 245 GLN C OE1 1 
ATOM   7476  N NE2 . GLN C 1 245 ? 198.925 189.602 139.872 1.00 117.73 ? 245 GLN C NE2 1 
ATOM   7477  N N   . LEU C 1 246 ? 194.527 186.061 138.523 1.00 111.65 ? 246 LEU C N   1 
ATOM   7478  C CA  . LEU C 1 246 ? 193.247 186.570 139.007 1.00 105.39 ? 246 LEU C CA  1 
ATOM   7479  C C   . LEU C 1 246 ? 192.473 185.506 139.776 1.00 105.64 ? 246 LEU C C   1 
ATOM   7480  O O   . LEU C 1 246 ? 191.866 185.801 140.813 1.00 104.07 ? 246 LEU C O   1 
ATOM   7481  C CB  . LEU C 1 246 ? 192.417 187.096 137.836 1.00 101.73 ? 246 LEU C CB  1 
ATOM   7482  C CG  . LEU C 1 246 ? 192.768 188.499 137.336 1.00 98.52  ? 246 LEU C CG  1 
ATOM   7483  C CD1 . LEU C 1 246 ? 191.759 188.968 136.298 1.00 105.41 ? 246 LEU C CD1 1 
ATOM   7484  C CD2 . LEU C 1 246 ? 192.845 189.481 138.495 1.00 98.15  ? 246 LEU C CD2 1 
ATOM   7485  N N   . GLN C 1 247 ? 192.478 184.271 139.290 1.00 118.80 ? 247 GLN C N   1 
ATOM   7486  C CA  . GLN C 1 247 ? 191.701 183.216 139.929 1.00 123.09 ? 247 GLN C CA  1 
ATOM   7487  C C   . GLN C 1 247 ? 192.361 182.791 141.237 1.00 126.29 ? 247 GLN C C   1 
ATOM   7488  O O   . GLN C 1 247 ? 193.551 182.454 141.245 1.00 135.09 ? 247 GLN C O   1 
ATOM   7489  C CB  . GLN C 1 247 ? 191.558 182.017 138.995 1.00 121.99 ? 247 GLN C CB  1 
ATOM   7490  C CG  . GLN C 1 247 ? 190.661 180.916 139.536 1.00 125.61 ? 247 GLN C CG  1 
ATOM   7491  C CD  . GLN C 1 247 ? 190.275 179.905 138.475 1.00 129.29 ? 247 GLN C CD  1 
ATOM   7492  O OE1 . GLN C 1 247 ? 190.580 180.078 137.295 1.00 130.48 ? 247 GLN C OE1 1 
ATOM   7493  N NE2 . GLN C 1 247 ? 189.599 178.840 138.890 1.00 129.14 ? 247 GLN C NE2 1 
ATOM   7494  N N   . PRO C 1 248 ? 191.632 182.790 142.356 1.00 94.24  ? 248 PRO C N   1 
ATOM   7495  C CA  . PRO C 1 248 ? 192.193 182.367 143.660 1.00 90.34  ? 248 PRO C CA  1 
ATOM   7496  C C   . PRO C 1 248 ? 192.348 180.851 143.766 1.00 101.11 ? 248 PRO C C   1 
ATOM   7497  O O   . PRO C 1 248 ? 191.510 180.125 144.300 1.00 110.11 ? 248 PRO C O   1 
ATOM   7498  C CB  . PRO C 1 248 ? 191.168 182.909 144.662 1.00 98.78  ? 248 PRO C CB  1 
ATOM   7499  C CG  . PRO C 1 248 ? 190.249 183.818 143.879 1.00 104.57 ? 248 PRO C CG  1 
ATOM   7500  C CD  . PRO C 1 248 ? 190.257 183.293 142.489 1.00 104.05 ? 248 PRO C CD  1 
ATOM   7501  N N   . MET C 1 249 ? 193.465 180.349 143.236 1.00 99.04  ? 249 MET C N   1 
ATOM   7502  C CA  . MET C 1 249 ? 193.691 178.908 143.191 1.00 92.14  ? 249 MET C CA  1 
ATOM   7503  C C   . MET C 1 249 ? 194.238 178.378 144.513 1.00 92.80  ? 249 MET C C   1 
ATOM   7504  O O   . MET C 1 249 ? 193.612 177.533 145.162 1.00 97.71  ? 249 MET C O   1 
ATOM   7505  C CB  . MET C 1 249 ? 194.643 178.565 142.041 1.00 95.42  ? 249 MET C CB  1 
ATOM   7506  C CG  . MET C 1 249 ? 194.627 177.100 141.638 1.00 102.95 ? 249 MET C CG  1 
ATOM   7507  S SD  . MET C 1 249 ? 193.024 176.570 141.004 1.00 118.41 ? 249 MET C SD  1 
ATOM   7508  C CE  . MET C 1 249 ? 192.815 177.697 139.629 1.00 105.77 ? 249 MET C CE  1 
ATOM   7509  N N   . PHE C 1 250 ? 195.405 178.863 144.927 1.00 89.97  ? 250 PHE C N   1 
ATOM   7510  C CA  . PHE C 1 250 ? 196.108 178.342 146.089 1.00 83.52  ? 250 PHE C CA  1 
ATOM   7511  C C   . PHE C 1 250 ? 196.030 179.316 147.259 1.00 88.57  ? 250 PHE C C   1 
ATOM   7512  O O   . PHE C 1 250 ? 195.747 180.506 147.094 1.00 98.41  ? 250 PHE C O   1 
ATOM   7513  C CB  . PHE C 1 250 ? 197.576 178.052 145.756 1.00 80.67  ? 250 PHE C CB  1 
ATOM   7514  C CG  . PHE C 1 250 ? 197.762 177.172 144.553 1.00 83.26  ? 250 PHE C CG  1 
ATOM   7515  C CD1 . PHE C 1 250 ? 197.592 175.801 144.648 1.00 85.92  ? 250 PHE C CD1 1 
ATOM   7516  C CD2 . PHE C 1 250 ? 198.109 177.716 143.327 1.00 90.15  ? 250 PHE C CD2 1 
ATOM   7517  C CE1 . PHE C 1 250 ? 197.765 174.988 143.543 1.00 90.50  ? 250 PHE C CE1 1 
ATOM   7518  C CE2 . PHE C 1 250 ? 198.282 176.909 142.219 1.00 90.26  ? 250 PHE C CE2 1 
ATOM   7519  C CZ  . PHE C 1 250 ? 198.110 175.544 142.327 1.00 90.01  ? 250 PHE C CZ  1 
ATOM   7520  N N   . THR C 1 251 ? 196.290 178.785 148.452 1.00 79.05  ? 251 THR C N   1 
ATOM   7521  C CA  . THR C 1 251 ? 196.317 179.562 149.683 1.00 77.14  ? 251 THR C CA  1 
ATOM   7522  C C   . THR C 1 251 ? 197.707 179.475 150.295 1.00 81.69  ? 251 THR C C   1 
ATOM   7523  O O   . THR C 1 251 ? 198.263 178.380 150.434 1.00 91.01  ? 251 THR C O   1 
ATOM   7524  C CB  . THR C 1 251 ? 195.266 179.061 150.679 1.00 68.21  ? 251 THR C CB  1 
ATOM   7525  O OG1 . THR C 1 251 ? 193.975 179.067 150.058 1.00 89.76  ? 251 THR C OG1 1 
ATOM   7526  C CG2 . THR C 1 251 ? 195.233 179.951 151.913 1.00 69.48  ? 251 THR C CG2 1 
ATOM   7527  N N   . LEU C 1 252 ? 198.264 180.626 150.659 1.00 83.92  ? 252 LEU C N   1 
ATOM   7528  C CA  . LEU C 1 252 ? 199.597 180.715 151.240 1.00 66.51  ? 252 LEU C CA  1 
ATOM   7529  C C   . LEU C 1 252 ? 199.480 181.175 152.687 1.00 73.96  ? 252 LEU C C   1 
ATOM   7530  O O   . LEU C 1 252 ? 198.888 182.224 152.965 1.00 93.14  ? 252 LEU C O   1 
ATOM   7531  C CB  . LEU C 1 252 ? 200.480 181.673 150.440 1.00 74.20  ? 252 LEU C CB  1 
ATOM   7532  C CG  . LEU C 1 252 ? 201.366 181.056 149.355 1.00 76.21  ? 252 LEU C CG  1 
ATOM   7533  C CD1 . LEU C 1 252 ? 200.525 180.448 148.242 1.00 74.69  ? 252 LEU C CD1 1 
ATOM   7534  C CD2 . LEU C 1 252 ? 202.328 182.093 148.797 1.00 83.40  ? 252 LEU C CD2 1 
ATOM   7535  N N   . GLN C 1 253 ? 200.046 180.392 153.600 1.00 57.00  ? 253 GLN C N   1 
ATOM   7536  C CA  . GLN C 1 253 ? 200.096 180.728 155.017 1.00 61.83  ? 253 GLN C CA  1 
ATOM   7537  C C   . GLN C 1 253 ? 201.527 181.103 155.372 1.00 79.53  ? 253 GLN C C   1 
ATOM   7538  O O   . GLN C 1 253 ? 202.443 180.292 155.205 1.00 90.63  ? 253 GLN C O   1 
ATOM   7539  C CB  . GLN C 1 253 ? 199.616 179.558 155.876 1.00 63.13  ? 253 GLN C CB  1 
ATOM   7540  C CG  . GLN C 1 253 ? 200.015 179.660 157.340 1.00 62.85  ? 253 GLN C CG  1 
ATOM   7541  C CD  . GLN C 1 253 ? 199.798 178.363 158.095 1.00 84.11  ? 253 GLN C CD  1 
ATOM   7542  O OE1 . GLN C 1 253 ? 199.333 177.373 157.530 1.00 86.61  ? 253 GLN C OE1 1 
ATOM   7543  N NE2 . GLN C 1 253 ? 200.134 178.363 159.379 1.00 87.58  ? 253 GLN C NE2 1 
ATOM   7544  N N   . VAL C 1 254 ? 201.717 182.324 155.863 1.00 86.02  ? 254 VAL C N   1 
ATOM   7545  C CA  . VAL C 1 254 ? 203.037 182.846 156.196 1.00 76.86  ? 254 VAL C CA  1 
ATOM   7546  C C   . VAL C 1 254 ? 203.125 182.980 157.709 1.00 81.56  ? 254 VAL C C   1 
ATOM   7547  O O   . VAL C 1 254 ? 202.305 183.671 158.327 1.00 85.13  ? 254 VAL C O   1 
ATOM   7548  C CB  . VAL C 1 254 ? 203.305 184.193 155.508 1.00 59.71  ? 254 VAL C CB  1 
ATOM   7549  C CG1 . VAL C 1 254 ? 204.775 184.564 155.623 1.00 75.37  ? 254 VAL C CG1 1 
ATOM   7550  C CG2 . VAL C 1 254 ? 202.872 184.137 154.052 1.00 70.08  ? 254 VAL C CG2 1 
ATOM   7551  N N   . VAL C 1 255 ? 204.118 182.325 158.305 1.00 77.60  ? 255 VAL C N   1 
ATOM   7552  C CA  . VAL C 1 255 ? 204.337 182.363 159.745 1.00 72.03  ? 255 VAL C CA  1 
ATOM   7553  C C   . VAL C 1 255 ? 205.766 182.819 160.010 1.00 80.64  ? 255 VAL C C   1 
ATOM   7554  O O   . VAL C 1 255 ? 206.709 182.341 159.368 1.00 84.11  ? 255 VAL C O   1 
ATOM   7555  C CB  . VAL C 1 255 ? 204.041 180.999 160.403 1.00 67.02  ? 255 VAL C CB  1 
ATOM   7556  C CG1 . VAL C 1 255 ? 204.997 179.920 159.908 1.00 72.25  ? 255 VAL C CG1 1 
ATOM   7557  C CG2 . VAL C 1 255 ? 204.100 181.117 161.920 1.00 71.19  ? 255 VAL C CG2 1 
ATOM   7558  N N   . ARG C 1 256 ? 205.921 183.768 160.929 1.00 76.89  ? 256 ARG C N   1 
ATOM   7559  C CA  . ARG C 1 256 ? 207.242 184.270 161.275 1.00 62.51  ? 256 ARG C CA  1 
ATOM   7560  C C   . ARG C 1 256 ? 207.942 183.312 162.230 1.00 76.76  ? 256 ARG C C   1 
ATOM   7561  O O   . ARG C 1 256 ? 207.314 182.722 163.114 1.00 85.83  ? 256 ARG C O   1 
ATOM   7562  C CB  . ARG C 1 256 ? 207.143 185.660 161.904 1.00 59.58  ? 256 ARG C CB  1 
ATOM   7563  C CG  . ARG C 1 256 ? 208.448 186.441 161.880 1.00 65.37  ? 256 ARG C CG  1 
ATOM   7564  C CD  . ARG C 1 256 ? 208.215 187.910 161.566 1.00 77.18  ? 256 ARG C CD  1 
ATOM   7565  N NE  . ARG C 1 256 ? 207.328 188.542 162.534 1.00 79.57  ? 256 ARG C NE  1 
ATOM   7566  C CZ  . ARG C 1 256 ? 207.005 189.828 162.525 1.00 71.02  ? 256 ARG C CZ  1 
ATOM   7567  N NH1 . ARG C 1 256 ? 207.483 190.655 161.610 1.00 65.68  ? 256 ARG C NH1 1 
ATOM   7568  N NH2 . ARG C 1 256 ? 206.181 190.297 163.458 1.00 66.87  ? 256 ARG C NH2 1 
ATOM   7569  N N   . SER C 1 257 ? 209.252 183.153 162.041 1.00 75.32  ? 257 SER C N   1 
ATOM   7570  C CA  . SER C 1 257 ? 210.022 182.269 162.906 1.00 76.15  ? 257 SER C CA  1 
ATOM   7571  C C   . SER C 1 257 ? 210.290 182.887 164.272 1.00 82.75  ? 257 SER C C   1 
ATOM   7572  O O   . SER C 1 257 ? 210.441 182.156 165.257 1.00 88.70  ? 257 SER C O   1 
ATOM   7573  C CB  . SER C 1 257 ? 211.345 181.896 162.234 1.00 73.26  ? 257 SER C CB  1 
ATOM   7574  O OG  . SER C 1 257 ? 212.182 181.174 163.121 1.00 83.86  ? 257 SER C OG  1 
ATOM   7575  N N   . THR C 1 258 ? 210.352 184.217 164.356 1.00 95.83  ? 258 THR C N   1 
ATOM   7576  C CA  . THR C 1 258 ? 210.737 184.870 165.603 1.00 88.65  ? 258 THR C CA  1 
ATOM   7577  C C   . THR C 1 258 ? 209.558 184.999 166.563 1.00 87.62  ? 258 THR C C   1 
ATOM   7578  O O   . THR C 1 258 ? 209.572 184.430 167.660 1.00 96.31  ? 258 THR C O   1 
ATOM   7579  C CB  . THR C 1 258 ? 211.341 186.245 165.309 1.00 100.57 ? 258 THR C CB  1 
ATOM   7580  O OG1 . THR C 1 258 ? 210.481 186.967 164.419 1.00 103.55 ? 258 THR C OG1 1 
ATOM   7581  C CG2 . THR C 1 258 ? 212.709 186.093 164.666 1.00 101.49 ? 258 THR C CG2 1 
ATOM   7582  N N   . ASP C 1 259 ? 208.526 185.744 166.167 1.00 86.33  ? 259 ASP C N   1 
ATOM   7583  C CA  . ASP C 1 259 ? 207.381 185.990 167.035 1.00 86.58  ? 259 ASP C CA  1 
ATOM   7584  C C   . ASP C 1 259 ? 206.160 185.154 166.675 1.00 92.81  ? 259 ASP C C   1 
ATOM   7585  O O   . ASP C 1 259 ? 205.158 185.213 167.395 1.00 94.11  ? 259 ASP C O   1 
ATOM   7586  C CB  . ASP C 1 259 ? 207.003 187.477 167.012 1.00 90.80  ? 259 ASP C CB  1 
ATOM   7587  C CG  . ASP C 1 259 ? 206.566 187.946 165.640 1.00 98.70  ? 259 ASP C CG  1 
ATOM   7588  O OD1 . ASP C 1 259 ? 207.101 187.431 164.638 1.00 100.91 ? 259 ASP C OD1 1 
ATOM   7589  O OD2 . ASP C 1 259 ? 205.687 188.830 165.564 1.00 99.89  ? 259 ASP C OD2 1 
ATOM   7590  N N   . GLY C 1 260 ? 206.214 184.387 165.589 1.00 98.60  ? 260 GLY C N   1 
ATOM   7591  C CA  . GLY C 1 260 ? 205.118 183.506 165.241 1.00 95.35  ? 260 GLY C CA  1 
ATOM   7592  C C   . GLY C 1 260 ? 203.894 184.177 164.665 1.00 94.68  ? 260 GLY C C   1 
ATOM   7593  O O   . GLY C 1 260 ? 202.807 183.593 164.712 1.00 97.16  ? 260 GLY C O   1 
ATOM   7594  N N   . GLU C 1 261 ? 204.028 185.389 164.130 1.00 95.09  ? 261 GLU C N   1 
ATOM   7595  C CA  . GLU C 1 261 ? 202.896 186.050 163.495 1.00 93.74  ? 261 GLU C CA  1 
ATOM   7596  C C   . GLU C 1 261 ? 202.442 185.257 162.276 1.00 97.38  ? 261 GLU C C   1 
ATOM   7597  O O   . GLU C 1 261 ? 203.255 184.879 161.429 1.00 103.96 ? 261 GLU C O   1 
ATOM   7598  C CB  . GLU C 1 261 ? 203.273 187.476 163.093 1.00 95.77  ? 261 GLU C CB  1 
ATOM   7599  C CG  . GLU C 1 261 ? 202.082 188.393 162.865 1.00 102.87 ? 261 GLU C CG  1 
ATOM   7600  C CD  . GLU C 1 261 ? 201.390 188.781 164.156 1.00 115.05 ? 261 GLU C CD  1 
ATOM   7601  O OE1 . GLU C 1 261 ? 201.941 189.620 164.900 1.00 113.28 ? 261 GLU C OE1 1 
ATOM   7602  O OE2 . GLU C 1 261 ? 200.294 188.248 164.428 1.00 123.65 ? 261 GLU C OE2 1 
ATOM   7603  N N   . SER C 1 262 ? 201.137 185.010 162.187 1.00 83.11  ? 262 SER C N   1 
ATOM   7604  C CA  . SER C 1 262 ? 200.564 184.168 161.146 1.00 86.19  ? 262 SER C CA  1 
ATOM   7605  C C   . SER C 1 262 ? 199.603 184.982 160.294 1.00 89.41  ? 262 SER C C   1 
ATOM   7606  O O   . SER C 1 262 ? 198.757 185.709 160.825 1.00 95.46  ? 262 SER C O   1 
ATOM   7607  C CB  . SER C 1 262 ? 199.840 182.962 161.753 1.00 92.45  ? 262 SER C CB  1 
ATOM   7608  O OG  . SER C 1 262 ? 199.301 182.129 160.742 1.00 86.63  ? 262 SER C OG  1 
ATOM   7609  N N   . ARG C 1 263 ? 199.738 184.857 158.975 1.00 75.93  ? 263 ARG C N   1 
ATOM   7610  C CA  . ARG C 1 263 ? 198.857 185.529 158.032 1.00 76.00  ? 263 ARG C CA  1 
ATOM   7611  C C   . ARG C 1 263 ? 198.492 184.565 156.912 1.00 81.63  ? 263 ARG C C   1 
ATOM   7612  O O   . ARG C 1 263 ? 199.233 183.625 156.615 1.00 92.60  ? 263 ARG C O   1 
ATOM   7613  C CB  . ARG C 1 263 ? 199.503 186.793 157.450 1.00 80.98  ? 263 ARG C CB  1 
ATOM   7614  C CG  . ARG C 1 263 ? 199.436 188.003 158.368 1.00 84.33  ? 263 ARG C CG  1 
ATOM   7615  C CD  . ARG C 1 263 ? 198.010 188.276 158.819 1.00 84.67  ? 263 ARG C CD  1 
ATOM   7616  N NE  . ARG C 1 263 ? 197.908 189.506 159.595 1.00 91.08  ? 263 ARG C NE  1 
ATOM   7617  C CZ  . ARG C 1 263 ? 197.443 190.654 159.122 1.00 96.13  ? 263 ARG C CZ  1 
ATOM   7618  N NH1 . ARG C 1 263 ? 197.024 190.768 157.873 1.00 87.81  ? 263 ARG C NH1 1 
ATOM   7619  N NH2 . ARG C 1 263 ? 197.397 191.715 159.923 1.00 101.04 ? 263 ARG C NH2 1 
ATOM   7620  N N   . PHE C 1 264 ? 197.338 184.809 156.295 1.00 68.13  ? 264 PHE C N   1 
ATOM   7621  C CA  . PHE C 1 264 ? 196.835 183.979 155.210 1.00 58.82  ? 264 PHE C CA  1 
ATOM   7622  C C   . PHE C 1 264 ? 196.534 184.846 153.998 1.00 81.23  ? 264 PHE C C   1 
ATOM   7623  O O   . PHE C 1 264 ? 195.963 185.934 154.128 1.00 92.69  ? 264 PHE C O   1 
ATOM   7624  C CB  . PHE C 1 264 ? 195.574 183.215 155.632 1.00 62.40  ? 264 PHE C CB  1 
ATOM   7625  C CG  . PHE C 1 264 ? 195.855 181.875 156.249 1.00 80.00  ? 264 PHE C CG  1 
ATOM   7626  C CD1 . PHE C 1 264 ? 196.426 181.783 157.506 1.00 84.98  ? 264 PHE C CD1 1 
ATOM   7627  C CD2 . PHE C 1 264 ? 195.545 180.707 155.571 1.00 80.61  ? 264 PHE C CD2 1 
ATOM   7628  C CE1 . PHE C 1 264 ? 196.686 180.552 158.076 1.00 76.19  ? 264 PHE C CE1 1 
ATOM   7629  C CE2 . PHE C 1 264 ? 195.802 179.473 156.136 1.00 76.78  ? 264 PHE C CE2 1 
ATOM   7630  C CZ  . PHE C 1 264 ? 196.373 179.395 157.391 1.00 72.94  ? 264 PHE C CZ  1 
ATOM   7631  N N   . TYR C 1 265 ? 196.918 184.359 152.820 1.00 72.69  ? 265 TYR C N   1 
ATOM   7632  C CA  . TYR C 1 265 ? 196.667 185.061 151.570 1.00 70.64  ? 265 TYR C CA  1 
ATOM   7633  C C   . TYR C 1 265 ? 196.204 184.057 150.525 1.00 68.86  ? 265 TYR C C   1 
ATOM   7634  O O   . TYR C 1 265 ? 196.441 182.854 150.643 1.00 75.12  ? 265 TYR C O   1 
ATOM   7635  C CB  . TYR C 1 265 ? 197.914 185.806 151.075 1.00 74.13  ? 265 TYR C CB  1 
ATOM   7636  C CG  . TYR C 1 265 ? 198.585 186.654 152.131 1.00 72.88  ? 265 TYR C CG  1 
ATOM   7637  C CD1 . TYR C 1 265 ? 198.017 187.849 152.555 1.00 79.71  ? 265 TYR C CD1 1 
ATOM   7638  C CD2 . TYR C 1 265 ? 199.787 186.261 152.705 1.00 60.05  ? 265 TYR C CD2 1 
ATOM   7639  C CE1 . TYR C 1 265 ? 198.628 188.627 153.521 1.00 77.41  ? 265 TYR C CE1 1 
ATOM   7640  C CE2 . TYR C 1 265 ? 200.405 187.032 153.671 1.00 69.20  ? 265 TYR C CE2 1 
ATOM   7641  C CZ  . TYR C 1 265 ? 199.821 188.214 154.075 1.00 78.87  ? 265 TYR C CZ  1 
ATOM   7642  O OH  . TYR C 1 265 ? 200.432 188.985 155.037 1.00 88.23  ? 265 TYR C OH  1 
ATOM   7643  N N   . SER C 1 266 ? 195.529 184.565 149.497 1.00 83.21  ? 266 SER C N   1 
ATOM   7644  C CA  . SER C 1 266 ? 195.049 183.746 148.390 1.00 76.63  ? 266 SER C CA  1 
ATOM   7645  C C   . SER C 1 266 ? 195.739 184.200 147.113 1.00 87.25  ? 266 SER C C   1 
ATOM   7646  O O   . SER C 1 266 ? 195.686 185.385 146.764 1.00 104.79 ? 266 SER C O   1 
ATOM   7647  C CB  . SER C 1 266 ? 193.529 183.846 148.251 1.00 84.63  ? 266 SER C CB  1 
ATOM   7648  O OG  . SER C 1 266 ? 193.058 182.996 147.221 1.00 92.31  ? 266 SER C OG  1 
ATOM   7649  N N   . LEU C 1 267 ? 196.384 183.264 146.420 1.00 71.45  ? 267 LEU C N   1 
ATOM   7650  C CA  . LEU C 1 267 ? 197.113 183.555 145.196 1.00 76.20  ? 267 LEU C CA  1 
ATOM   7651  C C   . LEU C 1 267 ? 196.639 182.621 144.091 1.00 76.54  ? 267 LEU C C   1 
ATOM   7652  O O   . LEU C 1 267 ? 195.923 181.646 144.333 1.00 83.50  ? 267 LEU C O   1 
ATOM   7653  C CB  . LEU C 1 267 ? 198.630 183.418 145.395 1.00 78.76  ? 267 LEU C CB  1 
ATOM   7654  C CG  . LEU C 1 267 ? 199.377 184.594 146.033 1.00 77.09  ? 267 LEU C CG  1 
ATOM   7655  C CD1 . LEU C 1 267 ? 199.167 184.633 147.540 1.00 76.87  ? 267 LEU C CD1 1 
ATOM   7656  C CD2 . LEU C 1 267 ? 200.859 184.530 145.697 1.00 86.34  ? 267 LEU C CD2 1 
ATOM   7657  N N   . GLY C 1 268 ? 197.045 182.931 142.868 1.00 90.34  ? 268 GLY C N   1 
ATOM   7658  C CA  . GLY C 1 268 ? 196.714 182.143 141.700 1.00 88.37  ? 268 GLY C CA  1 
ATOM   7659  C C   . GLY C 1 268 ? 197.868 181.282 141.235 1.00 92.19  ? 268 GLY C C   1 
ATOM   7660  O O   . GLY C 1 268 ? 198.750 180.906 142.016 1.00 95.52  ? 268 GLY C O   1 
ATOM   7661  N N   . HIS C 1 269 ? 197.865 180.964 139.943 1.00 93.58  ? 269 HIS C N   1 
ATOM   7662  C CA  . HIS C 1 269 ? 198.936 180.175 139.337 1.00 86.90  ? 269 HIS C CA  1 
ATOM   7663  C C   . HIS C 1 269 ? 200.142 181.083 139.142 1.00 89.25  ? 269 HIS C C   1 
ATOM   7664  O O   . HIS C 1 269 ? 200.235 181.814 138.153 1.00 100.62 ? 269 HIS C O   1 
ATOM   7665  C CB  . HIS C 1 269 ? 198.476 179.566 138.017 1.00 94.49  ? 269 HIS C CB  1 
ATOM   7666  C CG  . HIS C 1 269 ? 197.580 178.378 138.181 1.00 101.96 ? 269 HIS C CG  1 
ATOM   7667  N ND1 . HIS C 1 269 ? 198.059 177.119 138.470 1.00 98.53  ? 269 HIS C ND1 1 
ATOM   7668  C CD2 . HIS C 1 269 ? 196.234 178.257 138.095 1.00 102.02 ? 269 HIS C CD2 1 
ATOM   7669  C CE1 . HIS C 1 269 ? 197.048 176.273 138.556 1.00 93.58  ? 269 HIS C CE1 1 
ATOM   7670  N NE2 . HIS C 1 269 ? 195.929 176.939 138.332 1.00 99.86  ? 269 HIS C NE2 1 
ATOM   7671  N N   . LEU C 1 270 ? 201.074 181.038 140.091 1.00 90.84  ? 270 LEU C N   1 
ATOM   7672  C CA  . LEU C 1 270 ? 202.240 181.908 140.075 1.00 88.07  ? 270 LEU C CA  1 
ATOM   7673  C C   . LEU C 1 270 ? 203.484 181.090 140.389 1.00 89.64  ? 270 LEU C C   1 
ATOM   7674  O O   . LEU C 1 270 ? 203.410 180.004 140.969 1.00 100.41 ? 270 LEU C O   1 
ATOM   7675  C CB  . LEU C 1 270 ? 202.099 183.060 141.079 1.00 81.65  ? 270 LEU C CB  1 
ATOM   7676  C CG  . LEU C 1 270 ? 201.096 184.158 140.723 1.00 88.46  ? 270 LEU C CG  1 
ATOM   7677  C CD1 . LEU C 1 270 ? 201.118 185.265 141.766 1.00 83.33  ? 270 LEU C CD1 1 
ATOM   7678  C CD2 . LEU C 1 270 ? 201.382 184.714 139.339 1.00 96.56  ? 270 LEU C CD2 1 
ATOM   7679  N N   . SER C 1 271 ? 204.634 181.626 139.991 1.00 82.47  ? 271 SER C N   1 
ATOM   7680  C CA  . SER C 1 271 ? 205.902 180.987 140.295 1.00 80.31  ? 271 SER C CA  1 
ATOM   7681  C C   . SER C 1 271 ? 206.233 181.148 141.778 1.00 88.57  ? 271 SER C C   1 
ATOM   7682  O O   . SER C 1 271 ? 205.635 181.954 142.497 1.00 102.99 ? 271 SER C O   1 
ATOM   7683  C CB  . SER C 1 271 ? 207.018 181.571 139.430 1.00 87.85  ? 271 SER C CB  1 
ATOM   7684  O OG  . SER C 1 271 ? 206.771 181.342 138.054 1.00 97.63  ? 271 SER C OG  1 
ATOM   7685  N N   . ILE C 1 272 ? 207.203 180.354 142.237 1.00 81.26  ? 272 ILE C N   1 
ATOM   7686  C CA  . ILE C 1 272 ? 207.618 180.417 143.636 1.00 74.90  ? 272 ILE C CA  1 
ATOM   7687  C C   . ILE C 1 272 ? 208.207 181.786 143.954 1.00 84.69  ? 272 ILE C C   1 
ATOM   7688  O O   . ILE C 1 272 ? 207.940 182.367 145.013 1.00 94.96  ? 272 ILE C O   1 
ATOM   7689  C CB  . ILE C 1 272 ? 208.611 179.284 143.956 1.00 85.86  ? 272 ILE C CB  1 
ATOM   7690  C CG1 . ILE C 1 272 ? 208.029 177.934 143.532 1.00 86.10  ? 272 ILE C CG1 1 
ATOM   7691  C CG2 . ILE C 1 272 ? 208.956 179.280 145.437 1.00 90.36  ? 272 ILE C CG2 1 
ATOM   7692  C CD1 . ILE C 1 272 ? 208.864 176.746 143.959 1.00 91.98  ? 272 ILE C CD1 1 
ATOM   7693  N N   . GLN C 1 273 ? 209.026 182.318 143.044 1.00 86.16  ? 273 GLN C N   1 
ATOM   7694  C CA  . GLN C 1 273 ? 209.614 183.638 143.254 1.00 83.34  ? 273 GLN C CA  1 
ATOM   7695  C C   . GLN C 1 273 ? 208.539 184.720 143.299 1.00 96.29  ? 273 GLN C C   1 
ATOM   7696  O O   . GLN C 1 273 ? 208.600 185.638 144.125 1.00 101.36 ? 273 GLN C O   1 
ATOM   7697  C CB  . GLN C 1 273 ? 210.638 183.935 142.159 1.00 80.76  ? 273 GLN C CB  1 
ATOM   7698  C CG  . GLN C 1 273 ? 210.216 183.483 140.770 1.00 88.87  ? 273 GLN C CG  1 
ATOM   7699  C CD  . GLN C 1 273 ? 211.280 183.749 139.723 1.00 96.06  ? 273 GLN C CD  1 
ATOM   7700  O OE1 . GLN C 1 273 ? 212.460 183.473 139.937 1.00 97.97  ? 273 GLN C OE1 1 
ATOM   7701  N NE2 . GLN C 1 273 ? 210.866 184.286 138.582 1.00 98.61  ? 273 GLN C NE2 1 
ATOM   7702  N N   . ARG C 1 274 ? 207.546 184.630 142.411 1.00 87.10  ? 274 ARG C N   1 
ATOM   7703  C CA  . ARG C 1 274 ? 206.466 185.613 142.409 1.00 76.36  ? 274 ARG C CA  1 
ATOM   7704  C C   . ARG C 1 274 ? 205.642 185.532 143.689 1.00 84.36  ? 274 ARG C C   1 
ATOM   7705  O O   . ARG C 1 274 ? 205.265 186.562 144.261 1.00 90.97  ? 274 ARG C O   1 
ATOM   7706  C CB  . ARG C 1 274 ? 205.580 185.415 141.179 1.00 78.09  ? 274 ARG C CB  1 
ATOM   7707  C CG  . ARG C 1 274 ? 206.217 185.898 139.886 1.00 74.96  ? 274 ARG C CG  1 
ATOM   7708  C CD  . ARG C 1 274 ? 205.475 185.388 138.662 1.00 91.10  ? 274 ARG C CD  1 
ATOM   7709  N NE  . ARG C 1 274 ? 204.657 186.428 138.050 1.00 89.76  ? 274 ARG C NE  1 
ATOM   7710  C CZ  . ARG C 1 274 ? 203.707 186.204 137.152 1.00 95.49  ? 274 ARG C CZ  1 
ATOM   7711  N NH1 . ARG C 1 274 ? 203.432 184.981 136.727 1.00 93.88  ? 274 ARG C NH1 1 
ATOM   7712  N NH2 . ARG C 1 274 ? 203.018 187.232 136.666 1.00 92.85  ? 274 ARG C NH2 1 
ATOM   7713  N N   . ALA C 1 275 ? 205.352 184.314 144.154 1.00 77.56  ? 275 ALA C N   1 
ATOM   7714  C CA  . ALA C 1 275 ? 204.636 184.154 145.414 1.00 63.52  ? 275 ALA C CA  1 
ATOM   7715  C C   . ALA C 1 275 ? 205.437 184.706 146.586 1.00 75.48  ? 275 ALA C C   1 
ATOM   7716  O O   . ALA C 1 275 ? 204.868 185.345 147.478 1.00 84.69  ? 275 ALA C O   1 
ATOM   7717  C CB  . ALA C 1 275 ? 204.297 182.682 145.646 1.00 74.42  ? 275 ALA C CB  1 
ATOM   7718  N N   . ALA C 1 276 ? 206.750 184.472 146.600 1.00 80.33  ? 276 ALA C N   1 
ATOM   7719  C CA  . ALA C 1 276 ? 207.601 185.029 147.645 1.00 78.02  ? 276 ALA C CA  1 
ATOM   7720  C C   . ALA C 1 276 ? 207.604 186.552 147.609 1.00 78.41  ? 276 ALA C C   1 
ATOM   7721  O O   . ALA C 1 276 ? 207.578 187.198 148.661 1.00 94.10  ? 276 ALA C O   1 
ATOM   7722  C CB  . ALA C 1 276 ? 209.025 184.488 147.509 1.00 84.27  ? 276 ALA C CB  1 
ATOM   7723  N N   . LEU C 1 277 ? 207.642 187.141 146.412 1.00 67.00  ? 277 LEU C N   1 
ATOM   7724  C CA  . LEU C 1 277 ? 207.597 188.597 146.302 1.00 71.45  ? 277 LEU C CA  1 
ATOM   7725  C C   . LEU C 1 277 ? 206.263 189.151 146.790 1.00 76.06  ? 277 LEU C C   1 
ATOM   7726  O O   . LEU C 1 277 ? 206.222 190.199 147.446 1.00 80.60  ? 277 LEU C O   1 
ATOM   7727  C CB  . LEU C 1 277 ? 207.863 189.024 144.859 1.00 64.62  ? 277 LEU C CB  1 
ATOM   7728  C CG  . LEU C 1 277 ? 209.325 188.984 144.410 1.00 75.03  ? 277 LEU C CG  1 
ATOM   7729  C CD1 . LEU C 1 277 ? 209.494 189.691 143.076 1.00 79.68  ? 277 LEU C CD1 1 
ATOM   7730  C CD2 . LEU C 1 277 ? 210.232 189.599 145.465 1.00 85.86  ? 277 LEU C CD2 1 
ATOM   7731  N N   . VAL C 1 278 ? 205.160 188.468 146.471 1.00 78.63  ? 278 VAL C N   1 
ATOM   7732  C CA  . VAL C 1 278 ? 203.852 188.894 146.968 1.00 67.32  ? 278 VAL C CA  1 
ATOM   7733  C C   . VAL C 1 278 ? 203.809 188.811 148.490 1.00 69.87  ? 278 VAL C C   1 
ATOM   7734  O O   . VAL C 1 278 ? 203.296 189.715 149.165 1.00 72.26  ? 278 VAL C O   1 
ATOM   7735  C CB  . VAL C 1 278 ? 202.734 188.056 146.320 1.00 62.32  ? 278 VAL C CB  1 
ATOM   7736  C CG1 . VAL C 1 278 ? 201.398 188.342 146.987 1.00 64.94  ? 278 VAL C CG1 1 
ATOM   7737  C CG2 . VAL C 1 278 ? 202.654 188.345 144.829 1.00 56.98  ? 278 VAL C CG2 1 
ATOM   7738  N N   . VAL C 1 279 ? 204.351 187.729 149.052 1.00 69.12  ? 279 VAL C N   1 
ATOM   7739  C CA  . VAL C 1 279 ? 204.405 187.590 150.504 1.00 66.43  ? 279 VAL C CA  1 
ATOM   7740  C C   . VAL C 1 279 ? 205.228 188.717 151.115 1.00 78.18  ? 279 VAL C C   1 
ATOM   7741  O O   . VAL C 1 279 ? 204.844 189.305 152.133 1.00 83.27  ? 279 VAL C O   1 
ATOM   7742  C CB  . VAL C 1 279 ? 204.963 186.205 150.884 1.00 67.59  ? 279 VAL C CB  1 
ATOM   7743  C CG1 . VAL C 1 279 ? 205.431 186.192 152.332 1.00 75.45  ? 279 VAL C CG1 1 
ATOM   7744  C CG2 . VAL C 1 279 ? 203.916 185.128 150.645 1.00 71.27  ? 279 VAL C CG2 1 
ATOM   7745  N N   . LEU C 1 280 ? 206.366 189.042 150.499 1.00 79.90  ? 280 LEU C N   1 
ATOM   7746  C CA  . LEU C 1 280 ? 207.219 190.105 151.021 1.00 69.83  ? 280 LEU C CA  1 
ATOM   7747  C C   . LEU C 1 280 ? 206.524 191.460 150.970 1.00 82.33  ? 280 LEU C C   1 
ATOM   7748  O O   . LEU C 1 280 ? 206.610 192.244 151.922 1.00 98.49  ? 280 LEU C O   1 
ATOM   7749  C CB  . LEU C 1 280 ? 208.536 190.149 150.246 1.00 65.46  ? 280 LEU C CB  1 
ATOM   7750  C CG  . LEU C 1 280 ? 209.519 189.018 150.544 1.00 77.23  ? 280 LEU C CG  1 
ATOM   7751  C CD1 . LEU C 1 280 ? 210.867 189.286 149.893 1.00 77.72  ? 280 LEU C CD1 1 
ATOM   7752  C CD2 . LEU C 1 280 ? 209.669 188.832 152.044 1.00 87.33  ? 280 LEU C CD2 1 
ATOM   7753  N N   . GLU C 1 281 ? 205.832 191.758 149.866 1.00 72.73  ? 281 GLU C N   1 
ATOM   7754  C CA  . GLU C 1 281 ? 205.171 193.055 149.760 1.00 73.55  ? 281 GLU C CA  1 
ATOM   7755  C C   . GLU C 1 281 ? 203.975 193.153 150.700 1.00 78.25  ? 281 GLU C C   1 
ATOM   7756  O O   . GLU C 1 281 ? 203.656 194.248 151.176 1.00 79.08  ? 281 GLU C O   1 
ATOM   7757  C CB  . GLU C 1 281 ? 204.747 193.335 148.316 1.00 74.36  ? 281 GLU C CB  1 
ATOM   7758  C CG  . GLU C 1 281 ? 203.651 192.435 147.780 1.00 87.31  ? 281 GLU C CG  1 
ATOM   7759  C CD  . GLU C 1 281 ? 203.293 192.746 146.341 1.00 90.19  ? 281 GLU C CD  1 
ATOM   7760  O OE1 . GLU C 1 281 ? 203.917 193.655 145.755 1.00 89.30  ? 281 GLU C OE1 1 
ATOM   7761  O OE2 . GLU C 1 281 ? 202.387 192.082 145.795 1.00 92.30  ? 281 GLU C OE2 1 
ATOM   7762  N N   . ASN C 1 282 ? 203.303 192.033 150.979 1.00 85.22  ? 282 ASN C N   1 
ATOM   7763  C CA  . ASN C 1 282 ? 202.238 192.046 151.975 1.00 81.60  ? 282 ASN C CA  1 
ATOM   7764  C C   . ASN C 1 282 ? 202.771 192.065 153.402 1.00 83.28  ? 282 ASN C C   1 
ATOM   7765  O O   . ASN C 1 282 ? 202.047 192.478 154.315 1.00 85.86  ? 282 ASN C O   1 
ATOM   7766  C CB  . ASN C 1 282 ? 201.321 190.835 151.785 1.00 85.51  ? 282 ASN C CB  1 
ATOM   7767  C CG  . ASN C 1 282 ? 200.585 190.864 150.460 1.00 90.30  ? 282 ASN C CG  1 
ATOM   7768  O OD1 . ASN C 1 282 ? 200.274 191.932 149.933 1.00 90.19  ? 282 ASN C OD1 1 
ATOM   7769  N ND2 . ASN C 1 282 ? 200.302 189.687 149.914 1.00 89.08  ? 282 ASN C ND2 1 
ATOM   7770  N N   . TYR C 1 283 ? 204.016 191.627 153.609 1.00 77.83  ? 283 TYR C N   1 
ATOM   7771  C CA  . TYR C 1 283 ? 204.589 191.588 154.951 1.00 75.14  ? 283 TYR C CA  1 
ATOM   7772  C C   . TYR C 1 283 ? 204.714 192.983 155.549 1.00 84.83  ? 283 TYR C C   1 
ATOM   7773  O O   . TYR C 1 283 ? 204.451 193.180 156.742 1.00 90.42  ? 283 TYR C O   1 
ATOM   7774  C CB  . TYR C 1 283 ? 205.952 190.892 154.903 1.00 68.73  ? 283 TYR C CB  1 
ATOM   7775  C CG  . TYR C 1 283 ? 206.878 191.224 156.052 1.00 71.10  ? 283 TYR C CG  1 
ATOM   7776  C CD1 . TYR C 1 283 ? 206.766 190.570 157.271 1.00 74.74  ? 283 TYR C CD1 1 
ATOM   7777  C CD2 . TYR C 1 283 ? 207.877 192.180 155.912 1.00 81.75  ? 283 TYR C CD2 1 
ATOM   7778  C CE1 . TYR C 1 283 ? 207.612 190.866 158.323 1.00 70.23  ? 283 TYR C CE1 1 
ATOM   7779  C CE2 . TYR C 1 283 ? 208.728 192.483 156.958 1.00 89.81  ? 283 TYR C CE2 1 
ATOM   7780  C CZ  . TYR C 1 283 ? 208.591 191.823 158.161 1.00 80.27  ? 283 TYR C CZ  1 
ATOM   7781  O OH  . TYR C 1 283 ? 209.437 192.120 159.205 1.00 85.59  ? 283 TYR C OH  1 
ATOM   7782  N N   . TYR C 1 284 ? 205.124 193.963 154.739 1.00 81.20  ? 284 TYR C N   1 
ATOM   7783  C CA  . TYR C 1 284 ? 205.335 195.311 155.256 1.00 82.00  ? 284 TYR C CA  1 
ATOM   7784  C C   . TYR C 1 284 ? 204.034 195.930 155.755 1.00 87.30  ? 284 TYR C C   1 
ATOM   7785  O O   . TYR C 1 284 ? 204.010 196.572 156.812 1.00 97.32  ? 284 TYR C O   1 
ATOM   7786  C CB  . TYR C 1 284 ? 205.967 196.191 154.178 1.00 72.00  ? 284 TYR C CB  1 
ATOM   7787  C CG  . TYR C 1 284 ? 207.355 195.754 153.766 1.00 72.39  ? 284 TYR C CG  1 
ATOM   7788  C CD1 . TYR C 1 284 ? 208.320 195.451 154.718 1.00 74.86  ? 284 TYR C CD1 1 
ATOM   7789  C CD2 . TYR C 1 284 ? 207.700 195.643 152.425 1.00 83.45  ? 284 TYR C CD2 1 
ATOM   7790  C CE1 . TYR C 1 284 ? 209.589 195.050 154.346 1.00 74.18  ? 284 TYR C CE1 1 
ATOM   7791  C CE2 . TYR C 1 284 ? 208.967 195.244 152.044 1.00 86.18  ? 284 TYR C CE2 1 
ATOM   7792  C CZ  . TYR C 1 284 ? 209.907 194.948 153.008 1.00 82.53  ? 284 TYR C CZ  1 
ATOM   7793  O OH  . TYR C 1 284 ? 211.170 194.550 152.634 1.00 91.72  ? 284 TYR C OH  1 
ATOM   7794  N N   . LYS C 1 285 ? 202.945 195.750 155.013 1.00 84.23  ? 285 LYS C N   1 
ATOM   7795  C CA  . LYS C 1 285 ? 201.671 196.370 155.349 1.00 77.54  ? 285 LYS C CA  1 
ATOM   7796  C C   . LYS C 1 285 ? 200.768 195.480 156.196 1.00 81.58  ? 285 LYS C C   1 
ATOM   7797  O O   . LYS C 1 285 ? 199.704 195.939 156.624 1.00 77.57  ? 285 LYS C O   1 
ATOM   7798  C CB  . LYS C 1 285 ? 200.931 196.777 154.070 1.00 74.39  ? 285 LYS C CB  1 
ATOM   7799  C CG  . LYS C 1 285 ? 200.655 195.625 153.118 1.00 79.83  ? 285 LYS C CG  1 
ATOM   7800  C CD  . LYS C 1 285 ? 200.054 196.121 151.813 1.00 76.00  ? 285 LYS C CD  1 
ATOM   7801  C CE  . LYS C 1 285 ? 198.543 196.253 151.917 1.00 85.76  ? 285 LYS C CE  1 
ATOM   7802  N NZ  . LYS C 1 285 ? 197.899 194.970 152.309 1.00 79.98  ? 285 LYS C NZ  1 
ATOM   7803  N N   . ASP C 1 286 ? 201.155 194.231 156.451 1.00 88.83  ? 286 ASP C N   1 
ATOM   7804  C CA  . ASP C 1 286 ? 200.334 193.312 157.229 1.00 84.09  ? 286 ASP C CA  1 
ATOM   7805  C C   . ASP C 1 286 ? 200.977 192.898 158.543 1.00 85.97  ? 286 ASP C C   1 
ATOM   7806  O O   . ASP C 1 286 ? 200.366 193.050 159.606 1.00 94.23  ? 286 ASP C O   1 
ATOM   7807  C CB  . ASP C 1 286 ? 200.015 192.063 156.394 1.00 80.62  ? 286 ASP C CB  1 
ATOM   7808  C CG  . ASP C 1 286 ? 198.834 192.269 155.465 1.00 96.26  ? 286 ASP C CG  1 
ATOM   7809  O OD1 . ASP C 1 286 ? 197.781 192.746 155.937 1.00 102.51 ? 286 ASP C OD1 1 
ATOM   7810  O OD2 . ASP C 1 286 ? 198.960 191.954 154.263 1.00 96.59  ? 286 ASP C OD2 1 
ATOM   7811  N N   . PHE C 1 287 ? 202.199 192.375 158.501 1.00 74.34  ? 287 PHE C N   1 
ATOM   7812  C CA  . PHE C 1 287 ? 202.831 191.846 159.700 1.00 76.38  ? 287 PHE C CA  1 
ATOM   7813  C C   . PHE C 1 287 ? 203.269 192.967 160.636 1.00 76.59  ? 287 PHE C C   1 
ATOM   7814  O O   . PHE C 1 287 ? 203.589 194.080 160.210 1.00 81.88  ? 287 PHE C O   1 
ATOM   7815  C CB  . PHE C 1 287 ? 204.037 190.982 159.332 1.00 78.62  ? 287 PHE C CB  1 
ATOM   7816  C CG  . PHE C 1 287 ? 203.676 189.613 158.830 1.00 69.90  ? 287 PHE C CG  1 
ATOM   7817  C CD1 . PHE C 1 287 ? 203.198 189.436 157.542 1.00 76.06  ? 287 PHE C CD1 1 
ATOM   7818  C CD2 . PHE C 1 287 ? 203.820 188.503 159.645 1.00 63.89  ? 287 PHE C CD2 1 
ATOM   7819  C CE1 . PHE C 1 287 ? 202.868 188.177 157.078 1.00 78.83  ? 287 PHE C CE1 1 
ATOM   7820  C CE2 . PHE C 1 287 ? 203.492 187.241 159.186 1.00 72.97  ? 287 PHE C CE2 1 
ATOM   7821  C CZ  . PHE C 1 287 ? 203.015 187.078 157.901 1.00 80.58  ? 287 PHE C CZ  1 
ATOM   7822  N N   . THR C 1 288 ? 203.279 192.657 161.929 1.00 84.83  ? 288 THR C N   1 
ATOM   7823  C CA  . THR C 1 288 ? 203.775 193.587 162.931 1.00 73.20  ? 288 THR C CA  1 
ATOM   7824  C C   . THR C 1 288 ? 205.293 193.708 162.825 1.00 78.86  ? 288 THR C C   1 
ATOM   7825  O O   . THR C 1 288 ? 205.985 192.768 162.425 1.00 98.02  ? 288 THR C O   1 
ATOM   7826  C CB  . THR C 1 288 ? 203.367 193.117 164.332 1.00 75.77  ? 288 THR C CB  1 
ATOM   7827  O OG1 . THR C 1 288 ? 201.944 192.958 164.384 1.00 89.96  ? 288 THR C OG1 1 
ATOM   7828  C CG2 . THR C 1 288 ? 203.781 194.125 165.397 1.00 72.13  ? 288 THR C CG2 1 
ATOM   7829  N N   . ILE C 1 289 ? 205.808 194.892 163.171 1.00 72.96  ? 289 ILE C N   1 
ATOM   7830  C CA  . ILE C 1 289 ? 207.246 195.125 163.121 1.00 71.63  ? 289 ILE C CA  1 
ATOM   7831  C C   . ILE C 1 289 ? 207.973 194.138 164.026 1.00 88.02  ? 289 ILE C C   1 
ATOM   7832  O O   . ILE C 1 289 ? 207.506 193.798 165.122 1.00 98.53  ? 289 ILE C O   1 
ATOM   7833  C CB  . ILE C 1 289 ? 207.567 196.582 163.497 1.00 74.39  ? 289 ILE C CB  1 
ATOM   7834  C CG1 . ILE C 1 289 ? 209.025 196.916 163.167 1.00 66.67  ? 289 ILE C CG1 1 
ATOM   7835  C CG2 . ILE C 1 289 ? 207.261 196.857 164.963 1.00 90.56  ? 289 ILE C CG2 1 
ATOM   7836  C CD1 . ILE C 1 289 ? 209.338 196.896 161.694 1.00 84.80  ? 289 ILE C CD1 1 
ATOM   7837  N N   . TYR C 1 290 ? 209.114 193.646 163.549 1.00 99.75  ? 290 TYR C N   1 
ATOM   7838  C CA  . TYR C 1 290 ? 209.911 192.705 164.323 1.00 104.54 ? 290 TYR C CA  1 
ATOM   7839  C C   . TYR C 1 290 ? 210.575 193.416 165.495 1.00 106.07 ? 290 TYR C C   1 
ATOM   7840  O O   . TYR C 1 290 ? 211.194 194.471 165.327 1.00 108.59 ? 290 TYR C O   1 
ATOM   7841  C CB  . TYR C 1 290 ? 210.964 192.049 163.430 1.00 96.61  ? 290 TYR C CB  1 
ATOM   7842  C CG  . TYR C 1 290 ? 212.100 191.399 164.187 1.00 102.01 ? 290 TYR C CG  1 
ATOM   7843  C CD1 . TYR C 1 290 ? 211.878 190.296 165.001 1.00 105.30 ? 290 TYR C CD1 1 
ATOM   7844  C CD2 . TYR C 1 290 ? 213.396 191.886 164.084 1.00 105.80 ? 290 TYR C CD2 1 
ATOM   7845  C CE1 . TYR C 1 290 ? 212.914 189.699 165.693 1.00 106.36 ? 290 TYR C CE1 1 
ATOM   7846  C CE2 . TYR C 1 290 ? 214.439 191.296 164.772 1.00 108.87 ? 290 TYR C CE2 1 
ATOM   7847  C CZ  . TYR C 1 290 ? 214.193 190.203 165.575 1.00 107.96 ? 290 TYR C CZ  1 
ATOM   7848  O OH  . TYR C 1 290 ? 215.228 189.613 166.261 1.00 104.74 ? 290 TYR C OH  1 
ATOM   7849  N N   . ASN C 1 291 ? 210.445 192.836 166.683 1.00 105.82 ? 291 ASN C N   1 
ATOM   7850  C CA  . ASN C 1 291 ? 211.021 193.407 167.900 1.00 103.22 ? 291 ASN C CA  1 
ATOM   7851  C C   . ASN C 1 291 ? 211.998 192.421 168.520 1.00 115.05 ? 291 ASN C C   1 
ATOM   7852  O O   . ASN C 1 291 ? 211.565 191.407 169.101 1.00 129.71 ? 291 ASN C O   1 
ATOM   7853  C CB  . ASN C 1 291 ? 209.923 193.771 168.899 1.00 111.95 ? 291 ASN C CB  1 
ATOM   7854  C CG  . ASN C 1 291 ? 210.206 195.072 169.626 1.00 108.35 ? 291 ASN C CG  1 
ATOM   7855  O OD1 . ASN C 1 291 ? 211.348 195.526 169.687 1.00 107.23 ? 291 ASN C OD1 1 
ATOM   7856  N ND2 . ASN C 1 291 ? 209.163 195.679 170.180 1.00 110.95 ? 291 ASN C ND2 1 
ATOM   7857  N N   . PRO C 1 292 ? 213.310 192.657 168.428 1.00 95.28  ? 292 PRO C N   1 
ATOM   7858  C CA  . PRO C 1 292 ? 214.273 191.731 169.039 1.00 94.17  ? 292 PRO C CA  1 
ATOM   7859  C C   . PRO C 1 292 ? 214.320 191.796 170.557 1.00 100.10 ? 292 PRO C C   1 
ATOM   7860  O O   . PRO C 1 292 ? 214.954 190.929 171.173 1.00 105.85 ? 292 PRO C O   1 
ATOM   7861  C CB  . PRO C 1 292 ? 215.610 192.171 168.431 1.00 98.15  ? 292 PRO C CB  1 
ATOM   7862  C CG  . PRO C 1 292 ? 215.422 193.621 168.140 1.00 102.76 ? 292 PRO C CG  1 
ATOM   7863  C CD  . PRO C 1 292 ? 213.972 193.798 167.771 1.00 95.63  ? 292 PRO C CD  1 
ATOM   7864  N N   . ASN C 1 293 ? 213.679 192.791 171.176 1.00 113.34 ? 293 ASN C N   1 
ATOM   7865  C CA  . ASN C 1 293 ? 213.683 192.884 172.632 1.00 114.33 ? 293 ASN C CA  1 
ATOM   7866  C C   . ASN C 1 293 ? 212.963 191.699 173.266 1.00 119.47 ? 293 ASN C C   1 
ATOM   7867  O O   . ASN C 1 293 ? 213.417 191.160 174.283 1.00 129.02 ? 293 ASN C O   1 
ATOM   7868  C CB  . ASN C 1 293 ? 213.049 194.203 173.073 1.00 119.65 ? 293 ASN C CB  1 
ATOM   7869  C CG  . ASN C 1 293 ? 213.862 195.410 172.645 1.00 121.97 ? 293 ASN C CG  1 
ATOM   7870  O OD1 . ASN C 1 293 ? 213.336 196.517 172.525 1.00 124.57 ? 293 ASN C OD1 1 
ATOM   7871  N ND2 . ASN C 1 293 ? 215.152 195.202 172.413 1.00 113.26 ? 293 ASN C ND2 1 
ATOM   7872  N N   . LEU C 1 294 ? 211.838 191.282 172.680 1.00 120.97 ? 294 LEU C N   1 
ATOM   7873  C CA  . LEU C 1 294 ? 211.136 190.106 173.183 1.00 130.29 ? 294 LEU C CA  1 
ATOM   7874  C C   . LEU C 1 294 ? 211.994 188.855 173.048 1.00 126.75 ? 294 LEU C C   1 
ATOM   7875  O O   . LEU C 1 294 ? 212.008 188.002 173.944 1.00 125.12 ? 294 LEU C O   1 
ATOM   7876  C CB  . LEU C 1 294 ? 209.808 189.931 172.445 1.00 131.87 ? 294 LEU C CB  1 
ATOM   7877  C CG  . LEU C 1 294 ? 208.816 191.091 172.552 1.00 126.96 ? 294 LEU C CG  1 
ATOM   7878  C CD1 . LEU C 1 294 ? 207.830 191.063 171.394 1.00 123.26 ? 294 LEU C CD1 1 
ATOM   7879  C CD2 . LEU C 1 294 ? 208.085 191.052 173.885 1.00 128.55 ? 294 LEU C CD2 1 
ATOM   7880  N N   . LEU C 1 295 ? 212.716 188.727 171.932 1.00 124.98 ? 295 LEU C N   1 
ATOM   7881  C CA  . LEU C 1 295 ? 213.610 187.587 171.755 1.00 127.56 ? 295 LEU C CA  1 
ATOM   7882  C C   . LEU C 1 295 ? 214.723 187.592 172.794 1.00 128.85 ? 295 LEU C C   1 
ATOM   7883  O O   . LEU C 1 295 ? 215.077 186.540 173.339 1.00 128.80 ? 295 LEU C O   1 
ATOM   7884  C CB  . LEU C 1 295 ? 214.196 187.590 170.344 1.00 134.64 ? 295 LEU C CB  1 
ATOM   7885  C CG  . LEU C 1 295 ? 213.217 187.468 169.177 1.00 133.19 ? 295 LEU C CG  1 
ATOM   7886  C CD1 . LEU C 1 295 ? 213.962 187.064 167.919 1.00 129.88 ? 295 LEU C CD1 1 
ATOM   7887  C CD2 . LEU C 1 295 ? 212.112 186.471 169.493 1.00 132.20 ? 295 LEU C CD2 1 
ATOM   7888  N N   . THR C 1 296 ? 215.294 188.766 173.077 1.00 137.53 ? 296 THR C N   1 
ATOM   7889  C CA  . THR C 1 296 ? 216.339 188.850 174.093 1.00 137.24 ? 296 THR C CA  1 
ATOM   7890  C C   . THR C 1 296 ? 215.796 188.493 175.471 1.00 136.94 ? 296 THR C C   1 
ATOM   7891  O O   . THR C 1 296 ? 216.465 187.806 176.251 1.00 137.92 ? 296 THR C O   1 
ATOM   7892  C CB  . THR C 1 296 ? 216.957 190.248 174.109 1.00 138.10 ? 296 THR C CB  1 
ATOM   7893  O OG1 . THR C 1 296 ? 215.926 191.229 174.275 1.00 141.51 ? 296 THR C OG1 1 
ATOM   7894  C CG2 . THR C 1 296 ? 217.709 190.516 172.812 1.00 137.71 ? 296 THR C CG2 1 
ATOM   7895  N N   . ALA C 1 297 ? 214.584 188.956 175.791 1.00 140.37 ? 297 ALA C N   1 
ATOM   7896  C CA  . ALA C 1 297 ? 213.976 188.606 177.072 1.00 142.59 ? 297 ALA C CA  1 
ATOM   7897  C C   . ALA C 1 297 ? 213.730 187.105 177.176 1.00 143.65 ? 297 ALA C C   1 
ATOM   7898  O O   . ALA C 1 297 ? 213.986 186.496 178.223 1.00 144.01 ? 297 ALA C O   1 
ATOM   7899  C CB  . ALA C 1 297 ? 212.671 189.379 177.262 1.00 140.04 ? 297 ALA C CB  1 
ATOM   7900  N N   . SER C 1 298 ? 213.234 186.491 176.098 1.00 143.55 ? 298 SER C N   1 
ATOM   7901  C CA  . SER C 1 298 ? 213.009 185.049 176.103 1.00 143.03 ? 298 SER C CA  1 
ATOM   7902  C C   . SER C 1 298 ? 214.319 184.287 176.258 1.00 144.52 ? 298 SER C C   1 
ATOM   7903  O O   . SER C 1 298 ? 214.384 183.290 176.987 1.00 142.89 ? 298 SER C O   1 
ATOM   7904  C CB  . SER C 1 298 ? 212.288 184.626 174.823 1.00 145.18 ? 298 SER C CB  1 
ATOM   7905  O OG  . SER C 1 298 ? 212.112 183.221 174.778 1.00 140.79 ? 298 SER C OG  1 
ATOM   7906  N N   . LYS C 1 299 ? 215.375 184.739 175.576 1.00 143.12 ? 299 LYS C N   1 
ATOM   7907  C CA  . LYS C 1 299 ? 216.675 184.090 175.706 1.00 140.31 ? 299 LYS C CA  1 
ATOM   7908  C C   . LYS C 1 299 ? 217.218 184.223 177.123 1.00 142.12 ? 299 LYS C C   1 
ATOM   7909  O O   . LYS C 1 299 ? 217.790 183.272 177.668 1.00 142.82 ? 299 LYS C O   1 
ATOM   7910  C CB  . LYS C 1 299 ? 217.660 184.680 174.696 1.00 142.57 ? 299 LYS C CB  1 
ATOM   7911  C CG  . LYS C 1 299 ? 217.452 184.196 173.270 1.00 141.12 ? 299 LYS C CG  1 
ATOM   7912  C CD  . LYS C 1 299 ? 218.460 184.826 172.322 1.00 144.08 ? 299 LYS C CD  1 
ATOM   7913  C CE  . LYS C 1 299 ? 217.950 186.147 171.770 1.00 143.78 ? 299 LYS C CE  1 
ATOM   7914  N NZ  . LYS C 1 299 ? 218.942 186.792 170.866 1.00 144.08 ? 299 LYS C NZ  1 
ATOM   7915  N N   . PHE C 1 300 ? 217.052 185.398 177.735 1.00 151.98 ? 300 PHE C N   1 
ATOM   7916  C CA  . PHE C 1 300 ? 217.493 185.586 179.114 1.00 153.41 ? 300 PHE C CA  1 
ATOM   7917  C C   . PHE C 1 300 ? 216.726 184.676 180.064 1.00 150.57 ? 300 PHE C C   1 
ATOM   7918  O O   . PHE C 1 300 ? 217.307 184.104 180.994 1.00 149.92 ? 300 PHE C O   1 
ATOM   7919  C CB  . PHE C 1 300 ? 217.330 187.050 179.522 1.00 153.76 ? 300 PHE C CB  1 
ATOM   7920  C CG  . PHE C 1 300 ? 218.375 187.962 178.946 1.00 153.04 ? 300 PHE C CG  1 
ATOM   7921  C CD1 . PHE C 1 300 ? 219.551 187.449 178.424 1.00 153.79 ? 300 PHE C CD1 1 
ATOM   7922  C CD2 . PHE C 1 300 ? 218.181 189.333 178.926 1.00 150.96 ? 300 PHE C CD2 1 
ATOM   7923  C CE1 . PHE C 1 300 ? 220.514 188.286 177.893 1.00 153.88 ? 300 PHE C CE1 1 
ATOM   7924  C CE2 . PHE C 1 300 ? 219.140 190.176 178.397 1.00 153.61 ? 300 PHE C CE2 1 
ATOM   7925  C CZ  . PHE C 1 300 ? 220.308 189.652 177.879 1.00 155.33 ? 300 PHE C CZ  1 
ATOM   7926  N N   . ARG C 1 301 ? 215.415 184.539 179.852 1.00 146.62 ? 301 ARG C N   1 
ATOM   7927  C CA  . ARG C 1 301 ? 214.621 183.644 180.689 1.00 146.43 ? 301 ARG C CA  1 
ATOM   7928  C C   . ARG C 1 301 ? 215.051 182.193 180.513 1.00 147.60 ? 301 ARG C C   1 
ATOM   7929  O O   . ARG C 1 301 ? 215.128 181.436 181.488 1.00 147.51 ? 301 ARG C O   1 
ATOM   7930  C CB  . ARG C 1 301 ? 213.135 183.806 180.369 1.00 150.03 ? 301 ARG C CB  1 
ATOM   7931  C CG  . ARG C 1 301 ? 212.207 183.283 181.454 1.00 148.16 ? 301 ARG C CG  1 
ATOM   7932  C CD  . ARG C 1 301 ? 210.773 183.187 180.959 1.00 147.50 ? 301 ARG C CD  1 
ATOM   7933  N NE  . ARG C 1 301 ? 210.259 184.475 180.509 1.00 151.21 ? 301 ARG C NE  1 
ATOM   7934  C CZ  . ARG C 1 301 ? 209.806 184.715 179.286 1.00 151.57 ? 301 ARG C CZ  1 
ATOM   7935  N NH1 . ARG C 1 301 ? 209.787 183.772 178.359 1.00 149.35 ? 301 ARG C NH1 1 
ATOM   7936  N NH2 . ARG C 1 301 ? 209.361 185.932 178.987 1.00 151.25 ? 301 ARG C NH2 1 
ATOM   7937  N N   . ALA C 1 302 ? 215.334 181.785 179.274 1.00 151.03 ? 302 ALA C N   1 
ATOM   7938  C CA  . ALA C 1 302 ? 215.692 180.398 179.002 1.00 149.32 ? 302 ALA C CA  1 
ATOM   7939  C C   . ALA C 1 302 ? 217.109 180.061 179.452 1.00 149.41 ? 302 ALA C C   1 
ATOM   7940  O O   . ALA C 1 302 ? 217.396 178.896 179.752 1.00 148.12 ? 302 ALA C O   1 
ATOM   7941  C CB  . ALA C 1 302 ? 215.534 180.098 177.511 1.00 148.34 ? 302 ALA C CB  1 
ATOM   7942  N N   . ALA C 1 303 ? 218.003 181.051 179.502 1.00 155.89 ? 303 ALA C N   1 
ATOM   7943  C CA  . ALA C 1 303 ? 219.392 180.787 179.860 1.00 154.40 ? 303 ALA C CA  1 
ATOM   7944  C C   . ALA C 1 303 ? 219.555 180.341 181.307 1.00 156.00 ? 303 ALA C C   1 
ATOM   7945  O O   . ALA C 1 303 ? 220.598 179.776 181.651 1.00 157.42 ? 303 ALA C O   1 
ATOM   7946  C CB  . ALA C 1 303 ? 220.246 182.030 179.604 1.00 153.51 ? 303 ALA C CB  1 
ATOM   7947  N N   . LYS C 1 304 ? 218.558 180.588 182.161 1.00 151.40 ? 304 LYS C N   1 
ATOM   7948  C CA  . LYS C 1 304 ? 218.661 180.170 183.557 1.00 148.62 ? 304 LYS C CA  1 
ATOM   7949  C C   . LYS C 1 304 ? 218.730 178.653 183.676 1.00 150.00 ? 304 LYS C C   1 
ATOM   7950  O O   . LYS C 1 304 ? 219.493 178.121 184.492 1.00 149.88 ? 304 LYS C O   1 
ATOM   7951  C CB  . LYS C 1 304 ? 217.480 180.720 184.357 1.00 147.65 ? 304 LYS C CB  1 
ATOM   7952  C CG  . LYS C 1 304 ? 217.302 182.226 184.241 1.00 149.30 ? 304 LYS C CG  1 
ATOM   7953  C CD  . LYS C 1 304 ? 216.056 182.693 184.975 1.00 150.34 ? 304 LYS C CD  1 
ATOM   7954  C CE  . LYS C 1 304 ? 216.192 182.493 186.475 1.00 149.63 ? 304 LYS C CE  1 
ATOM   7955  N NZ  . LYS C 1 304 ? 214.969 182.924 187.207 1.00 148.29 ? 304 LYS C NZ  1 
ATOM   7956  N N   . HIS C 1 305 ? 217.935 177.939 182.875 1.00 153.66 ? 305 HIS C N   1 
ATOM   7957  C CA  . HIS C 1 305 ? 217.965 176.480 182.909 1.00 154.77 ? 305 HIS C CA  1 
ATOM   7958  C C   . HIS C 1 305 ? 219.327 175.945 182.482 1.00 154.08 ? 305 HIS C C   1 
ATOM   7959  O O   . HIS C 1 305 ? 219.852 175.006 183.091 1.00 153.21 ? 305 HIS C O   1 
ATOM   7960  C CB  . HIS C 1 305 ? 216.861 175.912 182.017 1.00 151.98 ? 305 HIS C CB  1 
ATOM   7961  C CG  . HIS C 1 305 ? 216.757 174.419 182.059 1.00 153.12 ? 305 HIS C CG  1 
ATOM   7962  N ND1 . HIS C 1 305 ? 217.089 173.620 180.986 1.00 152.65 ? 305 HIS C ND1 1 
ATOM   7963  C CD2 . HIS C 1 305 ? 216.358 173.580 183.044 1.00 154.49 ? 305 HIS C CD2 1 
ATOM   7964  C CE1 . HIS C 1 305 ? 216.899 172.353 181.308 1.00 153.07 ? 305 HIS C CE1 1 
ATOM   7965  N NE2 . HIS C 1 305 ? 216.456 172.301 182.552 1.00 154.98 ? 305 HIS C NE2 1 
ATOM   7966  N N   . MET C 1 306 ? 219.912 176.528 181.433 1.00 162.72 ? 306 MET C N   1 
ATOM   7967  C CA  . MET C 1 306 ? 221.237 176.100 180.993 1.00 163.14 ? 306 MET C CA  1 
ATOM   7968  C C   . MET C 1 306 ? 222.298 176.423 182.037 1.00 165.29 ? 306 MET C C   1 
ATOM   7969  O O   . MET C 1 306 ? 223.220 175.629 182.259 1.00 164.10 ? 306 MET C O   1 
ATOM   7970  C CB  . MET C 1 306 ? 221.581 176.753 179.654 1.00 163.22 ? 306 MET C CB  1 
ATOM   7971  C CG  . MET C 1 306 ? 220.761 176.236 178.484 1.00 162.15 ? 306 MET C CG  1 
ATOM   7972  S SD  . MET C 1 306 ? 221.580 176.480 176.896 1.00 167.70 ? 306 MET C SD  1 
ATOM   7973  C CE  . MET C 1 306 ? 220.312 177.368 175.994 1.00 164.17 ? 306 MET C CE  1 
ATOM   7974  N N   . ALA C 1 307 ? 222.190 177.587 182.682 1.00 172.24 ? 307 ALA C N   1 
ATOM   7975  C CA  . ALA C 1 307 ? 223.152 177.956 183.717 1.00 170.87 ? 307 ALA C CA  1 
ATOM   7976  C C   . ALA C 1 307 ? 223.062 177.021 184.916 1.00 171.57 ? 307 ALA C C   1 
ATOM   7977  O O   . ALA C 1 307 ? 224.086 176.674 185.517 1.00 170.77 ? 307 ALA C O   1 
ATOM   7978  C CB  . ALA C 1 307 ? 222.931 179.406 184.147 1.00 169.77 ? 307 ALA C CB  1 
ATOM   7979  N N   . GLY C 1 308 ? 221.846 176.612 185.286 1.00 170.53 ? 308 GLY C N   1 
ATOM   7980  C CA  . GLY C 1 308 ? 221.692 175.711 186.417 1.00 170.16 ? 308 GLY C CA  1 
ATOM   7981  C C   . GLY C 1 308 ? 222.357 174.366 186.193 1.00 170.49 ? 308 GLY C C   1 
ATOM   7982  O O   . GLY C 1 308 ? 222.982 173.812 187.101 1.00 169.45 ? 308 GLY C O   1 
ATOM   7983  N N   . LEU C 1 309 ? 222.233 173.823 184.986 1.00 169.61 ? 309 LEU C N   1 
ATOM   7984  C CA  . LEU C 1 309 ? 222.854 172.546 184.654 1.00 170.50 ? 309 LEU C CA  1 
ATOM   7985  C C   . LEU C 1 309 ? 224.286 172.748 184.170 1.00 170.71 ? 309 LEU C C   1 
ATOM   7986  O O   . LEU C 1 309 ? 225.051 171.791 184.046 1.00 169.84 ? 309 LEU C O   1 
ATOM   7987  C CB  . LEU C 1 309 ? 222.039 171.805 183.590 1.00 169.60 ? 309 LEU C CB  1 
ATOM   7988  C CG  . LEU C 1 309 ? 220.801 171.028 184.050 1.00 168.12 ? 309 LEU C CG  1 
ATOM   7989  C CD1 . LEU C 1 309 ? 219.644 171.961 184.382 1.00 166.04 ? 309 LEU C CD1 1 
ATOM   7990  C CD2 . LEU C 1 309 ? 220.387 170.012 182.995 1.00 167.66 ? 309 LEU C CD2 1 
ATOM   7991  N N   . THR C 1 322 ? 216.660 154.259 176.751 1.00 200.74 ? 322 THR C N   1 
ATOM   7992  C CA  . THR C 1 322 ? 216.429 155.648 177.130 1.00 201.53 ? 322 THR C CA  1 
ATOM   7993  C C   . THR C 1 322 ? 215.141 155.789 177.935 1.00 201.89 ? 322 THR C C   1 
ATOM   7994  O O   . THR C 1 322 ? 214.668 156.900 178.175 1.00 201.82 ? 322 THR C O   1 
ATOM   7995  C CB  . THR C 1 322 ? 216.357 156.566 175.894 1.00 200.48 ? 322 THR C CB  1 
ATOM   7996  O OG1 . THR C 1 322 ? 216.209 157.928 176.315 1.00 200.08 ? 322 THR C OG1 1 
ATOM   7997  C CG2 . THR C 1 322 ? 215.182 156.180 175.008 1.00 199.85 ? 322 THR C CG2 1 
ATOM   7998  N N   . GLY C 1 323 ? 214.578 154.652 178.348 1.00 198.57 ? 323 GLY C N   1 
ATOM   7999  C CA  . GLY C 1 323 ? 213.356 154.685 179.135 1.00 197.24 ? 323 GLY C CA  1 
ATOM   8000  C C   . GLY C 1 323 ? 213.541 155.360 180.480 1.00 198.24 ? 323 GLY C C   1 
ATOM   8001  O O   . GLY C 1 323 ? 212.658 156.083 180.950 1.00 197.60 ? 323 GLY C O   1 
ATOM   8002  N N   . GLN C 1 324 ? 214.689 155.127 181.122 1.00 201.61 ? 324 GLN C N   1 
ATOM   8003  C CA  . GLN C 1 324 ? 214.962 155.766 182.406 1.00 202.21 ? 324 GLN C CA  1 
ATOM   8004  C C   . GLN C 1 324 ? 215.039 157.281 182.261 1.00 201.64 ? 324 GLN C C   1 
ATOM   8005  O O   . GLN C 1 324 ? 214.522 158.020 183.108 1.00 200.91 ? 324 GLN C O   1 
ATOM   8006  C CB  . GLN C 1 324 ? 216.258 155.216 183.001 1.00 201.17 ? 324 GLN C CB  1 
ATOM   8007  C CG  . GLN C 1 324 ? 216.476 155.586 184.459 1.00 200.79 ? 324 GLN C CG  1 
ATOM   8008  C CD  . GLN C 1 324 ? 215.467 154.932 185.383 1.00 201.04 ? 324 GLN C CD  1 
ATOM   8009  O OE1 . GLN C 1 324 ? 215.127 153.760 185.220 1.00 201.02 ? 324 GLN C OE1 1 
ATOM   8010  N NE2 . GLN C 1 324 ? 214.982 155.689 186.360 1.00 200.28 ? 324 GLN C NE2 1 
ATOM   8011  N N   . SER C 1 325 ? 215.682 157.763 181.194 1.00 190.13 ? 325 SER C N   1 
ATOM   8012  C CA  . SER C 1 325 ? 215.749 159.201 180.957 1.00 188.48 ? 325 SER C CA  1 
ATOM   8013  C C   . SER C 1 325 ? 214.363 159.785 180.713 1.00 189.72 ? 325 SER C C   1 
ATOM   8014  O O   . SER C 1 325 ? 214.047 160.879 181.197 1.00 189.23 ? 325 SER C O   1 
ATOM   8015  C CB  . SER C 1 325 ? 216.672 159.496 179.776 1.00 188.05 ? 325 SER C CB  1 
ATOM   8016  O OG  . SER C 1 325 ? 216.741 160.888 179.517 1.00 188.17 ? 325 SER C OG  1 
ATOM   8017  N N   . ARG C 1 326 ? 213.524 159.073 179.955 1.00 183.89 ? 326 ARG C N   1 
ATOM   8018  C CA  . ARG C 1 326 ? 212.162 159.541 179.719 1.00 182.32 ? 326 ARG C CA  1 
ATOM   8019  C C   . ARG C 1 326 ? 211.370 159.606 181.018 1.00 181.47 ? 326 ARG C C   1 
ATOM   8020  O O   . ARG C 1 326 ? 210.637 160.572 181.260 1.00 179.47 ? 326 ARG C O   1 
ATOM   8021  C CB  . ARG C 1 326 ? 211.463 158.634 178.705 1.00 181.17 ? 326 ARG C CB  1 
ATOM   8022  C CG  . ARG C 1 326 ? 212.064 158.687 177.310 1.00 180.57 ? 326 ARG C CG  1 
ATOM   8023  C CD  . ARG C 1 326 ? 211.311 157.782 176.348 1.00 180.93 ? 326 ARG C CD  1 
ATOM   8024  N NE  . ARG C 1 326 ? 209.966 158.274 176.074 1.00 181.73 ? 326 ARG C NE  1 
ATOM   8025  C CZ  . ARG C 1 326 ? 208.853 157.673 176.470 1.00 181.71 ? 326 ARG C CZ  1 
ATOM   8026  N NH1 . ARG C 1 326 ? 208.884 156.548 177.165 1.00 181.39 ? 326 ARG C NH1 1 
ATOM   8027  N NH2 . ARG C 1 326 ? 207.678 158.214 176.161 1.00 180.67 ? 326 ARG C NH2 1 
ATOM   8028  N N   . ALA C 1 327 ? 211.508 158.588 181.871 1.00 182.84 ? 327 ALA C N   1 
ATOM   8029  C CA  . ALA C 1 327 ? 210.824 158.612 183.160 1.00 182.43 ? 327 ALA C CA  1 
ATOM   8030  C C   . ALA C 1 327 ? 211.316 159.767 184.024 1.00 184.21 ? 327 ALA C C   1 
ATOM   8031  O O   . ALA C 1 327 ? 210.519 160.442 184.686 1.00 183.50 ? 327 ALA C O   1 
ATOM   8032  C CB  . ALA C 1 327 ? 211.016 157.279 183.882 1.00 180.45 ? 327 ALA C CB  1 
ATOM   8033  N N   . MET C 1 328 ? 212.630 160.011 184.026 1.00 187.11 ? 328 MET C N   1 
ATOM   8034  C CA  . MET C 1 328 ? 213.181 161.098 184.829 1.00 185.60 ? 328 MET C CA  1 
ATOM   8035  C C   . MET C 1 328 ? 212.683 162.455 184.347 1.00 186.78 ? 328 MET C C   1 
ATOM   8036  O O   . MET C 1 328 ? 212.311 163.311 185.160 1.00 185.98 ? 328 MET C O   1 
ATOM   8037  C CB  . MET C 1 328 ? 214.708 161.047 184.804 1.00 184.80 ? 328 MET C CB  1 
ATOM   8038  C CG  . MET C 1 328 ? 215.305 159.927 185.642 1.00 185.15 ? 328 MET C CG  1 
ATOM   8039  S SD  . MET C 1 328 ? 217.086 160.099 185.867 1.00 189.31 ? 328 MET C SD  1 
ATOM   8040  C CE  . MET C 1 328 ? 217.678 159.647 184.238 1.00 185.69 ? 328 MET C CE  1 
ATOM   8041  N N   . ILE C 1 329 ? 212.662 162.674 183.029 1.00 174.25 ? 329 ILE C N   1 
ATOM   8042  C CA  . ILE C 1 329 ? 212.199 163.964 182.526 1.00 173.28 ? 329 ILE C CA  1 
ATOM   8043  C C   . ILE C 1 329 ? 210.696 164.118 182.735 1.00 172.84 ? 329 ILE C C   1 
ATOM   8044  O O   . ILE C 1 329 ? 210.213 165.228 182.989 1.00 171.55 ? 329 ILE C O   1 
ATOM   8045  C CB  . ILE C 1 329 ? 212.599 164.165 181.050 1.00 170.10 ? 329 ILE C CB  1 
ATOM   8046  C CG1 . ILE C 1 329 ? 211.908 163.150 180.139 1.00 169.37 ? 329 ILE C CG1 1 
ATOM   8047  C CG2 . ILE C 1 329 ? 214.113 164.098 180.893 1.00 171.03 ? 329 ILE C CG2 1 
ATOM   8048  C CD1 . ILE C 1 329 ? 212.349 163.225 178.693 1.00 170.47 ? 329 ILE C CD1 1 
ATOM   8049  N N   . ALA C 1 330 ? 209.932 163.024 182.650 1.00 164.39 ? 330 ALA C N   1 
ATOM   8050  C CA  . ALA C 1 330 ? 208.506 163.100 182.951 1.00 163.51 ? 330 ALA C CA  1 
ATOM   8051  C C   . ALA C 1 330 ? 208.271 163.465 184.411 1.00 165.50 ? 330 ALA C C   1 
ATOM   8052  O O   . ALA C 1 330 ? 207.399 164.286 184.722 1.00 166.52 ? 330 ALA C O   1 
ATOM   8053  C CB  . ALA C 1 330 ? 207.825 161.775 182.610 1.00 163.42 ? 330 ALA C CB  1 
ATOM   8054  N N   . ALA C 1 331 ? 209.042 162.867 185.323 1.00 156.63 ? 331 ALA C N   1 
ATOM   8055  C CA  . ALA C 1 331 ? 208.920 163.212 186.736 1.00 154.30 ? 331 ALA C CA  1 
ATOM   8056  C C   . ALA C 1 331 ? 209.315 164.663 186.984 1.00 155.55 ? 331 ALA C C   1 
ATOM   8057  O O   . ALA C 1 331 ? 208.679 165.360 187.784 1.00 155.58 ? 331 ALA C O   1 
ATOM   8058  C CB  . ALA C 1 331 ? 209.774 162.269 187.583 1.00 153.97 ? 331 ALA C CB  1 
ATOM   8059  N N   . ALA C 1 332 ? 210.367 165.134 186.309 1.00 151.71 ? 332 ALA C N   1 
ATOM   8060  C CA  . ALA C 1 332 ? 210.773 166.528 186.450 1.00 151.84 ? 332 ALA C CA  1 
ATOM   8061  C C   . ALA C 1 332 ? 209.686 167.473 185.955 1.00 153.23 ? 332 ALA C C   1 
ATOM   8062  O O   . ALA C 1 332 ? 209.405 168.496 186.590 1.00 153.14 ? 332 ALA C O   1 
ATOM   8063  C CB  . ALA C 1 332 ? 212.082 166.773 185.699 1.00 147.26 ? 332 ALA C CB  1 
ATOM   8064  N N   . ALA C 1 333 ? 209.061 167.147 184.820 1.00 135.66 ? 333 ALA C N   1 
ATOM   8065  C CA  . ALA C 1 333 ? 207.973 167.974 184.308 1.00 133.26 ? 333 ALA C CA  1 
ATOM   8066  C C   . ALA C 1 333 ? 206.780 167.967 185.256 1.00 134.17 ? 333 ALA C C   1 
ATOM   8067  O O   . ALA C 1 333 ? 206.143 169.005 185.472 1.00 137.90 ? 333 ALA C O   1 
ATOM   8068  C CB  . ALA C 1 333 ? 207.558 167.493 182.917 1.00 133.13 ? 333 ALA C CB  1 
ATOM   8069  N N   . ARG C 1 334 ? 206.458 166.803 185.826 1.00 144.02 ? 334 ARG C N   1 
ATOM   8070  C CA  . ARG C 1 334 ? 205.357 166.725 186.781 1.00 145.37 ? 334 ARG C CA  1 
ATOM   8071  C C   . ARG C 1 334 ? 205.642 167.566 188.020 1.00 145.87 ? 334 ARG C C   1 
ATOM   8072  O O   . ARG C 1 334 ? 204.749 168.249 188.536 1.00 145.78 ? 334 ARG C O   1 
ATOM   8073  C CB  . ARG C 1 334 ? 205.098 165.269 187.167 1.00 144.77 ? 334 ARG C CB  1 
ATOM   8074  C CG  . ARG C 1 334 ? 204.293 164.488 186.142 1.00 145.93 ? 334 ARG C CG  1 
ATOM   8075  C CD  . ARG C 1 334 ? 203.910 163.115 186.672 1.00 145.70 ? 334 ARG C CD  1 
ATOM   8076  N NE  . ARG C 1 334 ? 202.915 162.463 185.829 1.00 149.66 ? 334 ARG C NE  1 
ATOM   8077  C CZ  . ARG C 1 334 ? 201.604 162.596 185.977 1.00 147.52 ? 334 ARG C CZ  1 
ATOM   8078  N NH1 . ARG C 1 334 ? 201.090 163.356 186.930 1.00 146.42 ? 334 ARG C NH1 1 
ATOM   8079  N NH2 . ARG C 1 334 ? 200.789 161.951 185.147 1.00 144.14 ? 334 ARG C NH2 1 
ATOM   8080  N N   . ARG C 1 335 ? 206.881 167.523 188.515 1.00 138.13 ? 335 ARG C N   1 
ATOM   8081  C CA  . ARG C 1 335 ? 207.251 168.351 189.659 1.00 136.78 ? 335 ARG C CA  1 
ATOM   8082  C C   . ARG C 1 335 ? 207.191 169.833 189.311 1.00 136.55 ? 335 ARG C C   1 
ATOM   8083  O O   . ARG C 1 335 ? 206.765 170.653 190.133 1.00 136.17 ? 335 ARG C O   1 
ATOM   8084  C CB  . ARG C 1 335 ? 208.646 167.970 190.154 1.00 135.36 ? 335 ARG C CB  1 
ATOM   8085  C CG  . ARG C 1 335 ? 208.698 166.651 190.909 1.00 136.68 ? 335 ARG C CG  1 
ATOM   8086  C CD  . ARG C 1 335 ? 210.057 166.435 191.554 1.00 137.25 ? 335 ARG C CD  1 
ATOM   8087  N NE  . ARG C 1 335 ? 211.021 165.867 190.621 1.00 137.04 ? 335 ARG C NE  1 
ATOM   8088  C CZ  . ARG C 1 335 ? 212.026 166.541 190.078 1.00 137.67 ? 335 ARG C CZ  1 
ATOM   8089  N NH1 . ARG C 1 335 ? 212.230 167.818 190.354 1.00 137.63 ? 335 ARG C NH1 1 
ATOM   8090  N NH2 . ARG C 1 335 ? 212.846 165.917 189.237 1.00 135.88 ? 335 ARG C NH2 1 
ATOM   8091  N N   . ARG C 1 336 ? 207.620 170.195 188.099 1.00 127.45 ? 336 ARG C N   1 
ATOM   8092  C CA  . ARG C 1 336 ? 207.565 171.590 187.673 1.00 128.75 ? 336 ARG C CA  1 
ATOM   8093  C C   . ARG C 1 336 ? 206.126 172.080 187.562 1.00 130.15 ? 336 ARG C C   1 
ATOM   8094  O O   . ARG C 1 336 ? 205.836 173.243 187.865 1.00 130.68 ? 336 ARG C O   1 
ATOM   8095  C CB  . ARG C 1 336 ? 208.295 171.757 186.339 1.00 126.93 ? 336 ARG C CB  1 
ATOM   8096  C CG  . ARG C 1 336 ? 208.449 173.200 185.877 1.00 128.63 ? 336 ARG C CG  1 
ATOM   8097  C CD  . ARG C 1 336 ? 207.418 173.559 184.816 1.00 128.10 ? 336 ARG C CD  1 
ATOM   8098  N NE  . ARG C 1 336 ? 207.329 172.543 183.773 1.00 130.19 ? 336 ARG C NE  1 
ATOM   8099  C CZ  . ARG C 1 336 ? 208.155 172.456 182.740 1.00 132.10 ? 336 ARG C CZ  1 
ATOM   8100  N NH1 . ARG C 1 336 ? 209.146 173.315 182.572 1.00 134.85 ? 336 ARG C NH1 1 
ATOM   8101  N NH2 . ARG C 1 336 ? 207.981 171.480 181.852 1.00 127.29 ? 336 ARG C NH2 1 
ATOM   8102  N N   . ASP C 1 337 ? 205.214 171.209 187.122 1.00 125.75 ? 337 ASP C N   1 
ATOM   8103  C CA  . ASP C 1 337 ? 203.816 171.605 186.983 1.00 122.38 ? 337 ASP C CA  1 
ATOM   8104  C C   . ASP C 1 337 ? 203.201 171.987 188.323 1.00 121.54 ? 337 ASP C C   1 
ATOM   8105  O O   . ASP C 1 337 ? 202.258 172.786 188.368 1.00 123.81 ? 337 ASP C O   1 
ATOM   8106  C CB  . ASP C 1 337 ? 203.012 170.479 186.332 1.00 123.23 ? 337 ASP C CB  1 
ATOM   8107  C CG  . ASP C 1 337 ? 203.311 170.329 184.854 1.00 124.72 ? 337 ASP C CG  1 
ATOM   8108  O OD1 . ASP C 1 337 ? 203.663 171.341 184.211 1.00 123.35 ? 337 ASP C OD1 1 
ATOM   8109  O OD2 . ASP C 1 337 ? 203.194 169.199 184.334 1.00 126.11 ? 337 ASP C OD2 1 
ATOM   8110  N N   . SER C 1 338 ? 203.714 171.434 189.419 1.00 128.84 ? 338 SER C N   1 
ATOM   8111  C CA  . SER C 1 338 ? 203.238 171.763 190.755 1.00 131.80 ? 338 SER C CA  1 
ATOM   8112  C C   . SER C 1 338 ? 204.004 172.917 191.389 1.00 136.34 ? 338 SER C C   1 
ATOM   8113  O O   . SER C 1 338 ? 203.696 173.296 192.524 1.00 135.15 ? 338 SER C O   1 
ATOM   8114  C CB  . SER C 1 338 ? 203.320 170.531 191.663 1.00 131.52 ? 338 SER C CB  1 
ATOM   8115  O OG  . SER C 1 338 ? 204.666 170.138 191.869 1.00 135.65 ? 338 SER C OG  1 
ATOM   8116  N N   . SER C 1 339 ? 204.987 173.481 190.692 1.00 129.71 ? 339 SER C N   1 
ATOM   8117  C CA  . SER C 1 339 ? 205.783 174.571 191.232 1.00 124.26 ? 339 SER C CA  1 
ATOM   8118  C C   . SER C 1 339 ? 205.042 175.898 191.081 1.00 126.14 ? 339 SER C C   1 
ATOM   8119  O O   . SER C 1 339 ? 203.928 175.968 190.553 1.00 123.13 ? 339 SER C O   1 
ATOM   8120  C CB  . SER C 1 339 ? 207.147 174.621 190.546 1.00 121.52 ? 339 SER C CB  1 
ATOM   8121  O OG  . SER C 1 339 ? 207.968 173.544 190.965 1.00 122.03 ? 339 SER C OG  1 
ATOM   8122  N N   . HIS C 1 340 ? 205.673 176.969 191.557 1.00 122.22 ? 340 HIS C N   1 
ATOM   8123  C CA  . HIS C 1 340 ? 205.066 178.291 191.495 1.00 122.67 ? 340 HIS C CA  1 
ATOM   8124  C C   . HIS C 1 340 ? 204.992 178.786 190.055 1.00 123.42 ? 340 HIS C C   1 
ATOM   8125  O O   . HIS C 1 340 ? 205.908 178.570 189.257 1.00 122.64 ? 340 HIS C O   1 
ATOM   8126  C CB  . HIS C 1 340 ? 205.863 179.279 192.346 1.00 115.41 ? 340 HIS C CB  1 
ATOM   8127  C CG  . HIS C 1 340 ? 205.148 180.567 192.606 1.00 116.12 ? 340 HIS C CG  1 
ATOM   8128  N ND1 . HIS C 1 340 ? 205.720 181.798 192.364 1.00 117.27 ? 340 HIS C ND1 1 
ATOM   8129  C CD2 . HIS C 1 340 ? 203.910 180.818 193.092 1.00 120.15 ? 340 HIS C CD2 1 
ATOM   8130  C CE1 . HIS C 1 340 ? 204.864 182.750 192.687 1.00 121.81 ? 340 HIS C CE1 1 
ATOM   8131  N NE2 . HIS C 1 340 ? 203.758 182.182 193.132 1.00 126.88 ? 340 HIS C NE2 1 
ATOM   8132  N N   . ASN C 1 341 ? 203.887 179.458 189.727 1.00 120.14 ? 341 ASN C N   1 
ATOM   8133  C CA  . ASN C 1 341 ? 203.693 180.040 188.398 1.00 115.31 ? 341 ASN C CA  1 
ATOM   8134  C C   . ASN C 1 341 ? 204.248 181.462 188.410 1.00 117.61 ? 341 ASN C C   1 
ATOM   8135  O O   . ASN C 1 341 ? 203.531 182.449 188.583 1.00 124.10 ? 341 ASN C O   1 
ATOM   8136  C CB  . ASN C 1 341 ? 202.221 180.007 188.006 1.00 111.04 ? 341 ASN C CB  1 
ATOM   8137  C CG  . ASN C 1 341 ? 202.008 180.234 186.523 1.00 113.60 ? 341 ASN C CG  1 
ATOM   8138  O OD1 . ASN C 1 341 ? 202.962 180.419 185.767 1.00 121.10 ? 341 ASN C OD1 1 
ATOM   8139  N ND2 . ASN C 1 341 ? 200.750 180.220 186.097 1.00 116.42 ? 341 ASN C ND2 1 
ATOM   8140  N N   . GLU C 1 342 ? 205.566 181.557 188.219 1.00 109.96 ? 342 GLU C N   1 
ATOM   8141  C CA  . GLU C 1 342 ? 206.235 182.853 188.265 1.00 113.43 ? 342 GLU C CA  1 
ATOM   8142  C C   . GLU C 1 342 ? 205.850 183.738 187.087 1.00 115.43 ? 342 GLU C C   1 
ATOM   8143  O O   . GLU C 1 342 ? 205.790 184.965 187.230 1.00 119.80 ? 342 GLU C O   1 
ATOM   8144  C CB  . GLU C 1 342 ? 207.751 182.656 188.304 1.00 115.41 ? 342 GLU C CB  1 
ATOM   8145  C CG  . GLU C 1 342 ? 208.530 183.886 188.739 1.00 118.99 ? 342 GLU C CG  1 
ATOM   8146  C CD  . GLU C 1 342 ? 210.004 183.792 188.399 1.00 117.69 ? 342 GLU C CD  1 
ATOM   8147  O OE1 . GLU C 1 342 ? 210.328 183.453 187.241 1.00 116.52 ? 342 GLU C OE1 1 
ATOM   8148  O OE2 . GLU C 1 342 ? 210.839 184.057 189.289 1.00 118.20 ? 342 GLU C OE2 1 
ATOM   8149  N N   . LEU C 1 343 ? 205.594 183.142 185.920 1.00 104.37 ? 343 LEU C N   1 
ATOM   8150  C CA  . LEU C 1 343 ? 205.336 183.931 184.718 1.00 103.49 ? 343 LEU C CA  1 
ATOM   8151  C C   . LEU C 1 343 ? 204.051 184.744 184.836 1.00 112.71 ? 343 LEU C C   1 
ATOM   8152  O O   . LEU C 1 343 ? 204.010 185.908 184.421 1.00 119.09 ? 343 LEU C O   1 
ATOM   8153  C CB  . LEU C 1 343 ? 205.277 183.013 183.497 1.00 100.79 ? 343 LEU C CB  1 
ATOM   8154  C CG  . LEU C 1 343 ? 205.258 183.686 182.122 1.00 108.71 ? 343 LEU C CG  1 
ATOM   8155  C CD1 . LEU C 1 343 ? 206.366 184.721 182.008 1.00 113.18 ? 343 LEU C CD1 1 
ATOM   8156  C CD2 . LEU C 1 343 ? 205.374 182.649 181.016 1.00 109.80 ? 343 LEU C CD2 1 
ATOM   8157  N N   . TYR C 1 344 ? 202.993 184.149 185.392 1.00 110.66 ? 344 TYR C N   1 
ATOM   8158  C CA  . TYR C 1 344 ? 201.681 184.791 185.375 1.00 108.02 ? 344 TYR C CA  1 
ATOM   8159  C C   . TYR C 1 344 ? 201.673 186.076 186.197 1.00 120.13 ? 344 TYR C C   1 
ATOM   8160  O O   . TYR C 1 344 ? 201.178 187.113 185.740 1.00 121.75 ? 344 TYR C O   1 
ATOM   8161  C CB  . TYR C 1 344 ? 200.618 183.818 185.886 1.00 100.97 ? 344 TYR C CB  1 
ATOM   8162  C CG  . TYR C 1 344 ? 199.254 184.443 186.070 1.00 110.00 ? 344 TYR C CG  1 
ATOM   8163  C CD1 . TYR C 1 344 ? 198.557 184.966 184.989 1.00 116.70 ? 344 TYR C CD1 1 
ATOM   8164  C CD2 . TYR C 1 344 ? 198.662 184.509 187.325 1.00 114.26 ? 344 TYR C CD2 1 
ATOM   8165  C CE1 . TYR C 1 344 ? 197.309 185.537 185.152 1.00 119.20 ? 344 TYR C CE1 1 
ATOM   8166  C CE2 . TYR C 1 344 ? 197.415 185.079 187.498 1.00 114.49 ? 344 TYR C CE2 1 
ATOM   8167  C CZ  . TYR C 1 344 ? 196.743 185.592 186.408 1.00 119.44 ? 344 TYR C CZ  1 
ATOM   8168  O OH  . TYR C 1 344 ? 195.501 186.160 186.575 1.00 119.94 ? 344 TYR C OH  1 
ATOM   8169  N N   . TYR C 1 345 ? 202.213 186.026 187.417 1.00 113.45 ? 345 TYR C N   1 
ATOM   8170  C CA  . TYR C 1 345 ? 202.179 187.199 188.285 1.00 106.26 ? 345 TYR C CA  1 
ATOM   8171  C C   . TYR C 1 345 ? 203.037 188.330 187.731 1.00 111.69 ? 345 TYR C C   1 
ATOM   8172  O O   . TYR C 1 345 ? 202.633 189.499 187.770 1.00 117.18 ? 345 TYR C O   1 
ATOM   8173  C CB  . TYR C 1 345 ? 202.623 186.821 189.697 1.00 104.40 ? 345 TYR C CB  1 
ATOM   8174  C CG  . TYR C 1 345 ? 201.784 185.729 190.321 1.00 109.36 ? 345 TYR C CG  1 
ATOM   8175  C CD1 . TYR C 1 345 ? 200.445 185.944 190.624 1.00 109.83 ? 345 TYR C CD1 1 
ATOM   8176  C CD2 . TYR C 1 345 ? 202.328 184.485 190.609 1.00 107.76 ? 345 TYR C CD2 1 
ATOM   8177  C CE1 . TYR C 1 345 ? 199.673 184.951 191.195 1.00 108.31 ? 345 TYR C CE1 1 
ATOM   8178  C CE2 . TYR C 1 345 ? 201.563 183.485 191.179 1.00 103.77 ? 345 TYR C CE2 1 
ATOM   8179  C CZ  . TYR C 1 345 ? 200.236 183.724 191.470 1.00 106.56 ? 345 TYR C CZ  1 
ATOM   8180  O OH  . TYR C 1 345 ? 199.472 182.731 192.038 1.00 109.59 ? 345 TYR C OH  1 
ATOM   8181  N N   . GLU C 1 346 ? 204.222 188.007 187.206 1.00 114.43 ? 346 GLU C N   1 
ATOM   8182  C CA  . GLU C 1 346 ? 205.065 189.052 186.637 1.00 120.84 ? 346 GLU C CA  1 
ATOM   8183  C C   . GLU C 1 346 ? 204.457 189.630 185.364 1.00 124.03 ? 346 GLU C C   1 
ATOM   8184  O O   . GLU C 1 346 ? 204.574 190.836 185.122 1.00 128.84 ? 346 GLU C O   1 
ATOM   8185  C CB  . GLU C 1 346 ? 206.480 188.522 186.383 1.00 116.72 ? 346 GLU C CB  1 
ATOM   8186  C CG  . GLU C 1 346 ? 206.604 187.485 185.282 1.00 119.01 ? 346 GLU C CG  1 
ATOM   8187  C CD  . GLU C 1 346 ? 207.936 186.760 185.319 1.00 125.64 ? 346 GLU C CD  1 
ATOM   8188  O OE1 . GLU C 1 346 ? 208.737 187.034 186.237 1.00 120.74 ? 346 GLU C OE1 1 
ATOM   8189  O OE2 . GLU C 1 346 ? 208.183 185.918 184.431 1.00 132.63 ? 346 GLU C OE2 1 
ATOM   8190  N N   . GLU C 1 347 ? 203.784 188.804 184.556 1.00 107.67 ? 347 GLU C N   1 
ATOM   8191  C CA  . GLU C 1 347 ? 203.087 189.331 183.388 1.00 107.95 ? 347 GLU C CA  1 
ATOM   8192  C C   . GLU C 1 347 ? 201.949 190.257 183.799 1.00 114.37 ? 347 GLU C C   1 
ATOM   8193  O O   . GLU C 1 347 ? 201.735 191.303 183.177 1.00 120.38 ? 347 GLU C O   1 
ATOM   8194  C CB  . GLU C 1 347 ? 202.562 188.183 182.526 1.00 107.23 ? 347 GLU C CB  1 
ATOM   8195  C CG  . GLU C 1 347 ? 203.615 187.546 181.633 1.00 111.30 ? 347 GLU C CG  1 
ATOM   8196  C CD  . GLU C 1 347 ? 203.062 186.404 180.804 1.00 114.27 ? 347 GLU C CD  1 
ATOM   8197  O OE1 . GLU C 1 347 ? 201.890 186.027 181.015 1.00 109.87 ? 347 GLU C OE1 1 
ATOM   8198  O OE2 . GLU C 1 347 ? 203.800 185.882 179.941 1.00 116.06 ? 347 GLU C OE2 1 
ATOM   8199  N N   . ALA C 1 348 ? 201.207 189.887 184.846 1.00 114.29 ? 348 ALA C N   1 
ATOM   8200  C CA  . ALA C 1 348 ? 200.134 190.750 185.333 1.00 116.83 ? 348 ALA C CA  1 
ATOM   8201  C C   . ALA C 1 348 ? 200.682 192.076 185.847 1.00 116.70 ? 348 ALA C C   1 
ATOM   8202  O O   . ALA C 1 348 ? 200.109 193.140 185.579 1.00 121.56 ? 348 ALA C O   1 
ATOM   8203  C CB  . ALA C 1 348 ? 199.340 190.036 186.425 1.00 113.79 ? 348 ALA C CB  1 
ATOM   8204  N N   . GLU C 1 349 ? 201.791 192.032 186.591 1.00 107.83 ? 349 GLU C N   1 
ATOM   8205  C CA  . GLU C 1 349 ? 202.402 193.265 187.080 1.00 111.65 ? 349 GLU C CA  1 
ATOM   8206  C C   . GLU C 1 349 ? 202.888 194.136 185.927 1.00 116.93 ? 349 GLU C C   1 
ATOM   8207  O O   . GLU C 1 349 ? 202.720 195.363 185.950 1.00 122.88 ? 349 GLU C O   1 
ATOM   8208  C CB  . GLU C 1 349 ? 203.553 192.940 188.031 1.00 110.71 ? 349 GLU C CB  1 
ATOM   8209  C CG  . GLU C 1 349 ? 203.118 192.302 189.340 1.00 113.77 ? 349 GLU C CG  1 
ATOM   8210  C CD  . GLU C 1 349 ? 202.311 193.246 190.210 1.00 118.86 ? 349 GLU C CD  1 
ATOM   8211  O OE1 . GLU C 1 349 ? 202.586 194.464 190.182 1.00 122.22 ? 349 GLU C OE1 1 
ATOM   8212  O OE2 . GLU C 1 349 ? 201.402 192.770 190.923 1.00 115.56 ? 349 GLU C OE2 1 
ATOM   8213  N N   . HIS C 1 350 ? 203.496 193.520 184.909 1.00 110.21 ? 350 HIS C N   1 
ATOM   8214  C CA  . HIS C 1 350 ? 203.945 194.277 183.747 1.00 112.07 ? 350 HIS C CA  1 
ATOM   8215  C C   . HIS C 1 350 ? 202.769 194.915 183.017 1.00 116.08 ? 350 HIS C C   1 
ATOM   8216  O O   . HIS C 1 350 ? 202.852 196.069 182.585 1.00 118.99 ? 350 HIS C O   1 
ATOM   8217  C CB  . HIS C 1 350 ? 204.736 193.371 182.804 1.00 105.76 ? 350 HIS C CB  1 
ATOM   8218  C CG  . HIS C 1 350 ? 205.217 194.061 181.565 1.00 109.81 ? 350 HIS C CG  1 
ATOM   8219  N ND1 . HIS C 1 350 ? 204.756 193.739 180.307 1.00 111.69 ? 350 HIS C ND1 1 
ATOM   8220  C CD2 . HIS C 1 350 ? 206.119 195.056 181.392 1.00 113.05 ? 350 HIS C CD2 1 
ATOM   8221  C CE1 . HIS C 1 350 ? 205.353 194.506 179.412 1.00 111.86 ? 350 HIS C CE1 1 
ATOM   8222  N NE2 . HIS C 1 350 ? 206.185 195.314 180.044 1.00 112.33 ? 350 HIS C NE2 1 
ATOM   8223  N N   . GLU C 1 351 ? 201.666 194.177 182.871 1.00 118.38 ? 351 GLU C N   1 
ATOM   8224  C CA  . GLU C 1 351 ? 200.482 194.734 182.223 1.00 117.79 ? 351 GLU C CA  1 
ATOM   8225  C C   . GLU C 1 351 ? 199.912 195.900 183.021 1.00 119.60 ? 351 GLU C C   1 
ATOM   8226  O O   . GLU C 1 351 ? 199.498 196.912 182.443 1.00 127.17 ? 351 GLU C O   1 
ATOM   8227  C CB  . GLU C 1 351 ? 199.426 193.646 182.030 1.00 117.00 ? 351 GLU C CB  1 
ATOM   8228  C CG  . GLU C 1 351 ? 199.777 192.619 180.966 1.00 121.47 ? 351 GLU C CG  1 
ATOM   8229  C CD  . GLU C 1 351 ? 199.760 193.201 179.566 1.00 126.90 ? 351 GLU C CD  1 
ATOM   8230  O OE1 . GLU C 1 351 ? 198.946 194.112 179.308 1.00 125.54 ? 351 GLU C OE1 1 
ATOM   8231  O OE2 . GLU C 1 351 ? 200.562 192.747 178.723 1.00 125.48 ? 351 GLU C OE2 1 
ATOM   8232  N N   . ARG C 1 352 ? 199.876 195.775 184.350 1.00 110.36 ? 352 ARG C N   1 
ATOM   8233  C CA  . ARG C 1 352 ? 199.387 196.872 185.181 1.00 110.02 ? 352 ARG C CA  1 
ATOM   8234  C C   . ARG C 1 352 ? 200.274 198.105 185.046 1.00 112.21 ? 352 ARG C C   1 
ATOM   8235  O O   . ARG C 1 352 ? 199.773 199.232 184.937 1.00 120.71 ? 352 ARG C O   1 
ATOM   8236  C CB  . ARG C 1 352 ? 199.303 196.428 186.641 1.00 113.62 ? 352 ARG C CB  1 
ATOM   8237  C CG  . ARG C 1 352 ? 198.181 195.443 186.928 1.00 117.12 ? 352 ARG C CG  1 
ATOM   8238  C CD  . ARG C 1 352 ? 198.222 194.961 188.369 1.00 115.14 ? 352 ARG C CD  1 
ATOM   8239  N NE  . ARG C 1 352 ? 197.997 196.045 189.318 1.00 114.88 ? 352 ARG C NE  1 
ATOM   8240  C CZ  . ARG C 1 352 ? 198.931 196.555 190.109 1.00 119.33 ? 352 ARG C CZ  1 
ATOM   8241  N NH1 . ARG C 1 352 ? 200.173 196.101 190.094 1.00 118.81 ? 352 ARG C NH1 1 
ATOM   8242  N NH2 . ARG C 1 352 ? 198.610 197.545 190.937 1.00 120.79 ? 352 ARG C NH2 1 
ATOM   8243  N N   . ARG C 1 353 ? 201.595 197.910 185.050 1.00 99.57  ? 353 ARG C N   1 
ATOM   8244  C CA  . ARG C 1 353 ? 202.509 199.036 184.877 1.00 105.07 ? 353 ARG C CA  1 
ATOM   8245  C C   . ARG C 1 353 ? 202.331 199.684 183.510 1.00 116.69 ? 353 ARG C C   1 
ATOM   8246  O O   . ARG C 1 353 ? 202.349 200.916 183.389 1.00 124.47 ? 353 ARG C O   1 
ATOM   8247  C CB  . ARG C 1 353 ? 203.954 198.576 185.069 1.00 108.20 ? 353 ARG C CB  1 
ATOM   8248  C CG  . ARG C 1 353 ? 204.335 198.295 186.513 1.00 118.26 ? 353 ARG C CG  1 
ATOM   8249  C CD  . ARG C 1 353 ? 205.388 197.202 186.601 1.00 112.51 ? 353 ARG C CD  1 
ATOM   8250  N NE  . ARG C 1 353 ? 205.447 196.603 187.929 1.00 110.92 ? 353 ARG C NE  1 
ATOM   8251  C CZ  . ARG C 1 353 ? 206.274 195.626 188.273 1.00 116.44 ? 353 ARG C CZ  1 
ATOM   8252  N NH1 . ARG C 1 353 ? 207.130 195.108 187.408 1.00 116.46 ? 353 ARG C NH1 1 
ATOM   8253  N NH2 . ARG C 1 353 ? 206.240 195.155 189.516 1.00 119.08 ? 353 ARG C NH2 1 
ATOM   8254  N N   . VAL C 1 354 ? 202.159 198.867 182.467 1.00 109.95 ? 354 VAL C N   1 
ATOM   8255  C CA  . VAL C 1 354 ? 201.953 199.398 181.123 1.00 103.42 ? 354 VAL C CA  1 
ATOM   8256  C C   . VAL C 1 354 ? 200.666 200.208 181.062 1.00 107.00 ? 354 VAL C C   1 
ATOM   8257  O O   . VAL C 1 354 ? 200.626 201.286 180.461 1.00 112.59 ? 354 VAL C O   1 
ATOM   8258  C CB  . VAL C 1 354 ? 201.959 198.256 180.089 1.00 98.22  ? 354 VAL C CB  1 
ATOM   8259  C CG1 . VAL C 1 354 ? 201.404 198.736 178.757 1.00 105.47 ? 354 VAL C CG1 1 
ATOM   8260  C CG2 . VAL C 1 354 ? 203.368 197.715 179.908 1.00 106.53 ? 354 VAL C CG2 1 
ATOM   8261  N N   . LYS C 1 355 ? 199.594 199.705 181.681 1.00 103.31 ? 355 LYS C N   1 
ATOM   8262  C CA  . LYS C 1 355 ? 198.332 200.441 181.690 1.00 98.32  ? 355 LYS C CA  1 
ATOM   8263  C C   . LYS C 1 355 ? 198.464 201.765 182.435 1.00 100.21 ? 355 LYS C C   1 
ATOM   8264  O O   . LYS C 1 355 ? 197.949 202.796 181.982 1.00 106.03 ? 355 LYS C O   1 
ATOM   8265  C CB  . LYS C 1 355 ? 197.229 199.584 182.310 1.00 97.34  ? 355 LYS C CB  1 
ATOM   8266  C CG  . LYS C 1 355 ? 196.779 198.423 181.438 1.00 103.98 ? 355 LYS C CG  1 
ATOM   8267  C CD  . LYS C 1 355 ? 195.657 197.639 182.099 1.00 104.92 ? 355 LYS C CD  1 
ATOM   8268  C CE  . LYS C 1 355 ? 195.320 196.385 181.309 1.00 107.09 ? 355 LYS C CE  1 
ATOM   8269  N NZ  . LYS C 1 355 ? 194.748 196.708 179.972 1.00 110.22 ? 355 LYS C NZ  1 
ATOM   8270  N N   . LYS C 1 356 ? 199.146 201.758 183.583 1.00 88.57  ? 356 LYS C N   1 
ATOM   8271  C CA  . LYS C 1 356 ? 199.322 202.992 184.346 1.00 93.02  ? 356 LYS C CA  1 
ATOM   8272  C C   . LYS C 1 356 ? 200.128 204.017 183.555 1.00 96.87  ? 356 LYS C C   1 
ATOM   8273  O O   . LYS C 1 356 ? 199.770 205.202 183.499 1.00 107.57 ? 356 LYS C O   1 
ATOM   8274  C CB  . LYS C 1 356 ? 199.997 202.689 185.684 1.00 95.34  ? 356 LYS C CB  1 
ATOM   8275  C CG  . LYS C 1 356 ? 199.112 201.948 186.673 1.00 99.60  ? 356 LYS C CG  1 
ATOM   8276  C CD  . LYS C 1 356 ? 199.833 201.713 187.990 1.00 98.19  ? 356 LYS C CD  1 
ATOM   8277  C CE  . LYS C 1 356 ? 198.959 200.946 188.969 1.00 99.25  ? 356 LYS C CE  1 
ATOM   8278  N NZ  . LYS C 1 356 ? 199.662 200.687 190.256 1.00 97.13  ? 356 LYS C NZ  1 
ATOM   8279  N N   . ARG C 1 357 ? 201.222 203.575 182.928 1.00 90.06  ? 357 ARG C N   1 
ATOM   8280  C CA  . ARG C 1 357 ? 202.027 204.494 182.132 1.00 91.30  ? 357 ARG C CA  1 
ATOM   8281  C C   . ARG C 1 357 ? 201.278 204.971 180.895 1.00 97.99  ? 357 ARG C C   1 
ATOM   8282  O O   . ARG C 1 357 ? 201.457 206.116 180.470 1.00 101.97 ? 357 ARG C O   1 
ATOM   8283  C CB  . ARG C 1 357 ? 203.351 203.836 181.746 1.00 91.70  ? 357 ARG C CB  1 
ATOM   8284  C CG  . ARG C 1 357 ? 204.252 203.546 182.937 1.00 95.81  ? 357 ARG C CG  1 
ATOM   8285  C CD  . ARG C 1 357 ? 205.587 202.972 182.501 1.00 96.63  ? 357 ARG C CD  1 
ATOM   8286  N NE  . ARG C 1 357 ? 206.588 203.051 183.558 1.00 100.16 ? 357 ARG C NE  1 
ATOM   8287  C CZ  . ARG C 1 357 ? 207.895 203.131 183.348 1.00 103.63 ? 357 ARG C CZ  1 
ATOM   8288  N NH1 . ARG C 1 357 ? 208.399 203.145 182.125 1.00 100.09 ? 357 ARG C NH1 1 
ATOM   8289  N NH2 . ARG C 1 357 ? 208.717 203.198 184.391 1.00 103.11 ? 357 ARG C NH2 1 
ATOM   8290  N N   . LYS C 1 358 ? 200.431 204.118 180.312 1.00 99.73  ? 358 LYS C N   1 
ATOM   8291  C CA  . LYS C 1 358 ? 199.597 204.542 179.194 1.00 98.72  ? 358 LYS C CA  1 
ATOM   8292  C C   . LYS C 1 358 ? 198.621 205.630 179.619 1.00 101.66 ? 358 LYS C C   1 
ATOM   8293  O O   . LYS C 1 358 ? 198.425 206.614 178.898 1.00 108.72 ? 358 LYS C O   1 
ATOM   8294  C CB  . LYS C 1 358 ? 198.844 203.341 178.622 1.00 99.56  ? 358 LYS C CB  1 
ATOM   8295  C CG  . LYS C 1 358 ? 197.776 203.698 177.603 1.00 102.37 ? 358 LYS C CG  1 
ATOM   8296  C CD  . LYS C 1 358 ? 196.992 202.468 177.176 1.00 106.56 ? 358 LYS C CD  1 
ATOM   8297  C CE  . LYS C 1 358 ? 196.101 201.963 178.299 1.00 112.46 ? 358 LYS C CE  1 
ATOM   8298  N NZ  . LYS C 1 358 ? 194.998 202.916 178.604 1.00 113.92 ? 358 LYS C NZ  1 
ATOM   8299  N N   . ALA C 1 359 ? 197.997 205.469 180.788 1.00 92.60  ? 359 ALA C N   1 
ATOM   8300  C CA  . ALA C 1 359 ? 197.092 206.501 181.287 1.00 94.71  ? 359 ALA C CA  1 
ATOM   8301  C C   . ALA C 1 359 ? 197.837 207.806 181.547 1.00 93.23  ? 359 ALA C C   1 
ATOM   8302  O O   . ALA C 1 359 ? 197.345 208.892 181.209 1.00 105.39 ? 359 ALA C O   1 
ATOM   8303  C CB  . ALA C 1 359 ? 196.392 206.018 182.556 1.00 97.41  ? 359 ALA C CB  1 
ATOM   8304  N N   . ARG C 1 360 ? 199.028 207.717 182.145 1.00 94.62  ? 360 ARG C N   1 
ATOM   8305  C CA  . ARG C 1 360 ? 199.819 208.920 182.392 1.00 96.99  ? 360 ARG C CA  1 
ATOM   8306  C C   . ARG C 1 360 ? 200.205 209.607 181.086 1.00 100.63 ? 360 ARG C C   1 
ATOM   8307  O O   . ARG C 1 360 ? 200.146 210.838 180.981 1.00 106.08 ? 360 ARG C O   1 
ATOM   8308  C CB  . ARG C 1 360 ? 201.065 208.572 183.206 1.00 99.26  ? 360 ARG C CB  1 
ATOM   8309  C CG  . ARG C 1 360 ? 200.770 208.125 184.629 1.00 98.54  ? 360 ARG C CG  1 
ATOM   8310  C CD  . ARG C 1 360 ? 202.050 207.938 185.427 1.00 99.03  ? 360 ARG C CD  1 
ATOM   8311  N NE  . ARG C 1 360 ? 201.790 207.391 186.753 1.00 104.84 ? 360 ARG C NE  1 
ATOM   8312  C CZ  . ARG C 1 360 ? 201.471 208.119 187.814 1.00 109.43 ? 360 ARG C CZ  1 
ATOM   8313  N NH1 . ARG C 1 360 ? 201.361 209.436 187.742 1.00 104.04 ? 360 ARG C NH1 1 
ATOM   8314  N NH2 . ARG C 1 360 ? 201.255 207.511 188.978 1.00 114.13 ? 360 ARG C NH2 1 
ATOM   8315  N N   . LEU C 1 361 ? 200.597 208.824 180.078 1.00 92.38  ? 361 LEU C N   1 
ATOM   8316  C CA  . LEU C 1 361 ? 200.944 209.391 178.780 1.00 88.88  ? 361 LEU C CA  1 
ATOM   8317  C C   . LEU C 1 361 ? 199.733 210.031 178.114 1.00 92.77  ? 361 LEU C C   1 
ATOM   8318  O O   . LEU C 1 361 ? 199.857 211.077 177.468 1.00 94.32  ? 361 LEU C O   1 
ATOM   8319  C CB  . LEU C 1 361 ? 201.547 208.311 177.881 1.00 86.59  ? 361 LEU C CB  1 
ATOM   8320  C CG  . LEU C 1 361 ? 201.939 208.737 176.465 1.00 89.62  ? 361 LEU C CG  1 
ATOM   8321  C CD1 . LEU C 1 361 ? 202.956 209.867 176.505 1.00 99.98  ? 361 LEU C CD1 1 
ATOM   8322  C CD2 . LEU C 1 361 ? 202.476 207.553 175.676 1.00 85.68  ? 361 LEU C CD2 1 
ATOM   8323  N N   . VAL C 1 362 ? 198.558 209.414 178.251 1.00 96.41  ? 362 VAL C N   1 
ATOM   8324  C CA  . VAL C 1 362 ? 197.340 209.991 177.685 1.00 88.69  ? 362 VAL C CA  1 
ATOM   8325  C C   . VAL C 1 362 ? 197.043 211.337 178.334 1.00 94.69  ? 362 VAL C C   1 
ATOM   8326  O O   . VAL C 1 362 ? 196.712 212.317 177.654 1.00 103.08 ? 362 VAL C O   1 
ATOM   8327  C CB  . VAL C 1 362 ? 196.160 209.014 177.842 1.00 85.49  ? 362 VAL C CB  1 
ATOM   8328  C CG1 . VAL C 1 362 ? 194.836 209.735 177.633 1.00 92.12  ? 362 VAL C CG1 1 
ATOM   8329  C CG2 . VAL C 1 362 ? 196.296 207.854 176.868 1.00 92.29  ? 362 VAL C CG2 1 
ATOM   8330  N N   . VAL C 1 363 ? 197.164 211.405 179.663 1.00 101.14 ? 363 VAL C N   1 
ATOM   8331  C CA  . VAL C 1 363 ? 196.927 212.667 180.364 1.00 96.20  ? 363 VAL C CA  1 
ATOM   8332  C C   . VAL C 1 363 ? 197.936 213.723 179.925 1.00 99.41  ? 363 VAL C C   1 
ATOM   8333  O O   . VAL C 1 363 ? 197.581 214.886 179.686 1.00 107.98 ? 363 VAL C O   1 
ATOM   8334  C CB  . VAL C 1 363 ? 196.961 212.446 181.888 1.00 103.34 ? 363 VAL C CB  1 
ATOM   8335  C CG1 . VAL C 1 363 ? 196.885 213.777 182.621 1.00 102.08 ? 363 VAL C CG1 1 
ATOM   8336  C CG2 . VAL C 1 363 ? 195.822 211.535 182.317 1.00 104.75 ? 363 VAL C CG2 1 
ATOM   8337  N N   . ALA C 1 364 ? 199.209 213.334 179.810 1.00 93.05  ? 364 ALA C N   1 
ATOM   8338  C CA  . ALA C 1 364 ? 200.240 214.280 179.392 1.00 95.75  ? 364 ALA C CA  1 
ATOM   8339  C C   . ALA C 1 364 ? 199.987 214.789 177.978 1.00 96.11  ? 364 ALA C C   1 
ATOM   8340  O O   . ALA C 1 364 ? 200.161 215.980 177.699 1.00 103.26 ? 364 ALA C O   1 
ATOM   8341  C CB  . ALA C 1 364 ? 201.620 213.629 179.490 1.00 101.84 ? 364 ALA C CB  1 
ATOM   8342  N N   . VAL C 1 365 ? 199.573 213.901 177.071 1.00 90.91  ? 365 VAL C N   1 
ATOM   8343  C CA  . VAL C 1 365 ? 199.311 214.306 175.694 1.00 92.36  ? 365 VAL C CA  1 
ATOM   8344  C C   . VAL C 1 365 ? 198.089 215.215 175.627 1.00 92.54  ? 365 VAL C C   1 
ATOM   8345  O O   . VAL C 1 365 ? 198.058 216.176 174.849 1.00 95.38  ? 365 VAL C O   1 
ATOM   8346  C CB  . VAL C 1 365 ? 199.156 213.064 174.797 1.00 95.84  ? 365 VAL C CB  1 
ATOM   8347  C CG1 . VAL C 1 365 ? 198.527 213.432 173.463 1.00 93.79  ? 365 VAL C CG1 1 
ATOM   8348  C CG2 . VAL C 1 365 ? 200.509 212.403 174.580 1.00 97.85  ? 365 VAL C CG2 1 
ATOM   8349  N N   . GLU C 1 366 ? 197.068 214.936 176.441 1.00 105.31 ? 366 GLU C N   1 
ATOM   8350  C CA  . GLU C 1 366 ? 195.907 215.821 176.487 1.00 99.53  ? 366 GLU C CA  1 
ATOM   8351  C C   . GLU C 1 366 ? 196.294 217.210 176.982 1.00 106.80 ? 366 GLU C C   1 
ATOM   8352  O O   . GLU C 1 366 ? 195.856 218.223 176.422 1.00 106.91 ? 366 GLU C O   1 
ATOM   8353  C CB  . GLU C 1 366 ? 194.819 215.216 177.373 1.00 105.03 ? 366 GLU C CB  1 
ATOM   8354  C CG  . GLU C 1 366 ? 194.086 214.043 176.742 1.00 108.01 ? 366 GLU C CG  1 
ATOM   8355  C CD  . GLU C 1 366 ? 192.981 213.502 177.628 1.00 115.62 ? 366 GLU C CD  1 
ATOM   8356  O OE1 . GLU C 1 366 ? 192.877 213.947 178.790 1.00 117.59 ? 366 GLU C OE1 1 
ATOM   8357  O OE2 . GLU C 1 366 ? 192.215 212.633 177.161 1.00 111.50 ? 366 GLU C OE2 1 
ATOM   8358  N N   . GLU C 1 367 ? 197.123 217.278 178.028 1.00 115.52 ? 367 GLU C N   1 
ATOM   8359  C CA  . GLU C 1 367 ? 197.584 218.575 178.516 1.00 109.52 ? 367 GLU C CA  1 
ATOM   8360  C C   . GLU C 1 367 ? 198.423 219.293 177.464 1.00 107.23 ? 367 GLU C C   1 
ATOM   8361  O O   . GLU C 1 367 ? 198.314 220.515 177.295 1.00 110.83 ? 367 GLU C O   1 
ATOM   8362  C CB  . GLU C 1 367 ? 198.376 218.401 179.812 1.00 108.00 ? 367 GLU C CB  1 
ATOM   8363  C CG  . GLU C 1 367 ? 198.868 219.707 180.415 1.00 115.15 ? 367 GLU C CG  1 
ATOM   8364  C CD  . GLU C 1 367 ? 199.865 219.494 181.537 1.00 116.96 ? 367 GLU C CD  1 
ATOM   8365  O OE1 . GLU C 1 367 ? 199.632 218.601 182.378 1.00 115.48 ? 367 GLU C OE1 1 
ATOM   8366  O OE2 . GLU C 1 367 ? 200.881 220.219 181.577 1.00 115.21 ? 367 GLU C OE2 1 
ATOM   8367  N N   . ALA C 1 368 ? 199.267 218.549 176.746 1.00 98.88  ? 368 ALA C N   1 
ATOM   8368  C CA  . ALA C 1 368 ? 200.076 219.148 175.690 1.00 96.82  ? 368 ALA C CA  1 
ATOM   8369  C C   . ALA C 1 368 ? 199.204 219.704 174.571 1.00 97.54  ? 368 ALA C C   1 
ATOM   8370  O O   . ALA C 1 368 ? 199.484 220.780 174.034 1.00 101.41 ? 368 ALA C O   1 
ATOM   8371  C CB  . ALA C 1 368 ? 201.065 218.120 175.142 1.00 106.86 ? 368 ALA C CB  1 
ATOM   8372  N N   . PHE C 1 369 ? 198.145 218.982 174.202 1.00 107.81 ? 369 PHE C N   1 
ATOM   8373  C CA  . PHE C 1 369 ? 197.243 219.473 173.164 1.00 109.30 ? 369 PHE C CA  1 
ATOM   8374  C C   . PHE C 1 369 ? 196.466 220.695 173.642 1.00 111.13 ? 369 PHE C C   1 
ATOM   8375  O O   . PHE C 1 369 ? 196.194 221.611 172.856 1.00 108.70 ? 369 PHE C O   1 
ATOM   8376  C CB  . PHE C 1 369 ? 196.292 218.362 172.723 1.00 112.21 ? 369 PHE C CB  1 
ATOM   8377  C CG  . PHE C 1 369 ? 196.797 217.564 171.555 1.00 108.68 ? 369 PHE C CG  1 
ATOM   8378  C CD1 . PHE C 1 369 ? 197.800 216.624 171.723 1.00 105.98 ? 369 PHE C CD1 1 
ATOM   8379  C CD2 . PHE C 1 369 ? 196.273 217.758 170.288 1.00 107.16 ? 369 PHE C CD2 1 
ATOM   8380  C CE1 . PHE C 1 369 ? 198.269 215.889 170.651 1.00 106.19 ? 369 PHE C CE1 1 
ATOM   8381  C CE2 . PHE C 1 369 ? 196.738 217.026 169.211 1.00 110.29 ? 369 PHE C CE2 1 
ATOM   8382  C CZ  . PHE C 1 369 ? 197.737 216.091 169.393 1.00 109.58 ? 369 PHE C CZ  1 
ATOM   8383  N N   . ILE C 1 370 ? 196.100 220.727 174.926 1.00 126.56 ? 370 ILE C N   1 
ATOM   8384  C CA  . ILE C 1 370 ? 195.474 221.922 175.485 1.00 121.44 ? 370 ILE C CA  1 
ATOM   8385  C C   . ILE C 1 370 ? 196.425 223.109 175.392 1.00 124.95 ? 370 ILE C C   1 
ATOM   8386  O O   . ILE C 1 370 ? 196.023 224.224 175.033 1.00 124.87 ? 370 ILE C O   1 
ATOM   8387  C CB  . ILE C 1 370 ? 195.028 221.664 176.937 1.00 120.80 ? 370 ILE C CB  1 
ATOM   8388  C CG1 . ILE C 1 370 ? 193.863 220.675 176.972 1.00 123.65 ? 370 ILE C CG1 1 
ATOM   8389  C CG2 . ILE C 1 370 ? 194.639 222.967 177.620 1.00 125.09 ? 370 ILE C CG2 1 
ATOM   8390  C CD1 . ILE C 1 370 ? 193.571 220.131 178.353 1.00 126.58 ? 370 ILE C CD1 1 
ATOM   8391  N N   . HIS C 1 371 ? 197.702 222.887 175.712 1.00 132.20 ? 371 HIS C N   1 
ATOM   8392  C CA  . HIS C 1 371 ? 198.695 223.951 175.592 1.00 127.67 ? 371 HIS C CA  1 
ATOM   8393  C C   . HIS C 1 371 ? 198.862 224.393 174.142 1.00 125.51 ? 371 HIS C C   1 
ATOM   8394  O O   . HIS C 1 371 ? 199.049 225.583 173.867 1.00 124.49 ? 371 HIS C O   1 
ATOM   8395  C CB  . HIS C 1 371 ? 200.032 223.490 176.172 1.00 126.16 ? 371 HIS C CB  1 
ATOM   8396  C CG  . HIS C 1 371 ? 200.039 223.385 177.665 1.00 130.30 ? 371 HIS C CG  1 
ATOM   8397  N ND1 . HIS C 1 371 ? 200.911 222.565 178.349 1.00 129.72 ? 371 HIS C ND1 1 
ATOM   8398  C CD2 . HIS C 1 371 ? 199.280 223.996 178.606 1.00 130.46 ? 371 HIS C CD2 1 
ATOM   8399  C CE1 . HIS C 1 371 ? 200.689 222.676 179.647 1.00 129.49 ? 371 HIS C CE1 1 
ATOM   8400  N NE2 . HIS C 1 371 ? 199.705 223.538 179.829 1.00 129.12 ? 371 HIS C NE2 1 
ATOM   8401  N N   . ILE C 1 372 ? 198.811 223.445 173.204 1.00 132.26 ? 372 ILE C N   1 
ATOM   8402  C CA  . ILE C 1 372 ? 198.906 223.785 171.785 1.00 129.11 ? 372 ILE C CA  1 
ATOM   8403  C C   . ILE C 1 372 ? 197.735 224.665 171.368 1.00 127.34 ? 372 ILE C C   1 
ATOM   8404  O O   . ILE C 1 372 ? 197.909 225.663 170.655 1.00 127.15 ? 372 ILE C O   1 
ATOM   8405  C CB  . ILE C 1 372 ? 198.979 222.504 170.931 1.00 128.03 ? 372 ILE C CB  1 
ATOM   8406  C CG1 . ILE C 1 372 ? 200.318 221.796 171.133 1.00 127.07 ? 372 ILE C CG1 1 
ATOM   8407  C CG2 . ILE C 1 372 ? 198.764 222.825 169.459 1.00 121.97 ? 372 ILE C CG2 1 
ATOM   8408  C CD1 . ILE C 1 372 ? 200.458 220.516 170.339 1.00 125.97 ? 372 ILE C CD1 1 
ATOM   8409  N N   . GLN C 1 373 ? 196.524 224.304 171.798 1.00 145.04 ? 373 GLN C N   1 
ATOM   8410  C CA  . GLN C 1 373 ? 195.352 225.115 171.479 1.00 143.29 ? 373 GLN C CA  1 
ATOM   8411  C C   . GLN C 1 373 ? 195.462 226.505 172.093 1.00 144.94 ? 373 GLN C C   1 
ATOM   8412  O O   . GLN C 1 373 ? 195.107 227.504 171.455 1.00 142.67 ? 373 GLN C O   1 
ATOM   8413  C CB  . GLN C 1 373 ? 194.081 224.414 171.958 1.00 143.77 ? 373 GLN C CB  1 
ATOM   8414  C CG  . GLN C 1 373 ? 193.790 223.101 171.251 1.00 144.99 ? 373 GLN C CG  1 
ATOM   8415  C CD  . GLN C 1 373 ? 192.491 222.468 171.709 1.00 147.33 ? 373 GLN C CD  1 
ATOM   8416  O OE1 . GLN C 1 373 ? 191.881 222.909 172.683 1.00 147.29 ? 373 GLN C OE1 1 
ATOM   8417  N NE2 . GLN C 1 373 ? 192.060 221.427 171.006 1.00 148.05 ? 373 GLN C NE2 1 
ATOM   8418  N N   . ARG C 1 374 ? 195.951 226.589 173.333 1.00 161.13 ? 374 ARG C N   1 
ATOM   8419  C CA  . ARG C 1 374 ? 196.134 227.889 173.972 1.00 161.37 ? 374 ARG C CA  1 
ATOM   8420  C C   . ARG C 1 374 ? 197.149 228.739 173.216 1.00 161.23 ? 374 ARG C C   1 
ATOM   8421  O O   . ARG C 1 374 ? 196.942 229.943 173.024 1.00 160.79 ? 374 ARG C O   1 
ATOM   8422  C CB  . ARG C 1 374 ? 196.568 227.702 175.425 1.00 160.19 ? 374 ARG C CB  1 
ATOM   8423  C CG  . ARG C 1 374 ? 196.743 229.001 176.194 1.00 159.68 ? 374 ARG C CG  1 
ATOM   8424  C CD  . ARG C 1 374 ? 197.416 228.761 177.536 1.00 162.42 ? 374 ARG C CD  1 
ATOM   8425  N NE  . ARG C 1 374 ? 198.731 228.149 177.384 1.00 163.67 ? 374 ARG C NE  1 
ATOM   8426  C CZ  . ARG C 1 374 ? 199.850 228.825 177.165 1.00 163.83 ? 374 ARG C CZ  1 
ATOM   8427  N NH1 . ARG C 1 374 ? 199.854 230.144 177.065 1.00 164.07 ? 374 ARG C NH1 1 
ATOM   8428  N NH2 . ARG C 1 374 ? 200.996 228.160 177.042 1.00 162.00 ? 374 ARG C NH2 1 
ATOM   8429  N N   . LEU C 1 375 ? 198.256 228.129 172.784 1.00 161.13 ? 375 LEU C N   1 
ATOM   8430  C CA  . LEU C 1 375 ? 199.266 228.864 172.030 1.00 157.63 ? 375 LEU C CA  1 
ATOM   8431  C C   . LEU C 1 375 ? 198.715 229.347 170.695 1.00 158.25 ? 375 LEU C C   1 
ATOM   8432  O O   . LEU C 1 375 ? 198.991 230.475 170.272 1.00 157.63 ? 375 LEU C O   1 
ATOM   8433  C CB  . LEU C 1 375 ? 200.501 227.989 171.816 1.00 157.69 ? 375 LEU C CB  1 
ATOM   8434  C CG  . LEU C 1 375 ? 201.524 227.964 172.953 1.00 159.12 ? 375 LEU C CG  1 
ATOM   8435  C CD1 . LEU C 1 375 ? 202.614 226.941 172.671 1.00 159.97 ? 375 LEU C CD1 1 
ATOM   8436  C CD2 . LEU C 1 375 ? 202.123 229.345 173.169 1.00 157.44 ? 375 LEU C CD2 1 
ATOM   8437  N N   . GLN C 1 376 ? 197.937 228.502 170.012 1.00 166.95 ? 376 GLN C N   1 
ATOM   8438  C CA  . GLN C 1 376 ? 197.326 228.917 168.753 1.00 166.70 ? 376 GLN C CA  1 
ATOM   8439  C C   . GLN C 1 376 ? 196.355 230.071 168.968 1.00 166.79 ? 376 GLN C C   1 
ATOM   8440  O O   . GLN C 1 376 ? 196.342 231.037 168.194 1.00 169.66 ? 376 GLN C O   1 
ATOM   8441  C CB  . GLN C 1 376 ? 196.616 227.732 168.098 1.00 165.63 ? 376 GLN C CB  1 
ATOM   8442  C CG  . GLN C 1 376 ? 196.213 227.973 166.652 1.00 164.48 ? 376 GLN C CG  1 
ATOM   8443  C CD  . GLN C 1 376 ? 195.513 226.778 166.035 1.00 163.72 ? 376 GLN C CD  1 
ATOM   8444  O OE1 . GLN C 1 376 ? 195.263 225.776 166.705 1.00 164.51 ? 376 GLN C OE1 1 
ATOM   8445  N NE2 . GLN C 1 376 ? 195.193 226.878 164.750 1.00 163.61 ? 376 GLN C NE2 1 
ATOM   8446  N N   . ALA C 1 377 ? 195.539 229.994 170.023 1.00 167.51 ? 377 ALA C N   1 
ATOM   8447  C CA  . ALA C 1 377 ? 194.613 231.081 170.323 1.00 169.63 ? 377 ALA C CA  1 
ATOM   8448  C C   . ALA C 1 377 ? 195.361 232.374 170.619 1.00 170.76 ? 377 ALA C C   1 
ATOM   8449  O O   . ALA C 1 377 ? 194.962 233.449 170.156 1.00 169.66 ? 377 ALA C O   1 
ATOM   8450  C CB  . ALA C 1 377 ? 193.715 230.697 171.499 1.00 170.04 ? 377 ALA C CB  1 
ATOM   8451  N N   . GLU C 1 378 ? 196.450 232.289 171.388 1.00 179.15 ? 378 GLU C N   1 
ATOM   8452  C CA  . GLU C 1 378 ? 197.244 233.477 171.687 1.00 177.76 ? 378 GLU C CA  1 
ATOM   8453  C C   . GLU C 1 378 ? 197.860 234.066 170.423 1.00 175.93 ? 378 GLU C C   1 
ATOM   8454  O O   . GLU C 1 378 ? 197.865 235.288 170.237 1.00 176.78 ? 378 GLU C O   1 
ATOM   8455  C CB  . GLU C 1 378 ? 198.332 233.137 172.705 1.00 178.74 ? 378 GLU C CB  1 
ATOM   8456  C CG  . GLU C 1 378 ? 197.834 233.026 174.136 1.00 178.42 ? 378 GLU C CG  1 
ATOM   8457  C CD  . GLU C 1 378 ? 198.961 232.833 175.131 1.00 177.85 ? 378 GLU C CD  1 
ATOM   8458  O OE1 . GLU C 1 378 ? 200.082 232.487 174.702 1.00 177.78 ? 378 GLU C OE1 1 
ATOM   8459  O OE2 . GLU C 1 378 ? 198.727 233.028 176.343 1.00 177.46 ? 378 GLU C OE2 1 
ATOM   8460  N N   . GLU C 1 379 ? 198.387 233.211 169.543 1.00 178.14 ? 379 GLU C N   1 
ATOM   8461  C CA  . GLU C 1 379 ? 198.984 233.686 168.301 1.00 179.72 ? 379 GLU C CA  1 
ATOM   8462  C C   . GLU C 1 379 ? 197.948 234.237 167.331 1.00 180.77 ? 379 GLU C C   1 
ATOM   8463  O O   . GLU C 1 379 ? 198.309 235.002 166.430 1.00 181.43 ? 379 GLU C O   1 
ATOM   8464  C CB  . GLU C 1 379 ? 199.773 232.559 167.632 1.00 180.29 ? 379 GLU C CB  1 
ATOM   8465  C CG  . GLU C 1 379 ? 201.132 232.293 168.258 1.00 182.28 ? 379 GLU C CG  1 
ATOM   8466  C CD  . GLU C 1 379 ? 202.133 233.393 167.967 1.00 182.70 ? 379 GLU C CD  1 
ATOM   8467  O OE1 . GLU C 1 379 ? 202.047 234.005 166.881 1.00 182.04 ? 379 GLU C OE1 1 
ATOM   8468  O OE2 . GLU C 1 379 ? 203.006 233.647 168.824 1.00 182.18 ? 379 GLU C OE2 1 
ATOM   8469  N N   . GLN C 1 380 ? 196.677 233.857 167.486 1.00 184.49 ? 380 GLN C N   1 
ATOM   8470  C CA  . GLN C 1 380 ? 195.640 234.373 166.596 1.00 184.20 ? 380 GLN C CA  1 
ATOM   8471  C C   . GLN C 1 380 ? 195.520 235.891 166.693 1.00 186.36 ? 380 GLN C C   1 
ATOM   8472  O O   . GLN C 1 380 ? 195.388 236.574 165.671 1.00 186.67 ? 380 GLN C O   1 
ATOM   8473  C CB  . GLN C 1 380 ? 194.298 233.711 166.909 1.00 184.19 ? 380 GLN C CB  1 
ATOM   8474  C CG  . GLN C 1 380 ? 194.128 232.329 166.299 1.00 183.89 ? 380 GLN C CG  1 
ATOM   8475  C CD  . GLN C 1 380 ? 192.771 231.723 166.599 1.00 186.05 ? 380 GLN C CD  1 
ATOM   8476  O OE1 . GLN C 1 380 ? 192.143 232.048 167.607 1.00 186.38 ? 380 GLN C OE1 1 
ATOM   8477  N NE2 . GLN C 1 380 ? 192.312 230.837 165.724 1.00 185.44 ? 380 GLN C NE2 1 
ATOM   8478  N N   . GLN C 1 381 ? 195.559 236.438 167.912 1.00 186.20 ? 381 GLN C N   1 
ATOM   8479  C CA  . GLN C 1 381 ? 195.409 237.883 168.066 1.00 183.86 ? 381 GLN C CA  1 
ATOM   8480  C C   . GLN C 1 381 ? 196.624 238.641 167.544 1.00 184.00 ? 381 GLN C C   1 
ATOM   8481  O O   . GLN C 1 381 ? 196.498 239.803 167.142 1.00 183.78 ? 381 GLN C O   1 
ATOM   8482  C CB  . GLN C 1 381 ? 195.162 238.248 169.531 1.00 182.94 ? 381 GLN C CB  1 
ATOM   8483  C CG  . GLN C 1 381 ? 193.847 237.739 170.097 1.00 183.45 ? 381 GLN C CG  1 
ATOM   8484  C CD  . GLN C 1 381 ? 193.991 236.388 170.763 1.00 184.61 ? 381 GLN C CD  1 
ATOM   8485  O OE1 . GLN C 1 381 ? 195.092 235.984 171.135 1.00 185.39 ? 381 GLN C OE1 1 
ATOM   8486  N NE2 . GLN C 1 381 ? 192.878 235.681 170.919 1.00 183.98 ? 381 GLN C NE2 1 
ATOM   8487  N N   . LYS C 1 382 ? 197.802 238.012 167.553 1.00 186.62 ? 382 LYS C N   1 
ATOM   8488  C CA  . LYS C 1 382 ? 199.015 238.705 167.129 1.00 186.14 ? 382 LYS C CA  1 
ATOM   8489  C C   . LYS C 1 382 ? 198.946 239.106 165.660 1.00 185.79 ? 382 LYS C C   1 
ATOM   8490  O O   . LYS C 1 382 ? 199.330 240.223 165.296 1.00 186.35 ? 382 LYS C O   1 
ATOM   8491  C CB  . LYS C 1 382 ? 200.239 237.827 167.388 1.00 185.05 ? 382 LYS C CB  1 
ATOM   8492  C CG  . LYS C 1 382 ? 200.606 237.694 168.858 1.00 185.12 ? 382 LYS C CG  1 
ATOM   8493  C CD  . LYS C 1 382 ? 201.838 236.823 169.043 1.00 185.05 ? 382 LYS C CD  1 
ATOM   8494  C CE  . LYS C 1 382 ? 203.084 237.511 168.511 1.00 185.40 ? 382 LYS C CE  1 
ATOM   8495  N NZ  . LYS C 1 382 ? 203.414 238.739 169.286 1.00 185.07 ? 382 LYS C NZ  1 
ATOM   8496  N N   . ALA C 1 383 ? 198.457 238.212 164.803 1.00 189.05 ? 383 ALA C N   1 
ATOM   8497  C CA  . ALA C 1 383 ? 198.367 238.502 163.378 1.00 189.60 ? 383 ALA C CA  1 
ATOM   8498  C C   . ALA C 1 383 ? 197.274 237.661 162.730 1.00 191.26 ? 383 ALA C C   1 
ATOM   8499  O O   . ALA C 1 383 ? 197.312 236.426 162.806 1.00 191.56 ? 383 ALA C O   1 
ATOM   8500  C CB  . ALA C 1 383 ? 199.710 238.249 162.691 1.00 188.87 ? 383 ALA C CB  1 
ATOM   8501  N N   . PRO C 1 384 ? 196.288 238.287 162.088 1.00 196.71 ? 384 PRO C N   1 
ATOM   8502  C CA  . PRO C 1 384 ? 195.231 237.521 161.419 1.00 196.64 ? 384 PRO C CA  1 
ATOM   8503  C C   . PRO C 1 384 ? 195.634 237.092 160.017 1.00 195.90 ? 384 PRO C C   1 
ATOM   8504  O O   . PRO C 1 384 ? 196.270 237.832 159.264 1.00 194.76 ? 384 PRO C O   1 
ATOM   8505  C CB  . PRO C 1 384 ? 194.064 238.515 161.377 1.00 195.31 ? 384 PRO C CB  1 
ATOM   8506  C CG  . PRO C 1 384 ? 194.719 239.862 161.333 1.00 195.04 ? 384 PRO C CG  1 
ATOM   8507  C CD  . PRO C 1 384 ? 196.092 239.741 161.956 1.00 195.32 ? 384 PRO C CD  1 
ATOM   8508  N N   . GLY C 1 385 ? 195.251 235.866 159.667 1.00 197.46 ? 385 GLY C N   1 
ATOM   8509  C CA  . GLY C 1 385 ? 195.576 235.317 158.368 1.00 197.40 ? 385 GLY C CA  1 
ATOM   8510  C C   . GLY C 1 385 ? 197.002 234.844 158.210 1.00 197.96 ? 385 GLY C C   1 
ATOM   8511  O O   . GLY C 1 385 ? 197.399 234.490 157.094 1.00 198.15 ? 385 GLY C O   1 
ATOM   8512  N N   . GLU C 1 386 ? 197.785 234.823 159.288 1.00 191.08 ? 386 GLU C N   1 
ATOM   8513  C CA  . GLU C 1 386 ? 199.179 234.378 159.262 1.00 190.67 ? 386 GLU C CA  1 
ATOM   8514  C C   . GLU C 1 386 ? 199.325 233.273 160.304 1.00 189.93 ? 386 GLU C C   1 
ATOM   8515  O O   . GLU C 1 386 ? 199.601 233.545 161.475 1.00 190.57 ? 386 GLU C O   1 
ATOM   8516  C CB  . GLU C 1 386 ? 200.135 235.537 159.531 1.00 191.03 ? 386 GLU C CB  1 
ATOM   8517  C CG  . GLU C 1 386 ? 200.174 236.587 158.434 1.00 190.06 ? 386 GLU C CG  1 
ATOM   8518  C CD  . GLU C 1 386 ? 201.117 237.729 158.759 1.00 190.18 ? 386 GLU C CD  1 
ATOM   8519  O OE1 . GLU C 1 386 ? 201.648 237.758 159.889 1.00 190.40 ? 386 GLU C OE1 1 
ATOM   8520  O OE2 . GLU C 1 386 ? 201.328 238.595 157.885 1.00 190.07 ? 386 GLU C OE2 1 
ATOM   8521  N N   . VAL C 1 387 ? 199.138 232.025 159.873 1.00 179.38 ? 387 VAL C N   1 
ATOM   8522  C CA  . VAL C 1 387 ? 199.270 230.896 160.784 1.00 179.72 ? 387 VAL C CA  1 
ATOM   8523  C C   . VAL C 1 387 ? 200.740 230.685 161.125 1.00 179.85 ? 387 VAL C C   1 
ATOM   8524  O O   . VAL C 1 387 ? 201.628 230.856 160.278 1.00 178.91 ? 387 VAL C O   1 
ATOM   8525  C CB  . VAL C 1 387 ? 198.639 229.633 160.169 1.00 178.22 ? 387 VAL C CB  1 
ATOM   8526  C CG1 . VAL C 1 387 ? 199.424 229.168 158.947 1.00 179.79 ? 387 VAL C CG1 1 
ATOM   8527  C CG2 . VAL C 1 387 ? 198.538 228.521 161.206 1.00 176.40 ? 387 VAL C CG2 1 
ATOM   8528  N N   . MET C 1 388 ? 201.006 230.339 162.381 1.00 168.55 ? 388 MET C N   1 
ATOM   8529  C CA  . MET C 1 388 ? 202.369 230.088 162.822 1.00 167.72 ? 388 MET C CA  1 
ATOM   8530  C C   . MET C 1 388 ? 202.866 228.749 162.291 1.00 165.10 ? 388 MET C C   1 
ATOM   8531  O O   . MET C 1 388 ? 202.084 227.829 162.030 1.00 164.29 ? 388 MET C O   1 
ATOM   8532  C CB  . MET C 1 388 ? 202.450 230.112 164.350 1.00 168.23 ? 388 MET C CB  1 
ATOM   8533  C CG  . MET C 1 388 ? 201.849 228.888 165.027 1.00 167.96 ? 388 MET C CG  1 
ATOM   8534  S SD  . MET C 1 388 ? 201.887 228.976 166.829 1.00 169.03 ? 388 MET C SD  1 
ATOM   8535  C CE  . MET C 1 388 ? 200.578 227.827 167.248 1.00 165.67 ? 388 MET C CE  1 
ATOM   8536  N N   . ASP C 1 389 ? 204.179 228.649 162.118 1.00 149.52 ? 389 ASP C N   1 
ATOM   8537  C CA  . ASP C 1 389 ? 204.767 227.381 161.700 1.00 149.32 ? 389 ASP C CA  1 
ATOM   8538  C C   . ASP C 1 389 ? 204.738 226.375 162.850 1.00 151.82 ? 389 ASP C C   1 
ATOM   8539  O O   . ASP C 1 389 ? 205.089 226.718 163.984 1.00 153.58 ? 389 ASP C O   1 
ATOM   8540  C CB  . ASP C 1 389 ? 206.185 227.586 161.139 1.00 150.11 ? 389 ASP C CB  1 
ATOM   8541  C CG  . ASP C 1 389 ? 207.174 228.155 162.152 1.00 151.34 ? 389 ASP C CG  1 
ATOM   8542  O OD1 . ASP C 1 389 ? 206.798 228.454 163.301 1.00 151.53 ? 389 ASP C OD1 1 
ATOM   8543  O OD2 . ASP C 1 389 ? 208.357 228.304 161.783 1.00 151.77 ? 389 ASP C OD2 1 
ATOM   8544  N N   . PRO C 1 390 ? 204.271 225.147 162.611 1.00 138.86 ? 390 PRO C N   1 
ATOM   8545  C CA  . PRO C 1 390 ? 204.121 224.186 163.717 1.00 137.15 ? 390 PRO C CA  1 
ATOM   8546  C C   . PRO C 1 390 ? 205.435 223.725 164.319 1.00 138.84 ? 390 PRO C C   1 
ATOM   8547  O O   . PRO C 1 390 ? 205.414 223.089 165.382 1.00 141.88 ? 390 PRO C O   1 
ATOM   8548  C CB  . PRO C 1 390 ? 203.368 223.016 163.066 1.00 133.03 ? 390 PRO C CB  1 
ATOM   8549  C CG  . PRO C 1 390 ? 202.752 223.592 161.825 1.00 134.99 ? 390 PRO C CG  1 
ATOM   8550  C CD  . PRO C 1 390 ? 203.713 224.632 161.351 1.00 136.01 ? 390 PRO C CD  1 
ATOM   8551  N N   . ARG C 1 391 ? 206.570 224.004 163.674 1.00 137.98 ? 391 ARG C N   1 
ATOM   8552  C CA  . ARG C 1 391 ? 207.847 223.482 164.154 1.00 137.77 ? 391 ARG C CA  1 
ATOM   8553  C C   . ARG C 1 391 ? 208.185 224.027 165.538 1.00 140.89 ? 391 ARG C C   1 
ATOM   8554  O O   . ARG C 1 391 ? 208.563 223.271 166.440 1.00 142.19 ? 391 ARG C O   1 
ATOM   8555  C CB  . ARG C 1 391 ? 208.955 223.816 163.155 1.00 136.03 ? 391 ARG C CB  1 
ATOM   8556  C CG  . ARG C 1 391 ? 210.229 223.027 163.379 1.00 136.78 ? 391 ARG C CG  1 
ATOM   8557  C CD  . ARG C 1 391 ? 210.023 221.570 162.993 1.00 136.27 ? 391 ARG C CD  1 
ATOM   8558  N NE  . ARG C 1 391 ? 211.222 220.767 163.201 1.00 139.95 ? 391 ARG C NE  1 
ATOM   8559  C CZ  . ARG C 1 391 ? 211.528 220.163 164.341 1.00 140.45 ? 391 ARG C CZ  1 
ATOM   8560  N NH1 . ARG C 1 391 ? 210.741 220.247 165.401 1.00 137.82 ? 391 ARG C NH1 1 
ATOM   8561  N NH2 . ARG C 1 391 ? 212.652 219.457 164.419 1.00 138.06 ? 391 ARG C NH2 1 
ATOM   8562  N N   . GLU C 1 392 ? 208.043 225.342 165.729 1.00 134.15 ? 392 GLU C N   1 
ATOM   8563  C CA  . GLU C 1 392 ? 208.364 225.935 167.025 1.00 132.98 ? 392 GLU C CA  1 
ATOM   8564  C C   . GLU C 1 392 ? 207.363 225.506 168.091 1.00 135.18 ? 392 GLU C C   1 
ATOM   8565  O O   . GLU C 1 392 ? 207.726 225.344 169.262 1.00 137.12 ? 392 GLU C O   1 
ATOM   8566  C CB  . GLU C 1 392 ? 208.421 227.460 166.909 1.00 133.56 ? 392 GLU C CB  1 
ATOM   8567  C CG  . GLU C 1 392 ? 207.126 228.121 166.455 1.00 135.97 ? 392 GLU C CG  1 
ATOM   8568  C CD  . GLU C 1 392 ? 206.312 228.669 167.612 1.00 139.08 ? 392 GLU C CD  1 
ATOM   8569  O OE1 . GLU C 1 392 ? 206.878 228.823 168.715 1.00 143.48 ? 392 GLU C OE1 1 
ATOM   8570  O OE2 . GLU C 1 392 ? 205.111 228.950 167.419 1.00 135.61 ? 392 GLU C OE2 1 
ATOM   8571  N N   . ALA C 1 393 ? 206.099 225.318 167.705 1.00 126.27 ? 393 ALA C N   1 
ATOM   8572  C CA  . ALA C 1 393 ? 205.113 224.801 168.647 1.00 128.08 ? 393 ALA C CA  1 
ATOM   8573  C C   . ALA C 1 393 ? 205.490 223.402 169.116 1.00 127.91 ? 393 ALA C C   1 
ATOM   8574  O O   . ALA C 1 393 ? 205.405 223.097 170.311 1.00 133.13 ? 393 ALA C O   1 
ATOM   8575  C CB  . ALA C 1 393 ? 203.724 224.802 168.009 1.00 125.04 ? 393 ALA C CB  1 
ATOM   8576  N N   . ALA C 1 394 ? 205.925 222.543 168.191 1.00 106.85 ? 394 ALA C N   1 
ATOM   8577  C CA  . ALA C 1 394 ? 206.396 221.218 168.581 1.00 104.28 ? 394 ALA C CA  1 
ATOM   8578  C C   . ALA C 1 394 ? 207.623 221.316 169.479 1.00 111.96 ? 394 ALA C C   1 
ATOM   8579  O O   . ALA C 1 394 ? 207.739 220.580 170.465 1.00 119.79 ? 394 ALA C O   1 
ATOM   8580  C CB  . ALA C 1 394 ? 206.703 220.378 167.342 1.00 110.43 ? 394 ALA C CB  1 
ATOM   8581  N N   . GLN C 1 395 ? 208.543 222.231 169.157 1.00 115.24 ? 395 GLN C N   1 
ATOM   8582  C CA  . GLN C 1 395 ? 209.730 222.421 169.987 1.00 117.66 ? 395 GLN C CA  1 
ATOM   8583  C C   . GLN C 1 395 ? 209.351 222.789 171.415 1.00 118.37 ? 395 GLN C C   1 
ATOM   8584  O O   . GLN C 1 395 ? 209.922 222.260 172.376 1.00 116.57 ? 395 GLN C O   1 
ATOM   8585  C CB  . GLN C 1 395 ? 210.623 223.513 169.395 1.00 120.74 ? 395 GLN C CB  1 
ATOM   8586  C CG  . GLN C 1 395 ? 211.230 223.194 168.044 1.00 118.63 ? 395 GLN C CG  1 
ATOM   8587  C CD  . GLN C 1 395 ? 212.162 222.007 168.089 1.00 121.06 ? 395 GLN C CD  1 
ATOM   8588  O OE1 . GLN C 1 395 ? 211.848 220.940 167.566 1.00 120.44 ? 395 GLN C OE1 1 
ATOM   8589  N NE2 . GLN C 1 395 ? 213.317 222.182 168.720 1.00 122.16 ? 395 GLN C NE2 1 
ATOM   8590  N N   . ALA C 1 396 ? 208.393 223.703 171.572 1.00 122.11 ? 396 ALA C N   1 
ATOM   8591  C CA  . ALA C 1 396 ? 208.016 224.162 172.904 1.00 122.32 ? 396 ALA C CA  1 
ATOM   8592  C C   . ALA C 1 396 ? 207.162 223.139 173.643 1.00 120.67 ? 396 ALA C C   1 
ATOM   8593  O O   . ALA C 1 396 ? 207.181 223.098 174.879 1.00 124.96 ? 396 ALA C O   1 
ATOM   8594  C CB  . ALA C 1 396 ? 207.279 225.497 172.808 1.00 119.35 ? 396 ALA C CB  1 
ATOM   8595  N N   . ILE C 1 397 ? 206.415 222.309 172.918 1.00 112.54 ? 397 ILE C N   1 
ATOM   8596  C CA  . ILE C 1 397 ? 205.469 221.406 173.562 1.00 111.12 ? 397 ILE C CA  1 
ATOM   8597  C C   . ILE C 1 397 ? 206.084 220.045 173.892 1.00 111.74 ? 397 ILE C C   1 
ATOM   8598  O O   . ILE C 1 397 ? 205.689 219.417 174.881 1.00 113.67 ? 397 ILE C O   1 
ATOM   8599  C CB  . ILE C 1 397 ? 204.220 221.266 172.671 1.00 111.68 ? 397 ILE C CB  1 
ATOM   8600  C CG1 . ILE C 1 397 ? 203.410 222.563 172.701 1.00 113.57 ? 397 ILE C CG1 1 
ATOM   8601  C CG2 . ILE C 1 397 ? 203.350 220.095 173.100 1.00 112.07 ? 397 ILE C CG2 1 
ATOM   8602  C CD1 . ILE C 1 397 ? 203.027 223.012 174.093 1.00 117.84 ? 397 ILE C CD1 1 
ATOM   8603  N N   . PHE C 1 398 ? 207.062 219.591 173.110 1.00 113.40 ? 398 PHE C N   1 
ATOM   8604  C CA  . PHE C 1 398 ? 207.643 218.266 173.320 1.00 113.57 ? 398 PHE C CA  1 
ATOM   8605  C C   . PHE C 1 398 ? 208.164 218.013 174.733 1.00 121.07 ? 398 PHE C C   1 
ATOM   8606  O O   . PHE C 1 398 ? 207.902 216.919 175.260 1.00 125.89 ? 398 PHE C O   1 
ATOM   8607  C CB  . PHE C 1 398 ? 208.756 218.030 172.289 1.00 110.18 ? 398 PHE C CB  1 
ATOM   8608  C CG  . PHE C 1 398 ? 209.498 216.739 172.483 1.00 106.17 ? 398 PHE C CG  1 
ATOM   8609  C CD1 . PHE C 1 398 ? 208.884 215.526 172.218 1.00 107.65 ? 398 PHE C CD1 1 
ATOM   8610  C CD2 . PHE C 1 398 ? 210.809 216.738 172.929 1.00 113.98 ? 398 PHE C CD2 1 
ATOM   8611  C CE1 . PHE C 1 398 ? 209.563 214.336 172.395 1.00 118.66 ? 398 PHE C CE1 1 
ATOM   8612  C CE2 . PHE C 1 398 ? 211.494 215.551 173.108 1.00 119.17 ? 398 PHE C CE2 1 
ATOM   8613  C CZ  . PHE C 1 398 ? 210.870 214.348 172.841 1.00 120.97 ? 398 PHE C CZ  1 
ATOM   8614  N N   . PRO C 1 399 ? 208.892 218.928 175.390 1.00 123.83 ? 399 PRO C N   1 
ATOM   8615  C CA  . PRO C 1 399 ? 209.388 218.612 176.743 1.00 119.46 ? 399 PRO C CA  1 
ATOM   8616  C C   . PRO C 1 399 ? 208.290 218.315 177.752 1.00 117.81 ? 399 PRO C C   1 
ATOM   8617  O O   . PRO C 1 399 ? 208.549 217.618 178.741 1.00 122.93 ? 399 PRO C O   1 
ATOM   8618  C CB  . PRO C 1 399 ? 210.178 219.869 177.135 1.00 117.58 ? 399 PRO C CB  1 
ATOM   8619  C CG  . PRO C 1 399 ? 210.543 220.511 175.857 1.00 121.30 ? 399 PRO C CG  1 
ATOM   8620  C CD  . PRO C 1 399 ? 209.444 220.202 174.892 1.00 121.26 ? 399 PRO C CD  1 
ATOM   8621  N N   . SER C 1 400 ? 207.076 218.829 177.541 1.00 104.48 ? 400 SER C N   1 
ATOM   8622  C CA  . SER C 1 400 ? 205.992 218.587 178.490 1.00 107.11 ? 400 SER C CA  1 
ATOM   8623  C C   . SER C 1 400 ? 205.644 217.104 178.568 1.00 110.80 ? 400 SER C C   1 
ATOM   8624  O O   . SER C 1 400 ? 205.458 216.555 179.660 1.00 112.71 ? 400 SER C O   1 
ATOM   8625  C CB  . SER C 1 400 ? 204.764 219.410 178.101 1.00 105.60 ? 400 SER C CB  1 
ATOM   8626  O OG  . SER C 1 400 ? 204.223 218.968 176.868 1.00 113.92 ? 400 SER C OG  1 
ATOM   8627  N N   . MET C 1 401 ? 205.553 216.440 177.418 1.00 108.22 ? 401 MET C N   1 
ATOM   8628  C CA  . MET C 1 401 ? 205.218 215.024 177.353 1.00 102.52 ? 401 MET C CA  1 
ATOM   8629  C C   . MET C 1 401 ? 206.433 214.133 177.127 1.00 102.89 ? 401 MET C C   1 
ATOM   8630  O O   . MET C 1 401 ? 206.270 212.918 176.967 1.00 108.01 ? 401 MET C O   1 
ATOM   8631  C CB  . MET C 1 401 ? 204.189 214.777 176.243 1.00 102.29 ? 401 MET C CB  1 
ATOM   8632  C CG  . MET C 1 401 ? 204.783 214.758 174.841 1.00 107.37 ? 401 MET C CG  1 
ATOM   8633  S SD  . MET C 1 401 ? 203.676 214.043 173.610 1.00 117.36 ? 401 MET C SD  1 
ATOM   8634  C CE  . MET C 1 401 ? 202.667 215.461 173.192 1.00 104.98 ? 401 MET C CE  1 
ATOM   8635  N N   . ALA C 1 402 ? 207.638 214.708 177.098 1.00 98.85  ? 402 ALA C N   1 
ATOM   8636  C CA  . ALA C 1 402 ? 208.829 213.934 176.764 1.00 101.78 ? 402 ALA C CA  1 
ATOM   8637  C C   . ALA C 1 402 ? 209.093 212.843 177.794 1.00 107.22 ? 402 ALA C C   1 
ATOM   8638  O O   . ALA C 1 402 ? 209.407 211.702 177.437 1.00 108.44 ? 402 ALA C O   1 
ATOM   8639  C CB  . ALA C 1 402 ? 210.038 214.862 176.640 1.00 101.93 ? 402 ALA C CB  1 
ATOM   8640  N N   . ARG C 1 403 ? 208.975 213.176 179.081 1.00 107.22 ? 403 ARG C N   1 
ATOM   8641  C CA  . ARG C 1 403 ? 209.245 212.193 180.126 1.00 101.78 ? 403 ARG C CA  1 
ATOM   8642  C C   . ARG C 1 403 ? 208.248 211.043 180.070 1.00 106.67 ? 403 ARG C C   1 
ATOM   8643  O O   . ARG C 1 403 ? 208.628 209.869 180.163 1.00 116.60 ? 403 ARG C O   1 
ATOM   8644  C CB  . ARG C 1 403 ? 209.216 212.869 181.498 1.00 107.07 ? 403 ARG C CB  1 
ATOM   8645  C CG  . ARG C 1 403 ? 209.680 211.978 182.638 1.00 110.80 ? 403 ARG C CG  1 
ATOM   8646  C CD  . ARG C 1 403 ? 209.732 212.744 183.950 1.00 112.35 ? 403 ARG C CD  1 
ATOM   8647  N NE  . ARG C 1 403 ? 210.292 211.939 185.029 1.00 112.96 ? 403 ARG C NE  1 
ATOM   8648  C CZ  . ARG C 1 403 ? 209.578 211.159 185.829 1.00 114.87 ? 403 ARG C CZ  1 
ATOM   8649  N NH1 . ARG C 1 403 ? 208.266 211.053 185.701 1.00 114.46 ? 403 ARG C NH1 1 
ATOM   8650  N NH2 . ARG C 1 403 ? 210.197 210.468 186.783 1.00 112.27 ? 403 ARG C NH2 1 
ATOM   8651  N N   . ALA C 1 404 ? 206.961 211.363 179.913 1.00 93.19  ? 404 ALA C N   1 
ATOM   8652  C CA  . ALA C 1 404 ? 205.942 210.321 179.834 1.00 89.55  ? 404 ALA C CA  1 
ATOM   8653  C C   . ALA C 1 404 ? 206.144 209.442 178.608 1.00 94.90  ? 404 ALA C C   1 
ATOM   8654  O O   . ALA C 1 404 ? 206.023 208.212 178.688 1.00 99.28  ? 404 ALA C O   1 
ATOM   8655  C CB  . ALA C 1 404 ? 204.549 210.949 179.822 1.00 93.50  ? 404 ALA C CB  1 
ATOM   8656  N N   . LEU C 1 405 ? 206.456 210.052 177.461 1.00 92.01  ? 405 LEU C N   1 
ATOM   8657  C CA  . LEU C 1 405 ? 206.672 209.271 176.248 1.00 89.33  ? 405 LEU C CA  1 
ATOM   8658  C C   . LEU C 1 405 ? 207.897 208.375 176.378 1.00 99.19  ? 405 LEU C C   1 
ATOM   8659  O O   . LEU C 1 405 ? 207.874 207.219 175.942 1.00 106.36 ? 405 LEU C O   1 
ATOM   8660  C CB  . LEU C 1 405 ? 206.805 210.203 175.044 1.00 90.98  ? 405 LEU C CB  1 
ATOM   8661  C CG  . LEU C 1 405 ? 206.650 209.555 173.668 1.00 93.40  ? 405 LEU C CG  1 
ATOM   8662  C CD1 . LEU C 1 405 ? 205.299 208.870 173.549 1.00 91.20  ? 405 LEU C CD1 1 
ATOM   8663  C CD2 . LEU C 1 405 ? 206.817 210.596 172.576 1.00 97.87  ? 405 LEU C CD2 1 
ATOM   8664  N N   . GLN C 1 406 ? 208.976 208.888 176.977 1.00 94.23  ? 406 GLN C N   1 
ATOM   8665  C CA  . GLN C 1 406 ? 210.168 208.071 177.179 1.00 87.35  ? 406 GLN C CA  1 
ATOM   8666  C C   . GLN C 1 406 ? 209.887 206.911 178.124 1.00 93.23  ? 406 GLN C C   1 
ATOM   8667  O O   . GLN C 1 406 ? 210.348 205.788 177.891 1.00 103.93 ? 406 GLN C O   1 
ATOM   8668  C CB  . GLN C 1 406 ? 211.311 208.935 177.711 1.00 93.45  ? 406 GLN C CB  1 
ATOM   8669  C CG  . GLN C 1 406 ? 211.963 209.817 176.658 1.00 100.72 ? 406 GLN C CG  1 
ATOM   8670  C CD  . GLN C 1 406 ? 213.101 210.648 177.217 1.00 106.16 ? 406 GLN C CD  1 
ATOM   8671  O OE1 . GLN C 1 406 ? 213.421 210.566 178.403 1.00 105.51 ? 406 GLN C OE1 1 
ATOM   8672  N NE2 . GLN C 1 406 ? 213.718 211.456 176.363 1.00 100.05 ? 406 GLN C NE2 1 
ATOM   8673  N N   . LYS C 1 407 ? 209.131 207.160 179.197 1.00 93.34  ? 407 LYS C N   1 
ATOM   8674  C CA  . LYS C 1 407 ? 208.781 206.081 180.116 1.00 87.66  ? 407 LYS C CA  1 
ATOM   8675  C C   . LYS C 1 407 ? 207.930 205.022 179.425 1.00 89.18  ? 407 LYS C C   1 
ATOM   8676  O O   . LYS C 1 407 ? 208.139 203.818 179.624 1.00 93.88  ? 407 LYS C O   1 
ATOM   8677  C CB  . LYS C 1 407 ? 208.051 206.646 181.335 1.00 89.43  ? 407 LYS C CB  1 
ATOM   8678  C CG  . LYS C 1 407 ? 208.949 207.407 182.297 1.00 87.43  ? 407 LYS C CG  1 
ATOM   8679  C CD  . LYS C 1 407 ? 208.208 207.775 183.572 1.00 92.87  ? 407 LYS C CD  1 
ATOM   8680  C CE  . LYS C 1 407 ? 207.769 206.536 184.335 1.00 99.48  ? 407 LYS C CE  1 
ATOM   8681  N NZ  . LYS C 1 407 ? 207.027 206.883 185.578 1.00 99.88  ? 407 LYS C NZ  1 
ATOM   8682  N N   . TYR C 1 408 ? 206.965 205.451 178.606 1.00 87.94  ? 408 TYR C N   1 
ATOM   8683  C CA  . TYR C 1 408 ? 206.131 204.492 177.888 1.00 87.55  ? 408 TYR C CA  1 
ATOM   8684  C C   . TYR C 1 408 ? 206.950 203.683 176.889 1.00 94.61  ? 408 TYR C C   1 
ATOM   8685  O O   . TYR C 1 408 ? 206.743 202.473 176.745 1.00 105.16 ? 408 TYR C O   1 
ATOM   8686  C CB  . TYR C 1 408 ? 204.981 205.212 177.185 1.00 91.09  ? 408 TYR C CB  1 
ATOM   8687  C CG  . TYR C 1 408 ? 203.940 204.271 176.623 1.00 90.90  ? 408 TYR C CG  1 
ATOM   8688  C CD1 . TYR C 1 408 ? 203.083 203.574 177.465 1.00 88.24  ? 408 TYR C CD1 1 
ATOM   8689  C CD2 . TYR C 1 408 ? 203.817 204.075 175.255 1.00 98.15  ? 408 TYR C CD2 1 
ATOM   8690  C CE1 . TYR C 1 408 ? 202.131 202.710 176.959 1.00 87.13  ? 408 TYR C CE1 1 
ATOM   8691  C CE2 . TYR C 1 408 ? 202.868 203.213 174.739 1.00 94.83  ? 408 TYR C CE2 1 
ATOM   8692  C CZ  . TYR C 1 408 ? 202.028 202.534 175.596 1.00 89.49  ? 408 TYR C CZ  1 
ATOM   8693  O OH  . TYR C 1 408 ? 201.081 201.674 175.087 1.00 91.23  ? 408 TYR C OH  1 
ATOM   8694  N N   . LEU C 1 409 ? 207.880 204.333 176.185 1.00 89.15  ? 409 LEU C N   1 
ATOM   8695  C CA  . LEU C 1 409 ? 208.737 203.610 175.251 1.00 81.38  ? 409 LEU C CA  1 
ATOM   8696  C C   . LEU C 1 409 ? 209.633 202.615 175.980 1.00 85.29  ? 409 LEU C C   1 
ATOM   8697  O O   . LEU C 1 409 ? 209.861 201.503 175.491 1.00 93.29  ? 409 LEU C O   1 
ATOM   8698  C CB  . LEU C 1 409 ? 209.577 204.593 174.435 1.00 91.81  ? 409 LEU C CB  1 
ATOM   8699  C CG  . LEU C 1 409 ? 208.823 205.462 173.426 1.00 87.64  ? 409 LEU C CG  1 
ATOM   8700  C CD1 . LEU C 1 409 ? 209.795 206.217 172.532 1.00 91.24  ? 409 LEU C CD1 1 
ATOM   8701  C CD2 . LEU C 1 409 ? 207.867 204.621 172.594 1.00 82.83  ? 409 LEU C CD2 1 
ATOM   8702  N N   . ARG C 1 410 ? 210.155 203.000 177.148 1.00 98.99  ? 410 ARG C N   1 
ATOM   8703  C CA  . ARG C 1 410 ? 210.979 202.084 177.929 1.00 95.57  ? 410 ARG C CA  1 
ATOM   8704  C C   . ARG C 1 410 ? 210.174 200.881 178.404 1.00 97.66  ? 410 ARG C C   1 
ATOM   8705  O O   . ARG C 1 410 ? 210.659 199.745 178.356 1.00 103.65 ? 410 ARG C O   1 
ATOM   8706  C CB  . ARG C 1 410 ? 211.598 202.817 179.119 1.00 101.58 ? 410 ARG C CB  1 
ATOM   8707  C CG  . ARG C 1 410 ? 212.722 203.770 178.751 1.00 100.83 ? 410 ARG C CG  1 
ATOM   8708  C CD  . ARG C 1 410 ? 213.656 204.008 179.927 1.00 101.40 ? 410 ARG C CD  1 
ATOM   8709  N NE  . ARG C 1 410 ? 212.963 204.588 181.071 1.00 109.79 ? 410 ARG C NE  1 
ATOM   8710  C CZ  . ARG C 1 410 ? 212.747 203.955 182.216 1.00 109.05 ? 410 ARG C CZ  1 
ATOM   8711  N NH1 . ARG C 1 410 ? 213.160 202.712 182.407 1.00 104.64 ? 410 ARG C NH1 1 
ATOM   8712  N NH2 . ARG C 1 410 ? 212.102 204.584 183.194 1.00 106.84 ? 410 ARG C NH2 1 
ATOM   8713  N N   . ILE C 1 411 ? 208.941 201.108 178.868 1.00 92.37  ? 411 ILE C N   1 
ATOM   8714  C CA  . ILE C 1 411 ? 208.132 199.999 179.361 1.00 88.05  ? 411 ILE C CA  1 
ATOM   8715  C C   . ILE C 1 411 ? 207.585 199.147 178.223 1.00 91.39  ? 411 ILE C C   1 
ATOM   8716  O O   . ILE C 1 411 ? 207.230 197.983 178.442 1.00 93.86  ? 411 ILE C O   1 
ATOM   8717  C CB  . ILE C 1 411 ? 206.990 200.516 180.258 1.00 91.38  ? 411 ILE C CB  1 
ATOM   8718  C CG1 . ILE C 1 411 ? 206.527 199.420 181.220 1.00 92.94  ? 411 ILE C CG1 1 
ATOM   8719  C CG2 . ILE C 1 411 ? 205.819 201.007 179.421 1.00 93.70  ? 411 ILE C CG2 1 
ATOM   8720  C CD1 . ILE C 1 411 ? 207.573 199.020 182.238 1.00 94.31  ? 411 ILE C CD1 1 
ATOM   8721  N N   . THR C 1 412 ? 207.511 199.689 177.007 1.00 98.22  ? 412 THR C N   1 
ATOM   8722  C CA  . THR C 1 412 ? 207.024 198.949 175.850 1.00 92.05  ? 412 THR C CA  1 
ATOM   8723  C C   . THR C 1 412 ? 208.148 198.505 174.923 1.00 93.94  ? 412 THR C C   1 
ATOM   8724  O O   . THR C 1 412 ? 207.875 197.880 173.892 1.00 96.37  ? 412 THR C O   1 
ATOM   8725  C CB  . THR C 1 412 ? 206.007 199.787 175.072 1.00 98.30  ? 412 THR C CB  1 
ATOM   8726  O OG1 . THR C 1 412 ? 206.507 201.120 174.909 1.00 108.80 ? 412 THR C OG1 1 
ATOM   8727  C CG2 . THR C 1 412 ? 204.679 199.836 175.813 1.00 97.61  ? 412 THR C CG2 1 
ATOM   8728  N N   . ARG C 1 413 ? 209.402 198.810 175.267 1.00 100.72 ? 413 ARG C N   1 
ATOM   8729  C CA  . ARG C 1 413 ? 210.565 198.438 174.457 1.00 98.81  ? 413 ARG C CA  1 
ATOM   8730  C C   . ARG C 1 413 ? 210.441 198.958 173.026 1.00 100.09 ? 413 ARG C C   1 
ATOM   8731  O O   . ARG C 1 413 ? 210.798 198.276 172.064 1.00 102.24 ? 413 ARG C O   1 
ATOM   8732  C CB  . ARG C 1 413 ? 210.785 196.923 174.469 1.00 91.11  ? 413 ARG C CB  1 
ATOM   8733  C CG  . ARG C 1 413 ? 211.514 196.409 175.700 1.00 98.43  ? 413 ARG C CG  1 
ATOM   8734  C CD  . ARG C 1 413 ? 210.538 196.004 176.792 1.00 100.52 ? 413 ARG C CD  1 
ATOM   8735  N NE  . ARG C 1 413 ? 211.187 195.231 177.845 1.00 108.99 ? 413 ARG C NE  1 
ATOM   8736  C CZ  . ARG C 1 413 ? 211.697 195.753 178.952 1.00 108.97 ? 413 ARG C CZ  1 
ATOM   8737  N NH1 . ARG C 1 413 ? 211.651 197.054 179.188 1.00 105.25 ? 413 ARG C NH1 1 
ATOM   8738  N NH2 . ARG C 1 413 ? 212.268 194.950 179.845 1.00 105.02 ? 413 ARG C NH2 1 
ATOM   8739  N N   . GLN C 1 414 ? 209.929 200.181 172.885 1.00 96.03  ? 414 GLN C N   1 
ATOM   8740  C CA  . GLN C 1 414 ? 209.732 200.804 171.583 1.00 86.67  ? 414 GLN C CA  1 
ATOM   8741  C C   . GLN C 1 414 ? 210.563 202.070 171.409 1.00 90.54  ? 414 GLN C C   1 
ATOM   8742  O O   . GLN C 1 414 ? 210.299 202.853 170.490 1.00 97.87  ? 414 GLN C O   1 
ATOM   8743  C CB  . GLN C 1 414 ? 208.248 201.114 171.370 1.00 88.94  ? 414 GLN C CB  1 
ATOM   8744  C CG  . GLN C 1 414 ? 207.782 200.990 169.927 1.00 94.45  ? 414 GLN C CG  1 
ATOM   8745  C CD  . GLN C 1 414 ? 206.278 201.114 169.790 1.00 97.57  ? 414 GLN C CD  1 
ATOM   8746  O OE1 . GLN C 1 414 ? 205.574 201.383 170.763 1.00 91.87  ? 414 GLN C OE1 1 
ATOM   8747  N NE2 . GLN C 1 414 ? 205.776 200.918 168.576 1.00 102.79 ? 414 GLN C NE2 1 
ATOM   8748  N N   . GLN C 1 415 ? 211.562 202.291 172.268 1.00 94.84  ? 415 GLN C N   1 
ATOM   8749  C CA  . GLN C 1 415 ? 212.368 203.503 172.166 1.00 99.92  ? 415 GLN C CA  1 
ATOM   8750  C C   . GLN C 1 415 ? 213.285 203.478 170.950 1.00 99.59  ? 415 GLN C C   1 
ATOM   8751  O O   . GLN C 1 415 ? 213.609 204.536 170.400 1.00 103.14 ? 415 GLN C O   1 
ATOM   8752  C CB  . GLN C 1 415 ? 213.187 203.698 173.443 1.00 105.02 ? 415 GLN C CB  1 
ATOM   8753  C CG  . GLN C 1 415 ? 214.035 202.497 173.828 1.00 109.17 ? 415 GLN C CG  1 
ATOM   8754  C CD  . GLN C 1 415 ? 214.550 202.579 175.251 1.00 115.37 ? 415 GLN C CD  1 
ATOM   8755  O OE1 . GLN C 1 415 ? 214.347 203.579 175.940 1.00 111.97 ? 415 GLN C OE1 1 
ATOM   8756  N NE2 . GLN C 1 415 ? 215.222 201.525 175.699 1.00 111.20 ? 415 GLN C NE2 1 
ATOM   8757  N N   . ASN C 1 416 ? 213.719 202.289 170.524 1.00 102.29 ? 416 ASN C N   1 
ATOM   8758  C CA  . ASN C 1 416 ? 214.640 202.198 169.394 1.00 103.94 ? 416 ASN C CA  1 
ATOM   8759  C C   . ASN C 1 416 ? 213.987 202.676 168.102 1.00 105.44 ? 416 ASN C C   1 
ATOM   8760  O O   . ASN C 1 416 ? 214.610 203.396 167.313 1.00 99.77  ? 416 ASN C O   1 
ATOM   8761  C CB  . ASN C 1 416 ? 215.140 200.761 169.244 1.00 103.34 ? 416 ASN C CB  1 
ATOM   8762  C CG  . ASN C 1 416 ? 216.407 200.668 168.415 1.00 108.86 ? 416 ASN C CG  1 
ATOM   8763  O OD1 . ASN C 1 416 ? 216.937 201.679 167.953 1.00 106.81 ? 416 ASN C OD1 1 
ATOM   8764  N ND2 . ASN C 1 416 ? 216.901 199.450 168.225 1.00 113.95 ? 416 ASN C ND2 1 
ATOM   8765  N N   . TYR C 1 417 ? 212.734 202.284 167.867 1.00 109.25 ? 417 TYR C N   1 
ATOM   8766  C CA  . TYR C 1 417 ? 212.064 202.633 166.617 1.00 104.68 ? 417 TYR C CA  1 
ATOM   8767  C C   . TYR C 1 417 ? 211.677 204.107 166.575 1.00 108.29 ? 417 TYR C C   1 
ATOM   8768  O O   . TYR C 1 417 ? 211.862 204.775 165.552 1.00 111.38 ? 417 TYR C O   1 
ATOM   8769  C CB  . TYR C 1 417 ? 210.830 201.751 166.421 1.00 99.82  ? 417 TYR C CB  1 
ATOM   8770  C CG  . TYR C 1 417 ? 211.130 200.271 166.457 1.00 100.24 ? 417 TYR C CG  1 
ATOM   8771  C CD1 . TYR C 1 417 ? 212.283 199.765 165.873 1.00 102.84 ? 417 TYR C CD1 1 
ATOM   8772  C CD2 . TYR C 1 417 ? 210.262 199.380 167.074 1.00 100.38 ? 417 TYR C CD2 1 
ATOM   8773  C CE1 . TYR C 1 417 ? 212.565 198.414 165.902 1.00 104.06 ? 417 TYR C CE1 1 
ATOM   8774  C CE2 . TYR C 1 417 ? 210.535 198.026 167.108 1.00 109.73 ? 417 TYR C CE2 1 
ATOM   8775  C CZ  . TYR C 1 417 ? 211.688 197.550 166.520 1.00 114.55 ? 417 TYR C CZ  1 
ATOM   8776  O OH  . TYR C 1 417 ? 211.967 196.204 166.550 1.00 117.01 ? 417 TYR C OH  1 
ATOM   8777  N N   . HIS C 1 418 ? 211.142 204.631 167.674 1.00 97.70  ? 418 HIS C N   1 
ATOM   8778  C CA  . HIS C 1 418 ? 210.658 206.007 167.710 1.00 92.01  ? 418 HIS C CA  1 
ATOM   8779  C C   . HIS C 1 418 ? 211.803 206.932 168.102 1.00 92.89  ? 418 HIS C C   1 
ATOM   8780  O O   . HIS C 1 418 ? 212.320 206.854 169.221 1.00 103.22 ? 418 HIS C O   1 
ATOM   8781  C CB  . HIS C 1 418 ? 209.488 206.136 168.681 1.00 87.72  ? 418 HIS C CB  1 
ATOM   8782  C CG  . HIS C 1 418 ? 208.271 205.370 168.264 1.00 86.04  ? 418 HIS C CG  1 
ATOM   8783  N ND1 . HIS C 1 418 ? 207.623 205.596 167.069 1.00 90.16  ? 418 HIS C ND1 1 
ATOM   8784  C CD2 . HIS C 1 418 ? 207.584 204.381 168.884 1.00 85.45  ? 418 HIS C CD2 1 
ATOM   8785  C CE1 . HIS C 1 418 ? 206.589 204.779 166.970 1.00 92.84  ? 418 HIS C CE1 1 
ATOM   8786  N NE2 . HIS C 1 418 ? 206.543 204.032 168.058 1.00 89.66  ? 418 HIS C NE2 1 
ATOM   8787  N N   . SER C 1 419 ? 212.197 207.807 167.184 1.00 95.23  ? 419 SER C N   1 
ATOM   8788  C CA  . SER C 1 419 ? 213.255 208.775 167.422 1.00 97.30  ? 419 SER C CA  1 
ATOM   8789  C C   . SER C 1 419 ? 212.663 210.136 167.768 1.00 103.04 ? 419 SER C C   1 
ATOM   8790  O O   . SER C 1 419 ? 211.507 210.435 167.460 1.00 113.03 ? 419 SER C O   1 
ATOM   8791  C CB  . SER C 1 419 ? 214.168 208.896 166.200 1.00 103.45 ? 419 SER C CB  1 
ATOM   8792  O OG  . SER C 1 419 ? 215.333 209.644 166.506 1.00 106.12 ? 419 SER C OG  1 
ATOM   8793  N N   . MET C 1 420 ? 213.485 210.966 168.413 1.00 111.60 ? 420 MET C N   1 
ATOM   8794  C CA  . MET C 1 420 ? 213.031 212.285 168.845 1.00 110.96 ? 420 MET C CA  1 
ATOM   8795  C C   . MET C 1 420 ? 212.641 213.156 167.654 1.00 112.21 ? 420 MET C C   1 
ATOM   8796  O O   . MET C 1 420 ? 211.609 213.842 167.686 1.00 115.08 ? 420 MET C O   1 
ATOM   8797  C CB  . MET C 1 420 ? 214.125 212.937 169.697 1.00 112.32 ? 420 MET C CB  1 
ATOM   8798  C CG  . MET C 1 420 ? 213.804 214.301 170.292 1.00 111.41 ? 420 MET C CG  1 
ATOM   8799  S SD  . MET C 1 420 ? 214.052 215.672 169.151 1.00 129.07 ? 420 MET C SD  1 
ATOM   8800  C CE  . MET C 1 420 ? 215.839 215.740 169.070 1.00 111.42 ? 420 MET C CE  1 
ATOM   8801  N N   . GLU C 1 421 ? 213.441 213.125 166.585 1.00 107.33 ? 421 GLU C N   1 
ATOM   8802  C CA  . GLU C 1 421 ? 213.096 213.869 165.377 1.00 106.79 ? 421 GLU C CA  1 
ATOM   8803  C C   . GLU C 1 421 ? 211.813 213.339 164.750 1.00 109.35 ? 421 GLU C C   1 
ATOM   8804  O O   . GLU C 1 421 ? 210.980 214.117 164.267 1.00 111.01 ? 421 GLU C O   1 
ATOM   8805  C CB  . GLU C 1 421 ? 214.250 213.805 164.375 1.00 111.23 ? 421 GLU C CB  1 
ATOM   8806  C CG  . GLU C 1 421 ? 214.130 214.787 163.219 1.00 115.85 ? 421 GLU C CG  1 
ATOM   8807  C CD  . GLU C 1 421 ? 214.335 216.225 163.649 1.00 120.71 ? 421 GLU C CD  1 
ATOM   8808  O OE1 . GLU C 1 421 ? 215.494 216.689 163.648 1.00 125.67 ? 421 GLU C OE1 1 
ATOM   8809  O OE2 . GLU C 1 421 ? 213.335 216.893 163.986 1.00 116.36 ? 421 GLU C OE2 1 
ATOM   8810  N N   . SER C 1 422 ? 211.641 212.015 164.738 1.00 97.67  ? 422 SER C N   1 
ATOM   8811  C CA  . SER C 1 422 ? 210.414 211.430 164.206 1.00 96.77  ? 422 SER C CA  1 
ATOM   8812  C C   . SER C 1 422 ? 209.203 211.844 165.034 1.00 98.38  ? 422 SER C C   1 
ATOM   8813  O O   . SER C 1 422 ? 208.132 212.125 164.483 1.00 107.14 ? 422 SER C O   1 
ATOM   8814  C CB  . SER C 1 422 ? 210.538 209.908 164.155 1.00 103.17 ? 422 SER C CB  1 
ATOM   8815  O OG  . SER C 1 422 ? 209.296 209.303 163.839 1.00 106.20 ? 422 SER C OG  1 
ATOM   8816  N N   . ILE C 1 423 ? 209.353 211.879 166.360 1.00 93.76  ? 423 ILE C N   1 
ATOM   8817  C CA  . ILE C 1 423 ? 208.259 212.317 167.225 1.00 89.56  ? 423 ILE C CA  1 
ATOM   8818  C C   . ILE C 1 423 ? 207.904 213.771 166.943 1.00 95.20  ? 423 ILE C C   1 
ATOM   8819  O O   . ILE C 1 423 ? 206.722 214.133 166.869 1.00 100.85 ? 423 ILE C O   1 
ATOM   8820  C CB  . ILE C 1 423 ? 208.626 212.098 168.705 1.00 85.54  ? 423 ILE C CB  1 
ATOM   8821  C CG1 . ILE C 1 423 ? 208.785 210.604 169.002 1.00 94.99  ? 423 ILE C CG1 1 
ATOM   8822  C CG2 . ILE C 1 423 ? 207.581 212.729 169.616 1.00 90.30  ? 423 ILE C CG2 1 
ATOM   8823  C CD1 . ILE C 1 423 ? 209.596 210.311 170.247 1.00 98.76  ? 423 ILE C CD1 1 
ATOM   8824  N N   . LEU C 1 424 ? 208.917 214.628 166.784 1.00 96.44  ? 424 LEU C N   1 
ATOM   8825  C CA  . LEU C 1 424 ? 208.648 216.028 166.464 1.00 95.57  ? 424 LEU C CA  1 
ATOM   8826  C C   . LEU C 1 424 ? 207.941 216.164 165.120 1.00 94.90  ? 424 LEU C C   1 
ATOM   8827  O O   . LEU C 1 424 ? 207.012 216.968 164.976 1.00 100.70 ? 424 LEU C O   1 
ATOM   8828  C CB  . LEU C 1 424 ? 209.945 216.835 166.458 1.00 97.74  ? 424 LEU C CB  1 
ATOM   8829  C CG  . LEU C 1 424 ? 210.634 217.097 167.795 1.00 97.13  ? 424 LEU C CG  1 
ATOM   8830  C CD1 . LEU C 1 424 ? 211.945 217.812 167.548 1.00 99.57  ? 424 LEU C CD1 1 
ATOM   8831  C CD2 . LEU C 1 424 ? 209.741 217.911 168.717 1.00 98.35  ? 424 LEU C CD2 1 
ATOM   8832  N N   . GLN C 1 425 ? 208.377 215.393 164.120 1.00 99.29  ? 425 GLN C N   1 
ATOM   8833  C CA  . GLN C 1 425 ? 207.738 215.454 162.810 1.00 102.03 ? 425 GLN C CA  1 
ATOM   8834  C C   . GLN C 1 425 ? 206.287 214.993 162.880 1.00 103.65 ? 425 GLN C C   1 
ATOM   8835  O O   . GLN C 1 425 ? 205.405 215.603 162.264 1.00 112.44 ? 425 GLN C O   1 
ATOM   8836  C CB  . GLN C 1 425 ? 208.523 214.615 161.802 1.00 104.41 ? 425 GLN C CB  1 
ATOM   8837  C CG  . GLN C 1 425 ? 209.784 215.290 161.283 1.00 108.27 ? 425 GLN C CG  1 
ATOM   8838  C CD  . GLN C 1 425 ? 210.509 214.451 160.250 1.00 111.10 ? 425 GLN C CD  1 
ATOM   8839  O OE1 . GLN C 1 425 ? 210.073 213.351 159.912 1.00 111.99 ? 425 GLN C OE1 1 
ATOM   8840  N NE2 . GLN C 1 425 ? 211.621 214.968 159.739 1.00 107.40 ? 425 GLN C NE2 1 
ATOM   8841  N N   . HIS C 1 426 ? 206.018 213.920 163.629 1.00 85.69  ? 426 HIS C N   1 
ATOM   8842  C CA  . HIS C 1 426 ? 204.643 213.452 163.779 1.00 82.77  ? 426 HIS C CA  1 
ATOM   8843  C C   . HIS C 1 426 ? 203.785 214.482 164.503 1.00 88.49  ? 426 HIS C C   1 
ATOM   8844  O O   . HIS C 1 426 ? 202.621 214.697 164.141 1.00 97.51  ? 426 HIS C O   1 
ATOM   8845  C CB  . HIS C 1 426 ? 204.615 212.116 164.521 1.00 78.22  ? 426 HIS C CB  1 
ATOM   8846  C CG  . HIS C 1 426 ? 203.255 211.492 164.588 1.00 81.03  ? 426 HIS C CG  1 
ATOM   8847  N ND1 . HIS C 1 426 ? 202.367 211.528 163.535 1.00 84.73  ? 426 HIS C ND1 1 
ATOM   8848  C CD2 . HIS C 1 426 ? 202.632 210.818 165.583 1.00 91.51  ? 426 HIS C CD2 1 
ATOM   8849  C CE1 . HIS C 1 426 ? 201.255 210.902 163.878 1.00 91.57  ? 426 HIS C CE1 1 
ATOM   8850  N NE2 . HIS C 1 426 ? 201.390 210.462 165.116 1.00 91.73  ? 426 HIS C NE2 1 
ATOM   8851  N N   . LEU C 1 427 ? 204.338 215.123 165.536 1.00 89.27  ? 427 LEU C N   1 
ATOM   8852  C CA  . LEU C 1 427 ? 203.594 216.157 166.247 1.00 93.41  ? 427 LEU C CA  1 
ATOM   8853  C C   . LEU C 1 427 ? 203.276 217.334 165.333 1.00 91.94  ? 427 LEU C C   1 
ATOM   8854  O O   . LEU C 1 427 ? 202.159 217.863 165.355 1.00 95.73  ? 427 LEU C O   1 
ATOM   8855  C CB  . LEU C 1 427 ? 204.383 216.623 167.471 1.00 85.46  ? 427 LEU C CB  1 
ATOM   8856  C CG  . LEU C 1 427 ? 203.619 217.476 168.486 1.00 79.39  ? 427 LEU C CG  1 
ATOM   8857  C CD1 . LEU C 1 427 ? 202.375 216.746 168.968 1.00 86.25  ? 427 LEU C CD1 1 
ATOM   8858  C CD2 . LEU C 1 427 ? 204.513 217.851 169.657 1.00 88.49  ? 427 LEU C CD2 1 
ATOM   8859  N N   . ALA C 1 428 ? 204.248 217.756 164.519 1.00 87.48  ? 428 ALA C N   1 
ATOM   8860  C CA  . ALA C 1 428 ? 204.004 218.841 163.574 1.00 87.29  ? 428 ALA C CA  1 
ATOM   8861  C C   . ALA C 1 428 ? 202.949 218.452 162.545 1.00 87.84  ? 428 ALA C C   1 
ATOM   8862  O O   . ALA C 1 428 ? 202.090 219.266 162.186 1.00 95.51  ? 428 ALA C O   1 
ATOM   8863  C CB  . ALA C 1 428 ? 205.309 219.238 162.883 1.00 93.96  ? 428 ALA C CB  1 
ATOM   8864  N N   . PHE C 1 429 ? 203.004 217.211 162.056 1.00 87.36  ? 429 PHE C N   1 
ATOM   8865  C CA  . PHE C 1 429 ? 202.011 216.740 161.096 1.00 93.52  ? 429 PHE C CA  1 
ATOM   8866  C C   . PHE C 1 429 ? 200.614 216.741 161.705 1.00 95.79  ? 429 PHE C C   1 
ATOM   8867  O O   . PHE C 1 429 ? 199.643 217.163 161.061 1.00 104.07 ? 429 PHE C O   1 
ATOM   8868  C CB  . PHE C 1 429 ? 202.401 215.343 160.608 1.00 95.23  ? 429 PHE C CB  1 
ATOM   8869  C CG  . PHE C 1 429 ? 201.540 214.814 159.498 1.00 94.51  ? 429 PHE C CG  1 
ATOM   8870  C CD1 . PHE C 1 429 ? 201.489 215.461 158.275 1.00 101.03 ? 429 PHE C CD1 1 
ATOM   8871  C CD2 . PHE C 1 429 ? 200.810 213.649 159.667 1.00 89.78  ? 429 PHE C CD2 1 
ATOM   8872  C CE1 . PHE C 1 429 ? 200.706 214.969 157.248 1.00 102.57 ? 429 PHE C CE1 1 
ATOM   8873  C CE2 . PHE C 1 429 ? 200.028 213.150 158.643 1.00 92.31  ? 429 PHE C CE2 1 
ATOM   8874  C CZ  . PHE C 1 429 ? 199.976 213.812 157.433 1.00 96.30  ? 429 PHE C CZ  1 
ATOM   8875  N N   . CYS C 1 430 ? 200.496 216.287 162.956 1.00 94.18  ? 430 CYS C N   1 
ATOM   8876  C CA  . CYS C 1 430 ? 199.209 216.321 163.643 1.00 95.65  ? 430 CYS C CA  1 
ATOM   8877  C C   . CYS C 1 430 ? 198.720 217.749 163.857 1.00 98.76  ? 430 CYS C C   1 
ATOM   8878  O O   . CYS C 1 430 ? 197.520 218.015 163.729 1.00 102.78 ? 430 CYS C O   1 
ATOM   8879  C CB  . CYS C 1 430 ? 199.306 215.589 164.982 1.00 94.74  ? 430 CYS C CB  1 
ATOM   8880  S SG  . CYS C 1 430 ? 199.498 213.798 164.843 1.00 118.80 ? 430 CYS C SG  1 
ATOM   8881  N N   . ILE C 1 431 ? 199.626 218.672 164.189 1.00 95.47  ? 431 ILE C N   1 
ATOM   8882  C CA  . ILE C 1 431 ? 199.236 220.071 164.357 1.00 92.04  ? 431 ILE C CA  1 
ATOM   8883  C C   . ILE C 1 431 ? 198.709 220.637 163.044 1.00 93.98  ? 431 ILE C C   1 
ATOM   8884  O O   . ILE C 1 431 ? 197.697 221.349 163.020 1.00 94.36  ? 431 ILE C O   1 
ATOM   8885  C CB  . ILE C 1 431 ? 200.416 220.898 164.900 1.00 92.42  ? 431 ILE C CB  1 
ATOM   8886  C CG1 . ILE C 1 431 ? 200.713 220.519 166.352 1.00 91.31  ? 431 ILE C CG1 1 
ATOM   8887  C CG2 . ILE C 1 431 ? 200.125 222.388 164.790 1.00 88.19  ? 431 ILE C CG2 1 
ATOM   8888  C CD1 . ILE C 1 431 ? 201.847 221.310 166.968 1.00 98.13  ? 431 ILE C CD1 1 
ATOM   8889  N N   . THR C 1 432 ? 199.385 220.331 161.933 1.00 96.57  ? 432 THR C N   1 
ATOM   8890  C CA  . THR C 1 432 ? 198.897 220.779 160.631 1.00 93.72  ? 432 THR C CA  1 
ATOM   8891  C C   . THR C 1 432 ? 197.524 220.194 160.325 1.00 101.78 ? 432 THR C C   1 
ATOM   8892  O O   . THR C 1 432 ? 196.641 220.897 159.818 1.00 104.68 ? 432 THR C O   1 
ATOM   8893  C CB  . THR C 1 432 ? 199.888 220.407 159.526 1.00 94.46  ? 432 THR C CB  1 
ATOM   8894  O OG1 . THR C 1 432 ? 200.042 218.983 159.473 1.00 99.93  ? 432 THR C OG1 1 
ATOM   8895  C CG2 . THR C 1 432 ? 201.237 221.065 159.760 1.00 95.15  ? 432 THR C CG2 1 
ATOM   8896  N N   . ASN C 1 433 ? 197.323 218.910 160.624 1.00 96.41  ? 433 ASN C N   1 
ATOM   8897  C CA  . ASN C 1 433 ? 196.034 218.280 160.364 1.00 95.84  ? 433 ASN C CA  1 
ATOM   8898  C C   . ASN C 1 433 ? 195.018 218.506 161.476 1.00 101.78 ? 433 ASN C C   1 
ATOM   8899  O O   . ASN C 1 433 ? 193.835 218.210 161.276 1.00 99.88  ? 433 ASN C O   1 
ATOM   8900  C CB  . ASN C 1 433 ? 196.221 216.779 160.144 1.00 96.68  ? 433 ASN C CB  1 
ATOM   8901  C CG  . ASN C 1 433 ? 197.258 216.472 159.089 1.00 102.09 ? 433 ASN C CG  1 
ATOM   8902  O OD1 . ASN C 1 433 ? 197.263 217.070 158.012 1.00 93.56  ? 433 ASN C OD1 1 
ATOM   8903  N ND2 . ASN C 1 433 ? 198.153 215.544 159.395 1.00 108.53 ? 433 ASN C ND2 1 
ATOM   8904  N N   . GLY C 1 434 ? 195.439 219.022 162.627 1.00 105.68 ? 434 GLY C N   1 
ATOM   8905  C CA  . GLY C 1 434 ? 194.517 219.231 163.733 1.00 97.97  ? 434 GLY C CA  1 
ATOM   8906  C C   . GLY C 1 434 ? 193.908 217.953 164.266 1.00 97.18  ? 434 GLY C C   1 
ATOM   8907  O O   . GLY C 1 434 ? 192.719 217.927 164.606 1.00 107.17 ? 434 GLY C O   1 
ATOM   8908  N N   . MET C 1 435 ? 194.700 216.888 164.348 1.00 84.39  ? 435 MET C N   1 
ATOM   8909  C CA  . MET C 1 435 ? 194.190 215.603 164.802 1.00 85.72  ? 435 MET C CA  1 
ATOM   8910  C C   . MET C 1 435 ? 193.954 215.609 166.308 1.00 77.17  ? 435 MET C C   1 
ATOM   8911  O O   . MET C 1 435 ? 194.540 216.400 167.052 1.00 84.31  ? 435 MET C O   1 
ATOM   8912  C CB  . MET C 1 435 ? 195.162 214.483 164.433 1.00 90.54  ? 435 MET C CB  1 
ATOM   8913  C CG  . MET C 1 435 ? 195.703 214.572 163.017 1.00 92.29  ? 435 MET C CG  1 
ATOM   8914  S SD  . MET C 1 435 ? 196.494 213.044 162.483 1.00 84.02  ? 435 MET C SD  1 
ATOM   8915  C CE  . MET C 1 435 ? 195.065 211.983 162.287 1.00 90.13  ? 435 MET C CE  1 
ATOM   8916  N N   . THR C 1 436 ? 193.078 214.711 166.753 1.00 88.05  ? 436 THR C N   1 
ATOM   8917  C CA  . THR C 1 436 ? 192.813 214.550 168.170 1.00 95.99  ? 436 THR C CA  1 
ATOM   8918  C C   . THR C 1 436 ? 194.014 213.904 168.861 1.00 99.94  ? 436 THR C C   1 
ATOM   8919  O O   . THR C 1 436 ? 194.827 213.237 168.217 1.00 104.71 ? 436 THR C O   1 
ATOM   8920  C CB  . THR C 1 436 ? 191.563 213.700 168.384 1.00 103.51 ? 436 THR C CB  1 
ATOM   8921  O OG1 . THR C 1 436 ? 191.625 212.536 167.551 1.00 106.68 ? 436 THR C OG1 1 
ATOM   8922  C CG2 . THR C 1 436 ? 190.312 214.497 168.042 1.00 103.76 ? 436 THR C CG2 1 
ATOM   8923  N N   . PRO C 1 437 ? 194.154 214.103 170.175 1.00 91.13  ? 437 PRO C N   1 
ATOM   8924  C CA  . PRO C 1 437 ? 195.274 213.469 170.891 1.00 89.04  ? 437 PRO C CA  1 
ATOM   8925  C C   . PRO C 1 437 ? 195.276 211.952 170.800 1.00 96.61  ? 437 PRO C C   1 
ATOM   8926  O O   . PRO C 1 437 ? 196.347 211.339 170.894 1.00 103.91 ? 437 PRO C O   1 
ATOM   8927  C CB  . PRO C 1 437 ? 195.077 213.945 172.337 1.00 95.80  ? 437 PRO C CB  1 
ATOM   8928  C CG  . PRO C 1 437 ? 194.311 215.215 172.216 1.00 95.67  ? 437 PRO C CG  1 
ATOM   8929  C CD  . PRO C 1 437 ? 193.403 215.034 171.037 1.00 92.59  ? 437 PRO C CD  1 
ATOM   8930  N N   . LYS C 1 438 ? 194.108 211.327 170.626 1.00 97.92  ? 438 LYS C N   1 
ATOM   8931  C CA  . LYS C 1 438 ? 194.054 209.872 170.529 1.00 94.86  ? 438 LYS C CA  1 
ATOM   8932  C C   . LYS C 1 438 ? 194.788 209.369 169.292 1.00 97.75  ? 438 LYS C C   1 
ATOM   8933  O O   . LYS C 1 438 ? 195.456 208.329 169.337 1.00 102.01 ? 438 LYS C O   1 
ATOM   8934  C CB  . LYS C 1 438 ? 192.600 209.401 170.521 1.00 96.40  ? 438 LYS C CB  1 
ATOM   8935  C CG  . LYS C 1 438 ? 191.855 209.671 171.819 1.00 102.16 ? 438 LYS C CG  1 
ATOM   8936  C CD  . LYS C 1 438 ? 190.415 209.190 171.741 1.00 100.53 ? 438 LYS C CD  1 
ATOM   8937  C CE  . LYS C 1 438 ? 189.582 210.087 170.840 1.00 102.22 ? 438 LYS C CE  1 
ATOM   8938  N NZ  . LYS C 1 438 ? 189.421 211.452 171.412 1.00 96.58  ? 438 LYS C NZ  1 
ATOM   8939  N N   . ALA C 1 439 ? 194.663 210.086 168.171 1.00 96.57  ? 439 ALA C N   1 
ATOM   8940  C CA  . ALA C 1 439 ? 195.363 209.685 166.955 1.00 95.84  ? 439 ALA C CA  1 
ATOM   8941  C C   . ALA C 1 439 ? 196.874 209.735 167.145 1.00 104.45 ? 439 ALA C C   1 
ATOM   8942  O O   . ALA C 1 439 ? 197.594 208.832 166.701 1.00 111.82 ? 439 ALA C O   1 
ATOM   8943  C CB  . ALA C 1 439 ? 194.939 210.575 165.787 1.00 92.69  ? 439 ALA C CB  1 
ATOM   8944  N N   . PHE C 1 440 ? 197.373 210.788 167.796 1.00 95.60  ? 440 PHE C N   1 
ATOM   8945  C CA  . PHE C 1 440 ? 198.801 210.874 168.087 1.00 93.93  ? 440 PHE C CA  1 
ATOM   8946  C C   . PHE C 1 440 ? 199.234 209.770 169.043 1.00 99.23  ? 440 PHE C C   1 
ATOM   8947  O O   . PHE C 1 440 ? 200.309 209.180 168.880 1.00 103.53 ? 440 PHE C O   1 
ATOM   8948  C CB  . PHE C 1 440 ? 199.130 212.251 168.665 1.00 84.04  ? 440 PHE C CB  1 
ATOM   8949  C CG  . PHE C 1 440 ? 200.588 212.451 168.973 1.00 88.74  ? 440 PHE C CG  1 
ATOM   8950  C CD1 . PHE C 1 440 ? 201.473 212.830 167.978 1.00 96.11  ? 440 PHE C CD1 1 
ATOM   8951  C CD2 . PHE C 1 440 ? 201.071 212.270 170.259 1.00 90.79  ? 440 PHE C CD2 1 
ATOM   8952  C CE1 . PHE C 1 440 ? 202.814 213.018 168.257 1.00 96.19  ? 440 PHE C CE1 1 
ATOM   8953  C CE2 . PHE C 1 440 ? 202.410 212.456 170.544 1.00 88.40  ? 440 PHE C CE2 1 
ATOM   8954  C CZ  . PHE C 1 440 ? 203.283 212.831 169.542 1.00 91.92  ? 440 PHE C CZ  1 
ATOM   8955  N N   . LEU C 1 441 ? 198.410 209.483 170.053 1.00 97.06  ? 441 LEU C N   1 
ATOM   8956  C CA  . LEU C 1 441 ? 198.760 208.471 171.046 1.00 93.99  ? 441 LEU C CA  1 
ATOM   8957  C C   . LEU C 1 441 ? 198.825 207.076 170.434 1.00 102.07 ? 441 LEU C C   1 
ATOM   8958  O O   . LEU C 1 441 ? 199.723 206.291 170.762 1.00 112.43 ? 441 LEU C O   1 
ATOM   8959  C CB  . LEU C 1 441 ? 197.754 208.503 172.195 1.00 99.50  ? 441 LEU C CB  1 
ATOM   8960  C CG  . LEU C 1 441 ? 197.966 209.584 173.254 1.00 98.84  ? 441 LEU C CG  1 
ATOM   8961  C CD1 . LEU C 1 441 ? 196.648 209.955 173.912 1.00 101.48 ? 441 LEU C CD1 1 
ATOM   8962  C CD2 . LEU C 1 441 ? 198.967 209.108 174.292 1.00 104.20 ? 441 LEU C CD2 1 
ATOM   8963  N N   . GLU C 1 442 ? 197.883 206.748 169.546 1.00 97.94  ? 442 GLU C N   1 
ATOM   8964  C CA  . GLU C 1 442 ? 197.772 205.378 169.057 1.00 103.37 ? 442 GLU C CA  1 
ATOM   8965  C C   . GLU C 1 442 ? 198.942 204.962 168.174 1.00 111.35 ? 442 GLU C C   1 
ATOM   8966  O O   . GLU C 1 442 ? 199.185 203.759 168.025 1.00 118.51 ? 442 GLU C O   1 
ATOM   8967  C CB  . GLU C 1 442 ? 196.456 205.194 168.301 1.00 101.92 ? 442 GLU C CB  1 
ATOM   8968  C CG  . GLU C 1 442 ? 195.307 204.736 169.185 1.00 110.56 ? 442 GLU C CG  1 
ATOM   8969  C CD  . GLU C 1 442 ? 193.953 205.103 168.617 1.00 115.06 ? 442 GLU C CD  1 
ATOM   8970  O OE1 . GLU C 1 442 ? 193.915 205.803 167.586 1.00 116.30 ? 442 GLU C OE1 1 
ATOM   8971  O OE2 . GLU C 1 442 ? 192.928 204.692 169.201 1.00 111.95 ? 442 GLU C OE2 1 
ATOM   8972  N N   . ARG C 1 443 ? 199.666 205.914 167.579 1.00 95.15  ? 443 ARG C N   1 
ATOM   8973  C CA  . ARG C 1 443 ? 200.839 205.546 166.793 1.00 92.51  ? 443 ARG C CA  1 
ATOM   8974  C C   . ARG C 1 443 ? 201.920 204.929 167.672 1.00 91.97  ? 443 ARG C C   1 
ATOM   8975  O O   . ARG C 1 443 ? 202.544 203.931 167.291 1.00 84.11  ? 443 ARG C O   1 
ATOM   8976  C CB  . ARG C 1 443 ? 201.385 206.763 166.045 1.00 90.65  ? 443 ARG C CB  1 
ATOM   8977  C CG  . ARG C 1 443 ? 202.578 206.442 165.157 1.00 88.39  ? 443 ARG C CG  1 
ATOM   8978  C CD  . ARG C 1 443 ? 202.979 207.626 164.294 1.00 93.72  ? 443 ARG C CD  1 
ATOM   8979  N NE  . ARG C 1 443 ? 204.130 207.318 163.454 1.00 92.42  ? 443 ARG C NE  1 
ATOM   8980  C CZ  . ARG C 1 443 ? 204.646 208.144 162.554 1.00 101.84 ? 443 ARG C CZ  1 
ATOM   8981  N NH1 . ARG C 1 443 ? 204.134 209.346 162.347 1.00 103.97 ? 443 ARG C NH1 1 
ATOM   8982  N NH2 . ARG C 1 443 ? 205.701 207.755 161.845 1.00 97.46  ? 443 ARG C NH2 1 
ATOM   8983  N N   . TYR C 1 444 ? 202.155 205.505 168.848 1.00 90.99  ? 444 TYR C N   1 
ATOM   8984  C CA  . TYR C 1 444 ? 203.123 204.978 169.799 1.00 83.26  ? 444 TYR C CA  1 
ATOM   8985  C C   . TYR C 1 444 ? 202.506 204.001 170.791 1.00 80.20  ? 444 TYR C C   1 
ATOM   8986  O O   . TYR C 1 444 ? 203.231 203.447 171.624 1.00 82.89  ? 444 TYR C O   1 
ATOM   8987  C CB  . TYR C 1 444 ? 203.795 206.125 170.562 1.00 79.29  ? 444 TYR C CB  1 
ATOM   8988  C CG  . TYR C 1 444 ? 204.227 207.279 169.686 1.00 77.92  ? 444 TYR C CG  1 
ATOM   8989  C CD1 . TYR C 1 444 ? 205.446 207.253 169.022 1.00 88.82  ? 444 TYR C CD1 1 
ATOM   8990  C CD2 . TYR C 1 444 ? 203.418 208.397 169.526 1.00 70.57  ? 444 TYR C CD2 1 
ATOM   8991  C CE1 . TYR C 1 444 ? 205.847 208.306 168.221 1.00 83.10  ? 444 TYR C CE1 1 
ATOM   8992  C CE2 . TYR C 1 444 ? 203.810 209.454 168.727 1.00 75.72  ? 444 TYR C CE2 1 
ATOM   8993  C CZ  . TYR C 1 444 ? 205.025 209.403 168.077 1.00 82.78  ? 444 TYR C CZ  1 
ATOM   8994  O OH  . TYR C 1 444 ? 205.419 210.454 167.281 1.00 94.58  ? 444 TYR C OH  1 
ATOM   8995  N N   . LEU C 1 445 ? 201.190 203.787 170.727 1.00 94.87  ? 445 LEU C N   1 
ATOM   8996  C CA  . LEU C 1 445 ? 200.527 202.881 171.659 1.00 96.75  ? 445 LEU C CA  1 
ATOM   8997  C C   . LEU C 1 445 ? 201.057 201.458 171.518 1.00 105.51 ? 445 LEU C C   1 
ATOM   8998  O O   . LEU C 1 445 ? 201.599 200.884 172.470 1.00 112.36 ? 445 LEU C O   1 
ATOM   8999  C CB  . LEU C 1 445 ? 199.015 202.919 171.432 1.00 98.51  ? 445 LEU C CB  1 
ATOM   9000  C CG  . LEU C 1 445 ? 198.150 202.086 172.378 1.00 110.04 ? 445 LEU C CG  1 
ATOM   9001  C CD1 . LEU C 1 445 ? 198.239 202.631 173.792 1.00 103.60 ? 445 LEU C CD1 1 
ATOM   9002  C CD2 . LEU C 1 445 ? 196.707 202.054 171.901 1.00 111.45 ? 445 LEU C CD2 1 
ATOM   9003  N N   . SER C 1 446 ? 200.908 200.873 170.333 1.00 100.73 ? 446 SER C N   1 
ATOM   9004  C CA  . SER C 1 446 ? 201.328 199.504 170.080 1.00 98.50  ? 446 SER C CA  1 
ATOM   9005  C C   . SER C 1 446 ? 202.070 199.431 168.753 1.00 105.15 ? 446 SER C C   1 
ATOM   9006  O O   . SER C 1 446 ? 201.886 200.268 167.866 1.00 106.05 ? 446 SER C O   1 
ATOM   9007  C CB  . SER C 1 446 ? 200.131 198.542 170.067 1.00 102.81 ? 446 SER C CB  1 
ATOM   9008  O OG  . SER C 1 446 ? 199.271 198.813 168.974 1.00 110.75 ? 446 SER C OG  1 
ATOM   9009  N N   . ALA C 1 447 ? 202.920 198.415 168.633 1.00 94.47  ? 447 ALA C N   1 
ATOM   9010  C CA  . ALA C 1 447 ? 203.674 198.209 167.405 1.00 89.78  ? 447 ALA C CA  1 
ATOM   9011  C C   . ALA C 1 447 ? 202.738 197.848 166.259 1.00 86.93  ? 447 ALA C C   1 
ATOM   9012  O O   . ALA C 1 447 ? 201.790 197.076 166.427 1.00 88.93  ? 447 ALA C O   1 
ATOM   9013  C CB  . ALA C 1 447 ? 204.717 197.109 167.601 1.00 90.38  ? 447 ALA C CB  1 
ATOM   9014  N N   . GLY C 1 448 ? 203.010 198.413 165.085 1.00 82.09  ? 448 GLY C N   1 
ATOM   9015  C CA  . GLY C 1 448 ? 202.173 198.199 163.931 1.00 87.31  ? 448 GLY C CA  1 
ATOM   9016  C C   . GLY C 1 448 ? 202.952 197.768 162.705 1.00 83.89  ? 448 GLY C C   1 
ATOM   9017  O O   . GLY C 1 448 ? 203.924 197.011 162.788 1.00 92.05  ? 448 GLY C O   1 
ATOM   9018  N N   . PRO C 1 449 ? 202.530 198.245 161.537 1.00 62.62  ? 449 PRO C N   1 
ATOM   9019  C CA  . PRO C 1 449 ? 203.189 197.843 160.290 1.00 59.15  ? 449 PRO C CA  1 
ATOM   9020  C C   . PRO C 1 449 ? 204.592 198.419 160.173 1.00 64.18  ? 449 PRO C C   1 
ATOM   9021  O O   . PRO C 1 449 ? 204.952 199.411 160.810 1.00 86.44  ? 449 PRO C O   1 
ATOM   9022  C CB  . PRO C 1 449 ? 202.268 198.406 159.203 1.00 79.66  ? 449 PRO C CB  1 
ATOM   9023  C CG  . PRO C 1 449 ? 201.569 199.546 159.863 1.00 83.84  ? 449 PRO C CG  1 
ATOM   9024  C CD  . PRO C 1 449 ? 201.389 199.145 161.298 1.00 81.63  ? 449 PRO C CD  1 
ATOM   9025  N N   . THR C 1 450 ? 205.394 197.760 159.332 1.00 67.22  ? 450 THR C N   1 
ATOM   9026  C CA  . THR C 1 450 ? 206.768 198.193 159.104 1.00 67.73  ? 450 THR C CA  1 
ATOM   9027  C C   . THR C 1 450 ? 206.833 199.558 158.429 1.00 66.06  ? 450 THR C C   1 
ATOM   9028  O O   . THR C 1 450 ? 207.716 200.363 158.747 1.00 77.07  ? 450 THR C O   1 
ATOM   9029  C CB  . THR C 1 450 ? 207.508 197.154 158.259 1.00 67.23  ? 450 THR C CB  1 
ATOM   9030  O OG1 . THR C 1 450 ? 207.342 195.855 158.841 1.00 66.90  ? 450 THR C OG1 1 
ATOM   9031  C CG2 . THR C 1 450 ? 208.989 197.484 158.172 1.00 67.54  ? 450 THR C CG2 1 
ATOM   9032  N N   . LEU C 1 451 ? 205.909 199.839 157.506 1.00 71.76  ? 451 LEU C N   1 
ATOM   9033  C CA  . LEU C 1 451 ? 205.973 201.070 156.725 1.00 79.80  ? 451 LEU C CA  1 
ATOM   9034  C C   . LEU C 1 451 ? 205.747 202.320 157.567 1.00 98.11  ? 451 LEU C C   1 
ATOM   9035  O O   . LEU C 1 451 ? 206.033 203.426 157.096 1.00 102.56 ? 451 LEU C O   1 
ATOM   9036  C CB  . LEU C 1 451 ? 204.951 201.020 155.588 1.00 74.60  ? 451 LEU C CB  1 
ATOM   9037  C CG  . LEU C 1 451 ? 205.249 200.024 154.466 1.00 77.65  ? 451 LEU C CG  1 
ATOM   9038  C CD1 . LEU C 1 451 ? 204.101 199.973 153.471 1.00 88.63  ? 451 LEU C CD1 1 
ATOM   9039  C CD2 . LEU C 1 451 ? 206.554 200.375 153.768 1.00 84.21  ? 451 LEU C CD2 1 
ATOM   9040  N N   . GLN C 1 452 ? 205.238 202.174 158.793 1.00 94.38  ? 452 GLN C N   1 
ATOM   9041  C CA  . GLN C 1 452 ? 204.999 203.340 159.638 1.00 80.83  ? 452 GLN C CA  1 
ATOM   9042  C C   . GLN C 1 452 ? 206.303 204.034 160.019 1.00 87.18  ? 452 GLN C C   1 
ATOM   9043  O O   . GLN C 1 452 ? 206.365 205.268 160.063 1.00 97.55  ? 452 GLN C O   1 
ATOM   9044  C CB  . GLN C 1 452 ? 204.225 202.931 160.891 1.00 74.01  ? 452 GLN C CB  1 
ATOM   9045  C CG  . GLN C 1 452 ? 202.714 202.998 160.735 1.00 79.42  ? 452 GLN C CG  1 
ATOM   9046  C CD  . GLN C 1 452 ? 201.980 202.559 161.987 1.00 83.76  ? 452 GLN C CD  1 
ATOM   9047  O OE1 . GLN C 1 452 ? 202.598 202.194 162.987 1.00 80.78  ? 452 GLN C OE1 1 
ATOM   9048  N NE2 . GLN C 1 452 ? 200.654 202.592 161.937 1.00 90.56  ? 452 GLN C NE2 1 
ATOM   9049  N N   . TYR C 1 453 ? 207.351 203.263 160.295 1.00 90.20  ? 453 TYR C N   1 
ATOM   9050  C CA  . TYR C 1 453 ? 208.612 203.819 160.767 1.00 96.72  ? 453 TYR C CA  1 
ATOM   9051  C C   . TYR C 1 453 ? 209.419 204.365 159.588 1.00 99.62  ? 453 TYR C C   1 
ATOM   9052  O O   . TYR C 1 453 ? 208.939 204.450 158.455 1.00 92.99  ? 453 TYR C O   1 
ATOM   9053  C CB  . TYR C 1 453 ? 209.386 202.767 161.556 1.00 92.04  ? 453 TYR C CB  1 
ATOM   9054  C CG  . TYR C 1 453 ? 208.578 202.120 162.658 1.00 91.39  ? 453 TYR C CG  1 
ATOM   9055  C CD1 . TYR C 1 453 ? 208.287 202.809 163.828 1.00 98.25  ? 453 TYR C CD1 1 
ATOM   9056  C CD2 . TYR C 1 453 ? 208.103 200.822 162.527 1.00 93.81  ? 453 TYR C CD2 1 
ATOM   9057  C CE1 . TYR C 1 453 ? 207.548 202.223 164.837 1.00 99.37  ? 453 TYR C CE1 1 
ATOM   9058  C CE2 . TYR C 1 453 ? 207.362 200.227 163.531 1.00 101.03 ? 453 TYR C CE2 1 
ATOM   9059  C CZ  . TYR C 1 453 ? 207.088 200.932 164.684 1.00 101.68 ? 453 TYR C CZ  1 
ATOM   9060  O OH  . TYR C 1 453 ? 206.351 200.345 165.687 1.00 102.28 ? 453 TYR C OH  1 
ATOM   9061  N N   . ASP C 1 454 ? 210.668 204.744 159.853 1.00 117.94 ? 454 ASP C N   1 
ATOM   9062  C CA  . ASP C 1 454 ? 211.511 205.356 158.839 1.00 113.87 ? 454 ASP C CA  1 
ATOM   9063  C C   . ASP C 1 454 ? 211.985 204.315 157.825 1.00 111.79 ? 454 ASP C C   1 
ATOM   9064  O O   . ASP C 1 454 ? 211.860 203.103 158.024 1.00 113.14 ? 454 ASP C O   1 
ATOM   9065  C CB  . ASP C 1 454 ? 212.707 206.053 159.487 1.00 113.00 ? 454 ASP C CB  1 
ATOM   9066  C CG  . ASP C 1 454 ? 213.407 205.180 160.510 1.00 115.32 ? 454 ASP C CG  1 
ATOM   9067  O OD1 . ASP C 1 454 ? 212.880 204.093 160.827 1.00 114.20 ? 454 ASP C OD1 1 
ATOM   9068  O OD2 . ASP C 1 454 ? 214.485 205.581 160.998 1.00 117.87 ? 454 ASP C OD2 1 
ATOM   9069  N N   . LYS C 1 455 ? 212.539 204.815 156.717 1.00 113.31 ? 455 LYS C N   1 
ATOM   9070  C CA  . LYS C 1 455 ? 212.979 203.936 155.637 1.00 117.65 ? 455 LYS C CA  1 
ATOM   9071  C C   . LYS C 1 455 ? 214.128 203.038 156.079 1.00 115.39 ? 455 LYS C C   1 
ATOM   9072  O O   . LYS C 1 455 ? 214.186 201.861 155.702 1.00 113.42 ? 455 LYS C O   1 
ATOM   9073  C CB  . LYS C 1 455 ? 213.389 204.766 154.420 1.00 114.20 ? 455 LYS C CB  1 
ATOM   9074  C CG  . LYS C 1 455 ? 212.254 205.063 153.451 1.00 115.15 ? 455 LYS C CG  1 
ATOM   9075  C CD  . LYS C 1 455 ? 211.360 206.182 153.962 1.00 115.57 ? 455 LYS C CD  1 
ATOM   9076  C CE  . LYS C 1 455 ? 212.097 207.511 153.981 1.00 113.27 ? 455 LYS C CE  1 
ATOM   9077  N NZ  . LYS C 1 455 ? 211.212 208.632 154.403 1.00 113.80 ? 455 LYS C NZ  1 
ATOM   9078  N N   . ASP C 1 456 ? 215.056 203.575 156.876 1.00 118.27 ? 456 ASP C N   1 
ATOM   9079  C CA  . ASP C 1 456 ? 216.226 202.808 157.288 1.00 120.84 ? 456 ASP C CA  1 
ATOM   9080  C C   . ASP C 1 456 ? 215.873 201.641 158.202 1.00 120.29 ? 456 ASP C C   1 
ATOM   9081  O O   . ASP C 1 456 ? 216.702 200.744 158.386 1.00 120.89 ? 456 ASP C O   1 
ATOM   9082  C CB  . ASP C 1 456 ? 217.234 203.724 157.984 1.00 123.13 ? 456 ASP C CB  1 
ATOM   9083  C CG  . ASP C 1 456 ? 218.654 203.200 157.902 1.00 123.18 ? 456 ASP C CG  1 
ATOM   9084  O OD1 . ASP C 1 456 ? 218.878 202.190 157.201 1.00 125.26 ? 456 ASP C OD1 1 
ATOM   9085  O OD2 . ASP C 1 456 ? 219.547 203.797 158.538 1.00 122.39 ? 456 ASP C OD2 1 
ATOM   9086  N N   . ARG C 1 457 ? 214.670 201.635 158.783 1.00 117.64 ? 457 ARG C N   1 
ATOM   9087  C CA  . ARG C 1 457 ? 214.288 200.550 159.682 1.00 119.88 ? 457 ARG C CA  1 
ATOM   9088  C C   . ARG C 1 457 ? 214.205 199.218 158.946 1.00 112.09 ? 457 ARG C C   1 
ATOM   9089  O O   . ARG C 1 457 ? 214.663 198.189 159.457 1.00 111.50 ? 457 ARG C O   1 
ATOM   9090  C CB  . ARG C 1 457 ? 212.956 200.874 160.358 1.00 120.81 ? 457 ARG C CB  1 
ATOM   9091  C CG  . ARG C 1 457 ? 212.418 199.759 161.242 1.00 117.38 ? 457 ARG C CG  1 
ATOM   9092  C CD  . ARG C 1 457 ? 213.304 199.531 162.457 1.00 116.92 ? 457 ARG C CD  1 
ATOM   9093  N NE  . ARG C 1 457 ? 213.891 200.770 162.953 1.00 113.22 ? 457 ARG C NE  1 
ATOM   9094  C CZ  . ARG C 1 457 ? 214.876 200.831 163.839 1.00 111.34 ? 457 ARG C CZ  1 
ATOM   9095  N NH1 . ARG C 1 457 ? 215.412 199.735 164.352 1.00 110.90 ? 457 ARG C NH1 1 
ATOM   9096  N NH2 . ARG C 1 457 ? 215.335 202.020 164.220 1.00 116.87 ? 457 ARG C NH2 1 
ATOM   9097  N N   . TRP C 1 458 ? 213.629 199.215 157.748 1.00 105.72 ? 458 TRP C N   1 
ATOM   9098  C CA  . TRP C 1 458 ? 213.447 197.993 156.979 1.00 112.23 ? 458 TRP C CA  1 
ATOM   9099  C C   . TRP C 1 458 ? 214.530 197.856 155.916 1.00 117.17 ? 458 TRP C C   1 
ATOM   9100  O O   . TRP C 1 458 ? 215.032 198.847 155.380 1.00 118.56 ? 458 TRP C O   1 
ATOM   9101  C CB  . TRP C 1 458 ? 212.063 197.957 156.324 1.00 109.13 ? 458 TRP C CB  1 
ATOM   9102  C CG  . TRP C 1 458 ? 211.796 199.071 155.352 1.00 110.56 ? 458 TRP C CG  1 
ATOM   9103  C CD1 . TRP C 1 458 ? 212.302 199.201 154.090 1.00 112.07 ? 458 TRP C CD1 1 
ATOM   9104  C CD2 . TRP C 1 458 ? 210.943 200.205 155.559 1.00 109.06 ? 458 TRP C CD2 1 
ATOM   9105  N NE1 . TRP C 1 458 ? 211.826 200.347 153.504 1.00 112.37 ? 458 TRP C NE1 1 
ATOM   9106  C CE2 . TRP C 1 458 ? 210.988 200.981 154.383 1.00 107.98 ? 458 TRP C CE2 1 
ATOM   9107  C CE3 . TRP C 1 458 ? 210.149 200.640 156.624 1.00 109.21 ? 458 TRP C CE3 1 
ATOM   9108  C CZ2 . TRP C 1 458 ? 210.269 202.166 154.244 1.00 105.99 ? 458 TRP C CZ2 1 
ATOM   9109  C CZ3 . TRP C 1 458 ? 209.438 201.818 156.483 1.00 109.02 ? 458 TRP C CZ3 1 
ATOM   9110  C CH2 . TRP C 1 458 ? 209.503 202.567 155.303 1.00 108.12 ? 458 TRP C CH2 1 
ATOM   9111  N N   . LEU C 1 459 ? 214.890 196.609 155.624 1.00 111.48 ? 459 LEU C N   1 
ATOM   9112  C CA  . LEU C 1 459 ? 215.869 196.283 154.597 1.00 111.75 ? 459 LEU C CA  1 
ATOM   9113  C C   . LEU C 1 459 ? 215.218 195.384 153.557 1.00 113.39 ? 459 LEU C C   1 
ATOM   9114  O O   . LEU C 1 459 ? 214.629 194.355 153.903 1.00 115.21 ? 459 LEU C O   1 
ATOM   9115  C CB  . LEU C 1 459 ? 217.099 195.596 155.199 1.00 108.64 ? 459 LEU C CB  1 
ATOM   9116  C CG  . LEU C 1 459 ? 218.155 196.499 155.841 1.00 113.16 ? 459 LEU C CG  1 
ATOM   9117  C CD1 . LEU C 1 459 ? 217.751 196.897 157.254 1.00 110.44 ? 459 LEU C CD1 1 
ATOM   9118  C CD2 . LEU C 1 459 ? 219.515 195.817 155.841 1.00 113.92 ? 459 LEU C CD2 1 
ATOM   9119  N N   . SER C 1 460 ? 215.324 195.775 152.286 1.00 112.92 ? 460 SER C N   1 
ATOM   9120  C CA  . SER C 1 460 ? 214.754 195.017 151.180 1.00 111.17 ? 460 SER C CA  1 
ATOM   9121  C C   . SER C 1 460 ? 215.827 194.422 150.274 1.00 110.74 ? 460 SER C C   1 
ATOM   9122  O O   . SER C 1 460 ? 215.544 194.087 149.120 1.00 113.82 ? 460 SER C O   1 
ATOM   9123  C CB  . SER C 1 460 ? 213.802 195.898 150.369 1.00 110.25 ? 460 SER C CB  1 
ATOM   9124  O OG  . SER C 1 460 ? 214.408 197.137 150.043 1.00 112.78 ? 460 SER C OG  1 
ATOM   9125  N N   . THR C 1 461 ? 217.054 194.286 150.775 1.00 106.87 ? 461 THR C N   1 
ATOM   9126  C CA  . THR C 1 461 ? 218.164 193.752 149.998 1.00 110.37 ? 461 THR C CA  1 
ATOM   9127  C C   . THR C 1 461 ? 218.664 192.406 150.499 1.00 112.16 ? 461 THR C C   1 
ATOM   9128  O O   . THR C 1 461 ? 219.095 191.581 149.690 1.00 115.76 ? 461 THR C O   1 
ATOM   9129  C CB  . THR C 1 461 ? 219.333 194.749 149.996 1.00 116.85 ? 461 THR C CB  1 
ATOM   9130  O OG1 . THR C 1 461 ? 218.859 196.040 149.592 1.00 114.06 ? 461 THR C OG1 1 
ATOM   9131  C CG2 . THR C 1 461 ? 220.426 194.304 149.033 1.00 116.56 ? 461 THR C CG2 1 
ATOM   9132  N N   . GLN C 1 462 ? 218.591 192.153 151.804 1.00 118.14 ? 462 GLN C N   1 
ATOM   9133  C CA  . GLN C 1 462 ? 219.110 190.923 152.389 1.00 122.47 ? 462 GLN C CA  1 
ATOM   9134  C C   . GLN C 1 462 ? 218.141 189.753 152.286 1.00 121.84 ? 462 GLN C C   1 
ATOM   9135  O O   . GLN C 1 462 ? 218.462 188.664 152.773 1.00 126.21 ? 462 GLN C O   1 
ATOM   9136  C CB  . GLN C 1 462 ? 219.477 191.157 153.857 1.00 123.21 ? 462 GLN C CB  1 
ATOM   9137  C CG  . GLN C 1 462 ? 220.209 192.465 154.115 1.00 123.32 ? 462 GLN C CG  1 
ATOM   9138  C CD  . GLN C 1 462 ? 221.706 192.349 153.906 1.00 126.08 ? 462 GLN C CD  1 
ATOM   9139  O OE1 . GLN C 1 462 ? 222.204 191.322 153.444 1.00 124.49 ? 462 GLN C OE1 1 
ATOM   9140  N NE2 . GLN C 1 462 ? 222.434 193.407 154.245 1.00 122.98 ? 462 GLN C NE2 1 
ATOM   9141  N N   . TRP C 1 463 ? 216.972 189.948 151.679 1.00 80.64  ? 463 TRP C N   1 
ATOM   9142  C CA  . TRP C 1 463 ? 216.007 188.865 151.548 1.00 73.91  ? 463 TRP C CA  1 
ATOM   9143  C C   . TRP C 1 463 ? 216.562 187.748 150.673 1.00 81.48  ? 463 TRP C C   1 
ATOM   9144  O O   . TRP C 1 463 ? 217.194 187.996 149.643 1.00 91.32  ? 463 TRP C O   1 
ATOM   9145  C CB  . TRP C 1 463 ? 214.698 189.390 150.957 1.00 74.20  ? 463 TRP C CB  1 
ATOM   9146  C CG  . TRP C 1 463 ? 213.854 190.148 151.932 1.00 76.01  ? 463 TRP C CG  1 
ATOM   9147  C CD1 . TRP C 1 463 ? 213.658 191.498 151.973 1.00 90.04  ? 463 TRP C CD1 1 
ATOM   9148  C CD2 . TRP C 1 463 ? 213.085 189.599 153.009 1.00 76.51  ? 463 TRP C CD2 1 
ATOM   9149  N NE1 . TRP C 1 463 ? 212.817 191.823 153.009 1.00 81.04  ? 463 TRP C NE1 1 
ATOM   9150  C CE2 . TRP C 1 463 ? 212.450 190.675 153.660 1.00 72.34  ? 463 TRP C CE2 1 
ATOM   9151  C CE3 . TRP C 1 463 ? 212.872 188.302 153.485 1.00 86.91  ? 463 TRP C CE3 1 
ATOM   9152  C CZ2 . TRP C 1 463 ? 211.618 190.494 154.763 1.00 79.15  ? 463 TRP C CZ2 1 
ATOM   9153  C CZ3 . TRP C 1 463 ? 212.046 188.124 154.580 1.00 79.10  ? 463 TRP C CZ3 1 
ATOM   9154  C CH2 . TRP C 1 463 ? 211.429 189.214 155.205 1.00 81.35  ? 463 TRP C CH2 1 
ATOM   9155  N N   . ARG C 1 464 ? 216.321 186.507 151.093 1.00 83.25  ? 464 ARG C N   1 
ATOM   9156  C CA  . ARG C 1 464 ? 216.753 185.329 150.357 1.00 84.13  ? 464 ARG C CA  1 
ATOM   9157  C C   . ARG C 1 464 ? 215.614 184.322 150.303 1.00 92.37  ? 464 ARG C C   1 
ATOM   9158  O O   . ARG C 1 464 ? 214.735 184.314 151.167 1.00 95.83  ? 464 ARG C O   1 
ATOM   9159  C CB  . ARG C 1 464 ? 217.991 184.684 150.997 1.00 91.47  ? 464 ARG C CB  1 
ATOM   9160  C CG  . ARG C 1 464 ? 219.234 185.559 150.971 1.00 97.65  ? 464 ARG C CG  1 
ATOM   9161  C CD  . ARG C 1 464 ? 220.248 185.107 152.010 1.00 97.64  ? 464 ARG C CD  1 
ATOM   9162  N NE  . ARG C 1 464 ? 219.735 185.243 153.368 1.00 101.32 ? 464 ARG C NE  1 
ATOM   9163  C CZ  . ARG C 1 464 ? 220.237 184.619 154.425 1.00 102.19 ? 464 ARG C CZ  1 
ATOM   9164  N NH1 . ARG C 1 464 ? 221.273 183.803 154.318 1.00 102.52 ? 464 ARG C NH1 1 
ATOM   9165  N NH2 . ARG C 1 464 ? 219.687 184.820 155.619 1.00 94.67  ? 464 ARG C NH2 1 
ATOM   9166  N N   . LEU C 1 465 ? 215.637 183.466 149.285 1.00 87.33  ? 465 LEU C N   1 
ATOM   9167  C CA  . LEU C 1 465 ? 214.611 182.450 149.090 1.00 79.43  ? 465 LEU C CA  1 
ATOM   9168  C C   . LEU C 1 465 ? 215.236 181.068 149.215 1.00 90.32  ? 465 LEU C C   1 
ATOM   9169  O O   . LEU C 1 465 ? 216.247 180.779 148.566 1.00 97.48  ? 465 LEU C O   1 
ATOM   9170  C CB  . LEU C 1 465 ? 213.934 182.606 147.726 1.00 75.40  ? 465 LEU C CB  1 
ATOM   9171  C CG  . LEU C 1 465 ? 212.664 181.784 147.498 1.00 78.82  ? 465 LEU C CG  1 
ATOM   9172  C CD1 . LEU C 1 465 ? 211.706 181.936 148.669 1.00 82.12  ? 465 LEU C CD1 1 
ATOM   9173  C CD2 . LEU C 1 465 ? 211.990 182.190 146.196 1.00 88.15  ? 465 LEU C CD2 1 
ATOM   9174  N N   . VAL C 1 466 ? 214.635 180.219 150.047 1.00 92.65  ? 466 VAL C N   1 
ATOM   9175  C CA  . VAL C 1 466 ? 215.095 178.852 150.260 1.00 90.02  ? 466 VAL C CA  1 
ATOM   9176  C C   . VAL C 1 466 ? 213.941 177.913 149.940 1.00 94.03  ? 466 VAL C C   1 
ATOM   9177  O O   . VAL C 1 466 ? 212.857 178.029 150.527 1.00 93.97  ? 466 VAL C O   1 
ATOM   9178  C CB  . VAL C 1 466 ? 215.598 178.633 151.696 1.00 83.35  ? 466 VAL C CB  1 
ATOM   9179  C CG1 . VAL C 1 466 ? 216.024 177.186 151.893 1.00 91.86  ? 466 VAL C CG1 1 
ATOM   9180  C CG2 . VAL C 1 466 ? 216.747 179.580 152.007 1.00 85.08  ? 466 VAL C CG2 1 
ATOM   9181  N N   . SER C 1 467 ? 214.174 176.986 149.013 1.00 94.92  ? 467 SER C N   1 
ATOM   9182  C CA  . SER C 1 467 ? 213.166 176.010 148.627 1.00 99.30  ? 467 SER C CA  1 
ATOM   9183  C C   . SER C 1 467 ? 213.855 174.850 147.925 1.00 102.13 ? 467 SER C C   1 
ATOM   9184  O O   . SER C 1 467 ? 214.754 175.061 147.107 1.00 101.41 ? 467 SER C O   1 
ATOM   9185  C CB  . SER C 1 467 ? 212.104 176.633 147.713 1.00 99.76  ? 467 SER C CB  1 
ATOM   9186  O OG  . SER C 1 467 ? 212.627 176.883 146.420 1.00 101.61 ? 467 SER C OG  1 
ATOM   9187  N N   . ASP C 1 468 ? 213.431 173.628 148.256 1.00 116.17 ? 468 ASP C N   1 
ATOM   9188  C CA  . ASP C 1 468 ? 213.998 172.450 147.607 1.00 112.86 ? 468 ASP C CA  1 
ATOM   9189  C C   . ASP C 1 468 ? 213.694 172.445 146.114 1.00 116.98 ? 468 ASP C C   1 
ATOM   9190  O O   . ASP C 1 468 ? 214.569 172.139 145.295 1.00 118.04 ? 468 ASP C O   1 
ATOM   9191  C CB  . ASP C 1 468 ? 213.466 171.179 148.268 1.00 112.73 ? 468 ASP C CB  1 
ATOM   9192  C CG  . ASP C 1 468 ? 213.794 171.111 149.747 1.00 119.69 ? 468 ASP C CG  1 
ATOM   9193  O OD1 . ASP C 1 468 ? 214.293 172.117 150.293 1.00 121.86 ? 468 ASP C OD1 1 
ATOM   9194  O OD2 . ASP C 1 468 ? 213.552 170.051 150.362 1.00 120.28 ? 468 ASP C OD2 1 
ATOM   9195  N N   . GLU C 1 469 ? 212.463 172.781 145.742 1.00 120.12 ? 469 GLU C N   1 
ATOM   9196  C CA  . GLU C 1 469 ? 212.088 172.864 144.340 1.00 118.47 ? 469 GLU C CA  1 
ATOM   9197  C C   . GLU C 1 469 ? 212.615 174.153 143.721 1.00 117.60 ? 469 GLU C C   1 
ATOM   9198  O O   . GLU C 1 469 ? 212.821 175.158 144.407 1.00 121.57 ? 469 GLU C O   1 
ATOM   9199  C CB  . GLU C 1 469 ? 210.568 172.792 144.186 1.00 115.02 ? 469 GLU C CB  1 
ATOM   9200  C CG  . GLU C 1 469 ? 210.099 172.315 142.821 1.00 119.19 ? 469 GLU C CG  1 
ATOM   9201  C CD  . GLU C 1 469 ? 208.589 172.254 142.712 1.00 124.21 ? 469 GLU C CD  1 
ATOM   9202  O OE1 . GLU C 1 469 ? 207.910 172.392 143.752 1.00 124.28 ? 469 GLU C OE1 1 
ATOM   9203  O OE2 . GLU C 1 469 ? 208.079 172.069 141.587 1.00 125.54 ? 469 GLU C OE2 1 
ATOM   9204  N N   . ALA C 1 470 ? 212.840 174.111 142.410 1.00 104.76 ? 470 ALA C N   1 
ATOM   9205  C CA  . ALA C 1 470 ? 213.315 175.287 141.695 1.00 103.59 ? 470 ALA C CA  1 
ATOM   9206  C C   . ALA C 1 470 ? 212.262 176.389 141.719 1.00 109.38 ? 470 ALA C C   1 
ATOM   9207  O O   . ALA C 1 470 ? 211.060 176.125 141.626 1.00 112.33 ? 470 ALA C O   1 
ATOM   9208  C CB  . ALA C 1 470 ? 213.669 174.928 140.254 1.00 107.35 ? 470 ALA C CB  1 
ATOM   9209  N N   . VAL C 1 471 ? 212.725 177.636 141.845 1.00 98.91  ? 471 VAL C N   1 
ATOM   9210  C CA  . VAL C 1 471 ? 211.809 178.767 141.934 1.00 93.07  ? 471 VAL C CA  1 
ATOM   9211  C C   . VAL C 1 471 ? 211.083 179.021 140.620 1.00 95.28  ? 471 VAL C C   1 
ATOM   9212  O O   . VAL C 1 471 ? 210.056 179.711 140.609 1.00 104.55 ? 471 VAL C O   1 
ATOM   9213  C CB  . VAL C 1 471 ? 212.563 180.031 142.388 1.00 95.58  ? 471 VAL C CB  1 
ATOM   9214  C CG1 . VAL C 1 471 ? 213.312 179.764 143.684 1.00 94.77  ? 471 VAL C CG1 1 
ATOM   9215  C CG2 . VAL C 1 471 ? 213.518 180.501 141.301 1.00 103.61 ? 471 VAL C CG2 1 
ATOM   9216  N N   . THR C 1 472 ? 211.586 178.485 139.506 1.00 107.51 ? 472 THR C N   1 
ATOM   9217  C CA  . THR C 1 472 ? 210.930 178.688 138.220 1.00 107.54 ? 472 THR C CA  1 
ATOM   9218  C C   . THR C 1 472 ? 209.637 177.894 138.096 1.00 114.87 ? 472 THR C C   1 
ATOM   9219  O O   . THR C 1 472 ? 208.785 178.248 137.275 1.00 118.16 ? 472 THR C O   1 
ATOM   9220  C CB  . THR C 1 472 ? 211.877 178.315 137.078 1.00 107.49 ? 472 THR C CB  1 
ATOM   9221  O OG1 . THR C 1 472 ? 212.312 176.960 137.238 1.00 115.68 ? 472 THR C OG1 1 
ATOM   9222  C CG2 . THR C 1 472 ? 213.089 179.235 137.069 1.00 107.39 ? 472 THR C CG2 1 
ATOM   9223  N N   . ASN C 1 473 ? 209.472 176.836 138.884 1.00 109.83 ? 473 ASN C N   1 
ATOM   9224  C CA  . ASN C 1 473 ? 208.269 176.024 138.822 1.00 109.42 ? 473 ASN C CA  1 
ATOM   9225  C C   . ASN C 1 473 ? 207.092 176.753 139.465 1.00 105.55 ? 473 ASN C C   1 
ATOM   9226  O O   . ASN C 1 473 ? 207.256 177.640 140.307 1.00 101.24 ? 473 ASN C O   1 
ATOM   9227  C CB  . ASN C 1 473 ? 208.492 174.677 139.512 1.00 103.55 ? 473 ASN C CB  1 
ATOM   9228  C CG  . ASN C 1 473 ? 209.614 173.878 138.879 1.00 104.25 ? 473 ASN C CG  1 
ATOM   9229  O OD1 . ASN C 1 473 ? 210.312 173.122 139.556 1.00 107.36 ? 473 ASN C OD1 1 
ATOM   9230  N ND2 . ASN C 1 473 ? 209.794 174.042 137.574 1.00 101.90 ? 473 ASN C ND2 1 
ATOM   9231  N N   . GLY C 1 474 ? 205.885 176.362 139.052 1.00 102.59 ? 474 GLY C N   1 
ATOM   9232  C CA  . GLY C 1 474 ? 204.683 176.966 139.582 1.00 101.54 ? 474 GLY C CA  1 
ATOM   9233  C C   . GLY C 1 474 ? 204.315 176.435 140.955 1.00 100.83 ? 474 GLY C C   1 
ATOM   9234  O O   . GLY C 1 474 ? 204.912 175.494 141.476 1.00 104.63 ? 474 GLY C O   1 
ATOM   9235  N N   . LEU C 1 475 ? 203.304 177.066 141.546 1.00 76.31  ? 475 LEU C N   1 
ATOM   9236  C CA  . LEU C 1 475 ? 202.845 176.667 142.869 1.00 76.06  ? 475 LEU C CA  1 
ATOM   9237  C C   . LEU C 1 475 ? 202.175 175.300 142.817 1.00 88.93  ? 475 LEU C C   1 
ATOM   9238  O O   . LEU C 1 475 ? 201.413 174.996 141.894 1.00 98.72  ? 475 LEU C O   1 
ATOM   9239  C CB  . LEU C 1 475 ? 201.877 177.707 143.433 1.00 85.07  ? 475 LEU C CB  1 
ATOM   9240  C CG  . LEU C 1 475 ? 202.498 179.014 143.929 1.00 79.18  ? 475 LEU C CG  1 
ATOM   9241  C CD1 . LEU C 1 475 ? 201.519 180.168 143.773 1.00 78.94  ? 475 LEU C CD1 1 
ATOM   9242  C CD2 . LEU C 1 475 ? 202.955 178.884 145.373 1.00 79.02  ? 475 LEU C CD2 1 
ATOM   9243  N N   . ARG C 1 476 ? 202.463 174.473 143.819 1.00 97.91  ? 476 ARG C N   1 
ATOM   9244  C CA  . ARG C 1 476 ? 201.889 173.141 143.924 1.00 92.48  ? 476 ARG C CA  1 
ATOM   9245  C C   . ARG C 1 476 ? 201.445 172.904 145.360 1.00 94.57  ? 476 ARG C C   1 
ATOM   9246  O O   . ARG C 1 476 ? 201.973 173.510 146.295 1.00 104.28 ? 476 ARG C O   1 
ATOM   9247  C CB  . ARG C 1 476 ? 202.889 172.058 143.490 1.00 97.86  ? 476 ARG C CB  1 
ATOM   9248  C CG  . ARG C 1 476 ? 202.255 170.716 143.158 1.00 105.19 ? 476 ARG C CG  1 
ATOM   9249  C CD  . ARG C 1 476 ? 203.298 169.710 142.698 1.00 103.07 ? 476 ARG C CD  1 
ATOM   9250  N NE  . ARG C 1 476 ? 204.238 169.373 143.760 1.00 105.10 ? 476 ARG C NE  1 
ATOM   9251  C CZ  . ARG C 1 476 ? 205.537 169.637 143.722 1.00 107.57 ? 476 ARG C CZ  1 
ATOM   9252  N NH1 . ARG C 1 476 ? 206.089 170.241 142.683 1.00 103.39 ? 476 ARG C NH1 1 
ATOM   9253  N NH2 . ARG C 1 476 ? 206.301 169.285 144.753 1.00 104.42 ? 476 ARG C NH2 1 
ATOM   9254  N N   . ASP C 1 477 ? 200.460 172.026 145.524 1.00 102.63 ? 477 ASP C N   1 
ATOM   9255  C CA  . ASP C 1 477 ? 199.965 171.701 146.854 1.00 105.31 ? 477 ASP C CA  1 
ATOM   9256  C C   . ASP C 1 477 ? 201.042 170.995 147.669 1.00 106.68 ? 477 ASP C C   1 
ATOM   9257  O O   . ASP C 1 477 ? 201.719 170.085 147.183 1.00 111.43 ? 477 ASP C O   1 
ATOM   9258  C CB  . ASP C 1 477 ? 198.719 170.821 146.757 1.00 110.26 ? 477 ASP C CB  1 
ATOM   9259  C CG  . ASP C 1 477 ? 197.944 170.759 148.061 1.00 113.14 ? 477 ASP C CG  1 
ATOM   9260  O OD1 . ASP C 1 477 ? 198.384 171.381 149.051 1.00 113.33 ? 477 ASP C OD1 1 
ATOM   9261  O OD2 . ASP C 1 477 ? 196.893 170.085 148.096 1.00 115.03 ? 477 ASP C OD2 1 
ATOM   9262  N N   . GLY C 1 478 ? 201.197 171.423 148.922 1.00 98.95  ? 478 GLY C N   1 
ATOM   9263  C CA  . GLY C 1 478 ? 202.114 170.795 149.845 1.00 104.28 ? 478 GLY C CA  1 
ATOM   9264  C C   . GLY C 1 478 ? 203.530 171.331 149.832 1.00 103.78 ? 478 GLY C C   1 
ATOM   9265  O O   . GLY C 1 478 ? 204.340 170.905 150.666 1.00 108.78 ? 478 GLY C O   1 
ATOM   9266  N N   . ILE C 1 479 ? 203.861 172.245 148.925 1.00 96.91  ? 479 ILE C N   1 
ATOM   9267  C CA  . ILE C 1 479 ? 205.212 172.791 148.866 1.00 95.66  ? 479 ILE C CA  1 
ATOM   9268  C C   . ILE C 1 479 ? 205.374 173.855 149.943 1.00 100.54 ? 479 ILE C C   1 
ATOM   9269  O O   . ILE C 1 479 ? 204.428 174.577 150.281 1.00 107.90 ? 479 ILE C O   1 
ATOM   9270  C CB  . ILE C 1 479 ? 205.522 173.347 147.463 1.00 92.62  ? 479 ILE C CB  1 
ATOM   9271  C CG1 . ILE C 1 479 ? 204.778 174.660 147.213 1.00 96.47  ? 479 ILE C CG1 1 
ATOM   9272  C CG2 . ILE C 1 479 ? 205.173 172.320 146.396 1.00 95.07  ? 479 ILE C CG2 1 
ATOM   9273  C CD1 . ILE C 1 479 ? 205.221 175.383 145.960 1.00 99.94  ? 479 ILE C CD1 1 
ATOM   9274  N N   . VAL C 1 480 ? 206.578 173.935 150.504 1.00 95.48  ? 480 VAL C N   1 
ATOM   9275  C CA  . VAL C 1 480 ? 206.898 174.852 151.592 1.00 86.48  ? 480 VAL C CA  1 
ATOM   9276  C C   . VAL C 1 480 ? 208.198 175.560 151.244 1.00 92.18  ? 480 VAL C C   1 
ATOM   9277  O O   . VAL C 1 480 ? 209.152 174.917 150.792 1.00 96.50  ? 480 VAL C O   1 
ATOM   9278  C CB  . VAL C 1 480 ? 207.039 174.113 152.937 1.00 79.26  ? 480 VAL C CB  1 
ATOM   9279  C CG1 . VAL C 1 480 ? 207.368 175.092 154.054 1.00 73.20  ? 480 VAL C CG1 1 
ATOM   9280  C CG2 . VAL C 1 480 ? 205.783 173.312 153.251 1.00 81.69  ? 480 VAL C CG2 1 
ATOM   9281  N N   . PHE C 1 481 ? 208.244 176.875 151.449 1.00 80.13  ? 481 PHE C N   1 
ATOM   9282  C CA  . PHE C 1 481 ? 209.486 177.607 151.230 1.00 77.41  ? 481 PHE C CA  1 
ATOM   9283  C C   . PHE C 1 481 ? 209.723 178.596 152.364 1.00 83.56  ? 481 PHE C C   1 
ATOM   9284  O O   . PHE C 1 481 ? 208.875 178.797 153.237 1.00 84.52  ? 481 PHE C O   1 
ATOM   9285  C CB  . PHE C 1 481 ? 209.506 178.313 149.863 1.00 69.41  ? 481 PHE C CB  1 
ATOM   9286  C CG  . PHE C 1 481 ? 208.322 179.199 149.602 1.00 75.48  ? 481 PHE C CG  1 
ATOM   9287  C CD1 . PHE C 1 481 ? 207.159 178.682 149.054 1.00 84.39  ? 481 PHE C CD1 1 
ATOM   9288  C CD2 . PHE C 1 481 ? 208.388 180.558 149.861 1.00 79.34  ? 481 PHE C CD2 1 
ATOM   9289  C CE1 . PHE C 1 481 ? 206.074 179.499 148.798 1.00 88.20  ? 481 PHE C CE1 1 
ATOM   9290  C CE2 . PHE C 1 481 ? 207.307 181.380 149.604 1.00 82.60  ? 481 PHE C CE2 1 
ATOM   9291  C CZ  . PHE C 1 481 ? 206.150 180.849 149.071 1.00 82.04  ? 481 PHE C CZ  1 
ATOM   9292  N N   . VAL C 1 482 ? 210.918 179.186 152.367 1.00 74.98  ? 482 VAL C N   1 
ATOM   9293  C CA  . VAL C 1 482 ? 211.355 180.075 153.435 1.00 72.31  ? 482 VAL C CA  1 
ATOM   9294  C C   . VAL C 1 482 ? 211.899 181.358 152.823 1.00 82.67  ? 482 VAL C C   1 
ATOM   9295  O O   . VAL C 1 482 ? 212.644 181.324 151.837 1.00 93.98  ? 482 VAL C O   1 
ATOM   9296  C CB  . VAL C 1 482 ? 212.424 179.412 154.333 1.00 82.51  ? 482 VAL C CB  1 
ATOM   9297  C CG1 . VAL C 1 482 ? 212.780 180.321 155.499 1.00 88.21  ? 482 VAL C CG1 1 
ATOM   9298  C CG2 . VAL C 1 482 ? 211.941 178.060 154.839 1.00 83.27  ? 482 VAL C CG2 1 
ATOM   9299  N N   . LEU C 1 483 ? 211.519 182.491 153.407 1.00 80.83  ? 483 LEU C N   1 
ATOM   9300  C CA  . LEU C 1 483 ? 212.063 183.797 153.056 1.00 85.30  ? 483 LEU C CA  1 
ATOM   9301  C C   . LEU C 1 483 ? 212.953 184.245 154.208 1.00 90.69  ? 483 LEU C C   1 
ATOM   9302  O O   . LEU C 1 483 ? 212.456 184.604 155.281 1.00 94.11  ? 483 LEU C O   1 
ATOM   9303  C CB  . LEU C 1 483 ? 210.946 184.802 152.786 1.00 83.02  ? 483 LEU C CB  1 
ATOM   9304  C CG  . LEU C 1 483 ? 210.355 184.769 151.375 1.00 80.33  ? 483 LEU C CG  1 
ATOM   9305  C CD1 . LEU C 1 483 ? 208.919 185.266 151.379 1.00 85.38  ? 483 LEU C CD1 1 
ATOM   9306  C CD2 . LEU C 1 483 ? 211.208 185.587 150.417 1.00 84.39  ? 483 LEU C CD2 1 
ATOM   9307  N N   . LYS C 1 484 ? 214.262 184.203 153.989 1.00 89.78  ? 484 LYS C N   1 
ATOM   9308  C CA  . LYS C 1 484 ? 215.247 184.544 155.002 1.00 87.66  ? 484 LYS C CA  1 
ATOM   9309  C C   . LYS C 1 484 ? 215.583 186.029 154.954 1.00 89.72  ? 484 LYS C C   1 
ATOM   9310  O O   . LYS C 1 484 ? 215.533 186.665 153.897 1.00 105.15 ? 484 LYS C O   1 
ATOM   9311  C CB  . LYS C 1 484 ? 216.525 183.726 154.805 1.00 92.71  ? 484 LYS C CB  1 
ATOM   9312  C CG  . LYS C 1 484 ? 216.368 182.230 155.029 1.00 93.92  ? 484 LYS C CG  1 
ATOM   9313  C CD  . LYS C 1 484 ? 216.341 181.891 156.509 1.00 94.54  ? 484 LYS C CD  1 
ATOM   9314  C CE  . LYS C 1 484 ? 216.255 180.390 156.731 1.00 92.36  ? 484 LYS C CE  1 
ATOM   9315  N NZ  . LYS C 1 484 ? 217.495 179.691 156.293 1.00 92.98  ? 484 LYS C NZ  1 
ATOM   9316  N N   . CYS C 1 485 ? 215.948 186.571 156.114 1.00 95.95  ? 485 CYS C N   1 
ATOM   9317  C CA  . CYS C 1 485 ? 216.424 187.940 156.226 1.00 99.87  ? 485 CYS C CA  1 
ATOM   9318  C C   . CYS C 1 485 ? 217.147 188.061 157.558 1.00 107.38 ? 485 CYS C C   1 
ATOM   9319  O O   . CYS C 1 485 ? 217.146 187.132 158.373 1.00 110.58 ? 485 CYS C O   1 
ATOM   9320  C CB  . CYS C 1 485 ? 215.278 188.952 156.119 1.00 101.90 ? 485 CYS C CB  1 
ATOM   9321  S SG  . CYS C 1 485 ? 215.794 190.678 156.265 1.00 116.07 ? 485 CYS C SG  1 
ATOM   9322  N N   . LEU C 1 486 ? 217.744 189.231 157.783 1.00 116.81 ? 486 LEU C N   1 
ATOM   9323  C CA  . LEU C 1 486 ? 218.628 189.421 158.926 1.00 116.35 ? 486 LEU C CA  1 
ATOM   9324  C C   . LEU C 1 486 ? 217.925 189.077 160.233 1.00 114.36 ? 486 LEU C C   1 
ATOM   9325  O O   . LEU C 1 486 ? 217.010 189.786 160.665 1.00 108.98 ? 486 LEU C O   1 
ATOM   9326  C CB  . LEU C 1 486 ? 219.147 190.860 158.967 1.00 117.02 ? 486 LEU C CB  1 
ATOM   9327  C CG  . LEU C 1 486 ? 220.149 191.248 157.877 1.00 116.33 ? 486 LEU C CG  1 
ATOM   9328  C CD1 . LEU C 1 486 ? 220.505 192.723 157.974 1.00 116.00 ? 486 LEU C CD1 1 
ATOM   9329  C CD2 . LEU C 1 486 ? 221.398 190.384 157.963 1.00 111.96 ? 486 LEU C CD2 1 
ATOM   9330  N N   . ASP C 1 487 ? 218.351 187.975 160.851 1.00 118.66 ? 487 ASP C N   1 
ATOM   9331  C CA  . ASP C 1 487 ? 217.914 187.466 162.147 1.00 121.67 ? 487 ASP C CA  1 
ATOM   9332  C C   . ASP C 1 487 ? 216.501 186.880 162.122 1.00 118.58 ? 487 ASP C C   1 
ATOM   9333  O O   . ASP C 1 487 ? 216.045 186.375 163.156 1.00 118.30 ? 487 ASP C O   1 
ATOM   9334  C CB  . ASP C 1 487 ? 218.009 188.543 163.244 1.00 121.28 ? 487 ASP C CB  1 
ATOM   9335  C CG  . ASP C 1 487 ? 217.795 187.988 164.641 1.00 122.47 ? 487 ASP C CG  1 
ATOM   9336  O OD1 . ASP C 1 487 ? 218.707 187.310 165.159 1.00 119.81 ? 487 ASP C OD1 1 
ATOM   9337  O OD2 . ASP C 1 487 ? 216.717 188.233 165.222 1.00 123.05 ? 487 ASP C OD2 1 
ATOM   9338  N N   . PHE C 1 488 ? 215.800 186.889 160.987 1.00 98.17  ? 488 PHE C N   1 
ATOM   9339  C CA  . PHE C 1 488 ? 214.438 186.368 161.007 1.00 97.65  ? 488 PHE C CA  1 
ATOM   9340  C C   . PHE C 1 488 ? 214.062 185.767 159.659 1.00 102.67 ? 488 PHE C C   1 
ATOM   9341  O O   . PHE C 1 488 ? 214.511 186.225 158.605 1.00 114.61 ? 488 PHE C O   1 
ATOM   9342  C CB  . PHE C 1 488 ? 213.427 187.454 161.408 1.00 101.77 ? 488 PHE C CB  1 
ATOM   9343  C CG  . PHE C 1 488 ? 213.129 188.449 160.324 1.00 106.81 ? 488 PHE C CG  1 
ATOM   9344  C CD1 . PHE C 1 488 ? 213.997 189.496 160.068 1.00 112.70 ? 488 PHE C CD1 1 
ATOM   9345  C CD2 . PHE C 1 488 ? 211.967 188.351 159.576 1.00 90.22  ? 488 PHE C CD2 1 
ATOM   9346  C CE1 . PHE C 1 488 ? 213.722 190.418 159.077 1.00 104.68 ? 488 PHE C CE1 1 
ATOM   9347  C CE2 . PHE C 1 488 ? 211.686 189.270 158.585 1.00 94.10  ? 488 PHE C CE2 1 
ATOM   9348  C CZ  . PHE C 1 488 ? 212.564 190.304 158.334 1.00 101.87 ? 488 PHE C CZ  1 
ATOM   9349  N N   . SER C 1 489 ? 213.209 184.746 159.710 1.00 82.21  ? 489 SER C N   1 
ATOM   9350  C CA  . SER C 1 489 ? 212.750 184.043 158.524 1.00 77.38  ? 489 SER C CA  1 
ATOM   9351  C C   . SER C 1 489 ? 211.238 183.873 158.573 1.00 80.62  ? 489 SER C C   1 
ATOM   9352  O O   . SER C 1 489 ? 210.642 183.764 159.648 1.00 92.48  ? 489 SER C O   1 
ATOM   9353  C CB  . SER C 1 489 ? 213.419 182.669 158.391 1.00 85.73  ? 489 SER C CB  1 
ATOM   9354  O OG  . SER C 1 489 ? 213.353 181.949 159.610 1.00 91.65  ? 489 SER C OG  1 
ATOM   9355  N N   . LEU C 1 490 ? 210.627 183.854 157.393 1.00 62.07  ? 490 LEU C N   1 
ATOM   9356  C CA  . LEU C 1 490 ? 209.196 183.626 157.236 1.00 63.85  ? 490 LEU C CA  1 
ATOM   9357  C C   . LEU C 1 490 ? 208.990 182.303 156.511 1.00 72.57  ? 490 LEU C C   1 
ATOM   9358  O O   . LEU C 1 490 ? 209.467 182.130 155.386 1.00 83.59  ? 490 LEU C O   1 
ATOM   9359  C CB  . LEU C 1 490 ? 208.541 184.768 156.458 1.00 68.22  ? 490 LEU C CB  1 
ATOM   9360  C CG  . LEU C 1 490 ? 208.658 186.179 157.037 1.00 82.47  ? 490 LEU C CG  1 
ATOM   9361  C CD1 . LEU C 1 490 ? 208.299 187.216 155.986 1.00 71.75  ? 490 LEU C CD1 1 
ATOM   9362  C CD2 . LEU C 1 490 ? 207.768 186.328 158.257 1.00 83.31  ? 490 LEU C CD2 1 
ATOM   9363  N N   . VAL C 1 491 ? 208.279 181.379 157.147 1.00 74.50  ? 491 VAL C N   1 
ATOM   9364  C CA  . VAL C 1 491 ? 207.968 180.089 156.543 1.00 73.17  ? 491 VAL C CA  1 
ATOM   9365  C C   . VAL C 1 491 ? 206.608 180.200 155.867 1.00 79.63  ? 491 VAL C C   1 
ATOM   9366  O O   . VAL C 1 491 ? 205.621 180.590 156.500 1.00 89.64  ? 491 VAL C O   1 
ATOM   9367  C CB  . VAL C 1 491 ? 207.975 178.966 157.591 1.00 74.95  ? 491 VAL C CB  1 
ATOM   9368  C CG1 . VAL C 1 491 ? 207.571 177.646 156.954 1.00 82.01  ? 491 VAL C CG1 1 
ATOM   9369  C CG2 . VAL C 1 491 ? 209.346 178.855 158.240 1.00 78.45  ? 491 VAL C CG2 1 
ATOM   9370  N N   . VAL C 1 492 ? 206.555 179.866 154.579 1.00 70.89  ? 492 VAL C N   1 
ATOM   9371  C CA  . VAL C 1 492 ? 205.334 179.958 153.791 1.00 62.67  ? 492 VAL C CA  1 
ATOM   9372  C C   . VAL C 1 492 ? 204.933 178.553 153.365 1.00 73.64  ? 492 VAL C C   1 
ATOM   9373  O O   . VAL C 1 492 ? 205.729 177.825 152.752 1.00 86.32  ? 492 VAL C O   1 
ATOM   9374  C CB  . VAL C 1 492 ? 205.504 180.875 152.571 1.00 58.57  ? 492 VAL C CB  1 
ATOM   9375  C CG1 . VAL C 1 492 ? 204.155 181.137 151.921 1.00 74.58  ? 492 VAL C CG1 1 
ATOM   9376  C CG2 . VAL C 1 492 ? 206.171 182.181 152.977 1.00 72.30  ? 492 VAL C CG2 1 
ATOM   9377  N N   . ASN C 1 493 ? 203.698 178.184 153.695 1.00 83.20  ? 493 ASN C N   1 
ATOM   9378  C CA  . ASN C 1 493 ? 203.092 176.909 153.343 1.00 76.99  ? 493 ASN C CA  1 
ATOM   9379  C C   . ASN C 1 493 ? 202.057 177.141 152.251 1.00 84.36  ? 493 ASN C C   1 
ATOM   9380  O O   . ASN C 1 493 ? 201.254 178.075 152.337 1.00 104.20 ? 493 ASN C O   1 
ATOM   9381  C CB  . ASN C 1 493 ? 202.416 176.268 154.559 1.00 74.59  ? 493 ASN C CB  1 
ATOM   9382  C CG  . ASN C 1 493 ? 203.406 175.813 155.612 1.00 94.18  ? 493 ASN C CG  1 
ATOM   9383  O OD1 . ASN C 1 493 ? 204.453 175.256 155.297 1.00 108.44 ? 493 ASN C OD1 1 
ATOM   9384  N ND2 . ASN C 1 493 ? 203.074 176.051 156.875 1.00 87.67  ? 493 ASN C ND2 1 
ATOM   9385  N N   . VAL C 1 494 ? 202.072 176.291 151.229 1.00 77.88  ? 494 VAL C N   1 
ATOM   9386  C CA  . VAL C 1 494 ? 201.160 176.400 150.095 1.00 75.85  ? 494 VAL C CA  1 
ATOM   9387  C C   . VAL C 1 494 ? 200.173 175.244 150.151 1.00 85.58  ? 494 VAL C C   1 
ATOM   9388  O O   . VAL C 1 494 ? 200.575 174.080 150.274 1.00 91.71  ? 494 VAL C O   1 
ATOM   9389  C CB  . VAL C 1 494 ? 201.921 176.410 148.758 1.00 79.64  ? 494 VAL C CB  1 
ATOM   9390  C CG1 . VAL C 1 494 ? 200.966 176.683 147.607 1.00 90.46  ? 494 VAL C CG1 1 
ATOM   9391  C CG2 . VAL C 1 494 ? 203.033 177.447 148.793 1.00 79.75  ? 494 VAL C CG2 1 
ATOM   9392  N N   . LYS C 1 495 ? 198.882 175.563 150.061 1.00 100.19 ? 495 LYS C N   1 
ATOM   9393  C CA  . LYS C 1 495 ? 197.824 174.566 150.091 1.00 96.83  ? 495 LYS C CA  1 
ATOM   9394  C C   . LYS C 1 495 ? 196.865 174.804 148.933 1.00 94.63  ? 495 LYS C C   1 
ATOM   9395  O O   . LYS C 1 495 ? 196.737 175.920 148.421 1.00 101.52 ? 495 LYS C O   1 
ATOM   9396  C CB  . LYS C 1 495 ? 197.057 174.592 151.421 1.00 86.72  ? 495 LYS C CB  1 
ATOM   9397  C CG  . LYS C 1 495 ? 197.931 174.416 152.653 1.00 94.73  ? 495 LYS C CG  1 
ATOM   9398  C CD  . LYS C 1 495 ? 197.125 174.588 153.930 1.00 86.96  ? 495 LYS C CD  1 
ATOM   9399  C CE  . LYS C 1 495 ? 198.019 174.540 155.158 1.00 94.12  ? 495 LYS C CE  1 
ATOM   9400  N NZ  . LYS C 1 495 ? 198.739 173.241 155.269 1.00 106.19 ? 495 LYS C NZ  1 
ATOM   9401  N N   . LYS C 1 496 ? 196.191 173.734 148.524 1.00 98.62  ? 496 LYS C N   1 
ATOM   9402  C CA  . LYS C 1 496 ? 195.218 173.783 147.442 1.00 102.80 ? 496 LYS C CA  1 
ATOM   9403  C C   . LYS C 1 496 ? 193.812 173.908 148.012 1.00 105.00 ? 496 LYS C C   1 
ATOM   9404  O O   . LYS C 1 496 ? 193.457 173.223 148.976 1.00 112.78 ? 496 LYS C O   1 
ATOM   9405  C CB  . LYS C 1 496 ? 195.318 172.534 146.562 1.00 102.97 ? 496 LYS C CB  1 
ATOM   9406  C CG  . LYS C 1 496 ? 194.338 172.510 145.400 1.00 106.33 ? 496 LYS C CG  1 
ATOM   9407  C CD  . LYS C 1 496 ? 194.531 173.709 144.487 1.00 109.43 ? 496 LYS C CD  1 
ATOM   9408  C CE  . LYS C 1 496 ? 193.543 173.687 143.332 1.00 107.47 ? 496 LYS C CE  1 
ATOM   9409  N NZ  . LYS C 1 496 ? 193.718 172.482 142.475 1.00 109.94 ? 496 LYS C NZ  1 
ATOM   9410  N N   . ILE C 1 497 ? 193.021 174.791 147.417 1.00 98.79  ? 497 ILE C N   1 
ATOM   9411  C CA  . ILE C 1 497 ? 191.637 174.988 147.866 1.00 106.40 ? 497 ILE C CA  1 
ATOM   9412  C C   . ILE C 1 497 ? 190.842 173.711 147.612 1.00 113.92 ? 497 ILE C C   1 
ATOM   9413  O O   . ILE C 1 497 ? 190.879 173.175 146.490 1.00 115.39 ? 497 ILE C O   1 
ATOM   9414  C CB  . ILE C 1 497 ? 191.009 176.184 147.147 1.00 107.83 ? 497 ILE C CB  1 
ATOM   9415  C CG1 . ILE C 1 497 ? 191.526 177.494 147.746 1.00 102.62 ? 497 ILE C CG1 1 
ATOM   9416  C CG2 . ILE C 1 497 ? 189.490 176.122 147.225 1.00 106.94 ? 497 ILE C CG2 1 
ATOM   9417  C CD1 . ILE C 1 497 ? 190.827 178.728 147.219 1.00 105.67 ? 497 ILE C CD1 1 
ATOM   9418  N N   . PRO C 1 498 ? 190.128 173.186 148.605 1.00 105.44 ? 498 PRO C N   1 
ATOM   9419  C CA  . PRO C 1 498 ? 189.382 171.940 148.399 1.00 104.03 ? 498 PRO C CA  1 
ATOM   9420  C C   . PRO C 1 498 ? 188.248 172.117 147.404 1.00 101.95 ? 498 PRO C C   1 
ATOM   9421  O O   . PRO C 1 498 ? 187.699 173.208 147.233 1.00 106.43 ? 498 PRO C O   1 
ATOM   9422  C CB  . PRO C 1 498 ? 188.844 171.607 149.798 1.00 107.57 ? 498 PRO C CB  1 
ATOM   9423  C CG  . PRO C 1 498 ? 189.626 172.470 150.746 1.00 106.61 ? 498 PRO C CG  1 
ATOM   9424  C CD  . PRO C 1 498 ? 189.998 173.693 149.980 1.00 101.03 ? 498 PRO C CD  1 
ATOM   9425  N N   . PHE C 1 499 ? 187.902 171.017 146.739 1.00 102.43 ? 499 PHE C N   1 
ATOM   9426  C CA  . PHE C 1 499 ? 186.817 171.017 145.763 1.00 100.98 ? 499 PHE C CA  1 
ATOM   9427  C C   . PHE C 1 499 ? 185.491 171.226 146.483 1.00 98.11  ? 499 PHE C C   1 
ATOM   9428  O O   . PHE C 1 499 ? 184.988 170.318 147.152 1.00 109.42 ? 499 PHE C O   1 
ATOM   9429  C CB  . PHE C 1 499 ? 186.815 169.708 144.978 1.00 103.65 ? 499 PHE C CB  1 
ATOM   9430  C CG  . PHE C 1 499 ? 186.027 169.768 143.701 1.00 101.31 ? 499 PHE C CG  1 
ATOM   9431  C CD1 . PHE C 1 499 ? 186.631 170.161 142.517 1.00 104.19 ? 499 PHE C CD1 1 
ATOM   9432  C CD2 . PHE C 1 499 ? 184.684 169.429 143.682 1.00 98.66  ? 499 PHE C CD2 1 
ATOM   9433  C CE1 . PHE C 1 499 ? 185.909 170.217 141.340 1.00 104.28 ? 499 PHE C CE1 1 
ATOM   9434  C CE2 . PHE C 1 499 ? 183.958 169.482 142.507 1.00 101.68 ? 499 PHE C CE2 1 
ATOM   9435  C CZ  . PHE C 1 499 ? 184.571 169.877 141.335 1.00 105.98 ? 499 PHE C CZ  1 
ATOM   9436  N N   . ILE C 1 500 ? 184.924 172.420 146.348 1.00 88.69  ? 500 ILE C N   1 
ATOM   9437  C CA  . ILE C 1 500 ? 183.672 172.769 147.010 1.00 90.67  ? 500 ILE C CA  1 
ATOM   9438  C C   . ILE C 1 500 ? 182.514 172.294 146.143 1.00 96.06  ? 500 ILE C C   1 
ATOM   9439  O O   . ILE C 1 500 ? 182.432 172.636 144.958 1.00 110.02 ? 500 ILE C O   1 
ATOM   9440  C CB  . ILE C 1 500 ? 183.583 174.280 147.270 1.00 89.51  ? 500 ILE C CB  1 
ATOM   9441  C CG1 . ILE C 1 500 ? 184.805 174.758 148.059 1.00 100.90 ? 500 ILE C CG1 1 
ATOM   9442  C CG2 . ILE C 1 500 ? 182.300 174.617 148.013 1.00 84.06  ? 500 ILE C CG2 1 
ATOM   9443  C CD1 . ILE C 1 500 ? 184.844 176.255 148.276 1.00 92.00  ? 500 ILE C CD1 1 
ATOM   9444  N N   . ILE C 1 501 ? 181.619 171.507 146.733 1.00 92.45  ? 501 ILE C N   1 
ATOM   9445  C CA  . ILE C 1 501 ? 180.441 170.987 146.048 1.00 89.81  ? 501 ILE C CA  1 
ATOM   9446  C C   . ILE C 1 501 ? 179.215 171.660 146.650 1.00 95.72  ? 501 ILE C C   1 
ATOM   9447  O O   . ILE C 1 501 ? 178.976 171.563 147.861 1.00 109.21 ? 501 ILE C O   1 
ATOM   9448  C CB  . ILE C 1 501 ? 180.345 169.459 146.161 1.00 89.66  ? 501 ILE C CB  1 
ATOM   9449  C CG1 . ILE C 1 501 ? 181.484 168.795 145.385 1.00 99.17  ? 501 ILE C CG1 1 
ATOM   9450  C CG2 . ILE C 1 501 ? 178.995 168.970 145.658 1.00 87.24  ? 501 ILE C CG2 1 
ATOM   9451  C CD1 . ILE C 1 501 ? 181.412 167.283 145.365 1.00 100.51 ? 501 ILE C CD1 1 
ATOM   9452  N N   . LEU C 1 502 ? 178.441 172.340 145.809 1.00 85.78  ? 502 LEU C N   1 
ATOM   9453  C CA  . LEU C 1 502 ? 177.247 173.056 146.233 1.00 82.23  ? 502 LEU C CA  1 
ATOM   9454  C C   . LEU C 1 502 ? 176.024 172.423 145.586 1.00 91.77  ? 502 LEU C C   1 
ATOM   9455  O O   . LEU C 1 502 ? 176.051 172.086 144.397 1.00 110.45 ? 502 LEU C O   1 
ATOM   9456  C CB  . LEU C 1 502 ? 177.335 174.540 145.867 1.00 81.06  ? 502 LEU C CB  1 
ATOM   9457  C CG  . LEU C 1 502 ? 176.392 175.483 146.618 1.00 91.78  ? 502 LEU C CG  1 
ATOM   9458  C CD1 . LEU C 1 502 ? 176.784 175.579 148.084 1.00 93.80  ? 502 LEU C CD1 1 
ATOM   9459  C CD2 . LEU C 1 502 ? 176.381 176.859 145.971 1.00 92.62  ? 502 LEU C CD2 1 
ATOM   9460  N N   . SER C 1 503 ? 174.961 172.258 146.369 1.00 94.70  ? 503 SER C N   1 
ATOM   9461  C CA  . SER C 1 503 ? 173.709 171.696 145.888 1.00 103.72 ? 503 SER C CA  1 
ATOM   9462  C C   . SER C 1 503 ? 172.549 172.557 146.364 1.00 106.51 ? 503 SER C C   1 
ATOM   9463  O O   . SER C 1 503 ? 172.610 173.174 147.431 1.00 107.98 ? 503 SER C O   1 
ATOM   9464  C CB  . SER C 1 503 ? 173.519 170.249 146.366 1.00 104.92 ? 503 SER C CB  1 
ATOM   9465  O OG  . SER C 1 503 ? 173.392 170.192 147.777 1.00 111.19 ? 503 SER C OG  1 
ATOM   9466  N N   . GLU C 1 504 ? 171.486 172.595 145.559 1.00 120.94 ? 504 GLU C N   1 
ATOM   9467  C CA  . GLU C 1 504 ? 170.295 173.378 145.885 1.00 122.03 ? 504 GLU C CA  1 
ATOM   9468  C C   . GLU C 1 504 ? 169.393 172.540 146.787 1.00 126.06 ? 504 GLU C C   1 
ATOM   9469  O O   . GLU C 1 504 ? 168.371 171.990 146.369 1.00 128.25 ? 504 GLU C O   1 
ATOM   9470  C CB  . GLU C 1 504 ? 169.574 173.817 144.616 1.00 124.68 ? 504 GLU C CB  1 
ATOM   9471  C CG  . GLU C 1 504 ? 168.718 175.061 144.791 1.00 125.85 ? 504 GLU C CG  1 
ATOM   9472  C CD  . GLU C 1 504 ? 168.116 175.542 143.486 1.00 126.47 ? 504 GLU C CD  1 
ATOM   9473  O OE1 . GLU C 1 504 ? 167.978 174.721 142.555 1.00 125.51 ? 504 GLU C OE1 1 
ATOM   9474  O OE2 . GLU C 1 504 ? 167.779 176.741 143.391 1.00 123.60 ? 504 GLU C OE2 1 
ATOM   9475  N N   . GLU C 1 505 ? 169.793 172.450 148.054 1.00 130.71 ? 505 GLU C N   1 
ATOM   9476  C CA  . GLU C 1 505 ? 169.067 171.689 149.071 1.00 129.93 ? 505 GLU C CA  1 
ATOM   9477  C C   . GLU C 1 505 ? 168.847 170.239 148.649 1.00 131.15 ? 505 GLU C C   1 
ATOM   9478  O O   . GLU C 1 505 ? 169.141 169.311 149.404 1.00 129.94 ? 505 GLU C O   1 
ATOM   9479  C CB  . GLU C 1 505 ? 167.723 172.354 149.385 1.00 130.19 ? 505 GLU C CB  1 
ATOM   9480  C CG  . GLU C 1 505 ? 167.836 173.808 149.814 1.00 125.17 ? 505 GLU C CG  1 
ATOM   9481  C CD  . GLU C 1 505 ? 166.697 174.660 149.289 1.00 129.87 ? 505 GLU C CD  1 
ATOM   9482  O OE1 . GLU C 1 505 ? 165.746 174.093 148.710 1.00 130.66 ? 505 GLU C OE1 1 
ATOM   9483  O OE2 . GLU C 1 505 ? 166.751 175.897 149.457 1.00 131.53 ? 505 GLU C OE2 1 
ATOM   9484  N N   . ASP D 1 106 ? 194.098 156.538 247.434 1.00 205.85 ? 106 ASP D N   1 
ATOM   9485  C CA  . ASP D 1 106 ? 193.149 156.824 248.504 1.00 206.78 ? 106 ASP D CA  1 
ATOM   9486  C C   . ASP D 1 106 ? 193.855 156.917 249.852 1.00 207.06 ? 106 ASP D C   1 
ATOM   9487  O O   . ASP D 1 106 ? 193.554 157.795 250.661 1.00 206.32 ? 106 ASP D O   1 
ATOM   9488  C CB  . ASP D 1 106 ? 192.058 155.752 248.553 1.00 206.56 ? 106 ASP D CB  1 
ATOM   9489  C CG  . ASP D 1 106 ? 191.217 155.719 247.292 1.00 206.59 ? 106 ASP D CG  1 
ATOM   9490  O OD1 . ASP D 1 106 ? 191.591 156.390 246.308 1.00 206.88 ? 106 ASP D OD1 1 
ATOM   9491  O OD2 . ASP D 1 106 ? 190.181 155.021 247.285 1.00 206.08 ? 106 ASP D OD2 1 
ATOM   9492  N N   . CYS D 1 107 ? 194.793 155.997 250.089 1.00 210.71 ? 107 CYS D N   1 
ATOM   9493  C CA  . CYS D 1 107 ? 195.535 156.002 251.346 1.00 210.18 ? 107 CYS D CA  1 
ATOM   9494  C C   . CYS D 1 107 ? 196.387 157.258 251.482 1.00 210.04 ? 107 CYS D C   1 
ATOM   9495  O O   . CYS D 1 107 ? 196.477 157.842 252.568 1.00 208.59 ? 107 CYS D O   1 
ATOM   9496  C CB  . CYS D 1 107 ? 196.405 154.749 251.446 1.00 209.51 ? 107 CYS D CB  1 
ATOM   9497  S SG  . CYS D 1 107 ? 197.630 154.582 250.126 1.00 211.79 ? 107 CYS D SG  1 
ATOM   9498  N N   . LYS D 1 108 ? 197.025 157.686 250.389 1.00 205.17 ? 108 LYS D N   1 
ATOM   9499  C CA  . LYS D 1 108 ? 197.856 158.885 250.436 1.00 203.45 ? 108 LYS D CA  1 
ATOM   9500  C C   . LYS D 1 108 ? 197.024 160.125 250.737 1.00 203.92 ? 108 LYS D C   1 
ATOM   9501  O O   . LYS D 1 108 ? 197.454 161.000 251.500 1.00 203.86 ? 108 LYS D O   1 
ATOM   9502  C CB  . LYS D 1 108 ? 198.611 159.052 249.117 1.00 202.79 ? 108 LYS D CB  1 
ATOM   9503  C CG  . LYS D 1 108 ? 199.624 160.185 249.121 1.00 202.94 ? 108 LYS D CG  1 
ATOM   9504  C CD  . LYS D 1 108 ? 200.944 159.750 248.507 1.00 203.53 ? 108 LYS D CD  1 
ATOM   9505  C CE  . LYS D 1 108 ? 201.910 160.917 248.390 1.00 203.97 ? 108 LYS D CE  1 
ATOM   9506  N NZ  . LYS D 1 108 ? 203.001 160.640 247.415 1.00 204.30 ? 108 LYS D NZ  1 
ATOM   9507  N N   . ARG D 1 109 ? 195.834 160.223 250.140 1.00 201.55 ? 109 ARG D N   1 
ATOM   9508  C CA  . ARG D 1 109 ? 194.970 161.373 250.391 1.00 201.18 ? 109 ARG D CA  1 
ATOM   9509  C C   . ARG D 1 109 ? 194.569 161.448 251.859 1.00 201.45 ? 109 ARG D C   1 
ATOM   9510  O O   . ARG D 1 109 ? 194.619 162.519 252.475 1.00 201.25 ? 109 ARG D O   1 
ATOM   9511  C CB  . ARG D 1 109 ? 193.731 161.302 249.496 1.00 199.68 ? 109 ARG D CB  1 
ATOM   9512  C CG  . ARG D 1 109 ? 194.037 161.190 248.012 1.00 200.36 ? 109 ARG D CG  1 
ATOM   9513  C CD  . ARG D 1 109 ? 194.440 162.534 247.426 1.00 200.59 ? 109 ARG D CD  1 
ATOM   9514  N NE  . ARG D 1 109 ? 194.130 162.625 246.005 1.00 202.15 ? 109 ARG D NE  1 
ATOM   9515  C CZ  . ARG D 1 109 ? 194.901 162.150 245.036 1.00 200.50 ? 109 ARG D CZ  1 
ATOM   9516  N NH1 . ARG D 1 109 ? 196.046 161.542 245.300 1.00 200.11 ? 109 ARG D NH1 1 
ATOM   9517  N NH2 . ARG D 1 109 ? 194.515 162.290 243.771 1.00 199.34 ? 109 ARG D NH2 1 
ATOM   9518  N N   . TYR D 1 110 ? 194.173 160.312 252.440 1.00 200.86 ? 110 TYR D N   1 
ATOM   9519  C CA  . TYR D 1 110 ? 193.802 160.295 253.851 1.00 200.53 ? 110 TYR D CA  1 
ATOM   9520  C C   . TYR D 1 110 ? 194.998 160.601 254.744 1.00 199.71 ? 110 TYR D C   1 
ATOM   9521  O O   . TYR D 1 110 ? 194.863 161.312 255.747 1.00 199.70 ? 110 TYR D O   1 
ATOM   9522  C CB  . TYR D 1 110 ? 193.188 158.944 254.218 1.00 199.98 ? 110 TYR D CB  1 
ATOM   9523  C CG  . TYR D 1 110 ? 191.749 158.788 253.782 1.00 199.66 ? 110 TYR D CG  1 
ATOM   9524  C CD1 . TYR D 1 110 ? 190.781 159.701 254.179 1.00 199.25 ? 110 TYR D CD1 1 
ATOM   9525  C CD2 . TYR D 1 110 ? 191.357 157.727 252.976 1.00 199.16 ? 110 TYR D CD2 1 
ATOM   9526  C CE1 . TYR D 1 110 ? 189.464 159.563 253.785 1.00 198.98 ? 110 TYR D CE1 1 
ATOM   9527  C CE2 . TYR D 1 110 ? 190.042 157.581 252.577 1.00 199.67 ? 110 TYR D CE2 1 
ATOM   9528  C CZ  . TYR D 1 110 ? 189.100 158.502 252.984 1.00 199.70 ? 110 TYR D CZ  1 
ATOM   9529  O OH  . TYR D 1 110 ? 187.789 158.361 252.589 1.00 198.86 ? 110 TYR D OH  1 
ATOM   9530  N N   . LEU D 1 111 ? 196.174 160.069 254.401 1.00 194.41 ? 111 LEU D N   1 
ATOM   9531  C CA  . LEU D 1 111 ? 197.367 160.343 255.195 1.00 194.00 ? 111 LEU D CA  1 
ATOM   9532  C C   . LEU D 1 111 ? 197.706 161.828 255.176 1.00 194.23 ? 111 LEU D C   1 
ATOM   9533  O O   . LEU D 1 111 ? 198.059 162.407 256.210 1.00 195.29 ? 111 LEU D O   1 
ATOM   9534  C CB  . LEU D 1 111 ? 198.540 159.504 254.680 1.00 194.01 ? 111 LEU D CB  1 
ATOM   9535  C CG  . LEU D 1 111 ? 199.846 159.453 255.480 1.00 193.87 ? 111 LEU D CG  1 
ATOM   9536  C CD1 . LEU D 1 111 ? 200.544 158.124 255.242 1.00 193.44 ? 111 LEU D CD1 1 
ATOM   9537  C CD2 . LEU D 1 111 ? 200.779 160.601 255.119 1.00 193.03 ? 111 LEU D CD2 1 
ATOM   9538  N N   . GLY D 1 112 ? 197.606 162.463 254.006 1.00 188.98 ? 112 GLY D N   1 
ATOM   9539  C CA  . GLY D 1 112 ? 197.836 163.894 253.927 1.00 188.82 ? 112 GLY D CA  1 
ATOM   9540  C C   . GLY D 1 112 ? 196.779 164.712 254.642 1.00 187.87 ? 112 GLY D C   1 
ATOM   9541  O O   . GLY D 1 112 ? 197.087 165.756 255.223 1.00 186.63 ? 112 GLY D O   1 
ATOM   9542  N N   . LEU D 1 113 ? 195.525 164.256 254.610 1.00 186.95 ? 113 LEU D N   1 
ATOM   9543  C CA  . LEU D 1 113 ? 194.444 165.004 255.243 1.00 187.51 ? 113 LEU D CA  1 
ATOM   9544  C C   . LEU D 1 113 ? 194.513 164.919 256.763 1.00 189.25 ? 113 LEU D C   1 
ATOM   9545  O O   . LEU D 1 113 ? 194.174 165.887 257.453 1.00 189.64 ? 113 LEU D O   1 
ATOM   9546  C CB  . LEU D 1 113 ? 193.092 164.496 254.729 1.00 187.11 ? 113 LEU D CB  1 
ATOM   9547  C CG  . LEU D 1 113 ? 191.801 165.237 255.096 1.00 187.42 ? 113 LEU D CG  1 
ATOM   9548  C CD1 . LEU D 1 113 ? 190.759 165.021 254.011 1.00 187.74 ? 113 LEU D CD1 1 
ATOM   9549  C CD2 . LEU D 1 113 ? 191.243 164.785 256.440 1.00 187.31 ? 113 LEU D CD2 1 
ATOM   9550  N N   . THR D 1 114 ? 194.936 163.772 257.303 1.00 187.79 ? 114 THR D N   1 
ATOM   9551  C CA  . THR D 1 114 ? 194.986 163.613 258.754 1.00 186.48 ? 114 THR D CA  1 
ATOM   9552  C C   . THR D 1 114 ? 195.977 164.581 259.389 1.00 185.48 ? 114 THR D C   1 
ATOM   9553  O O   . THR D 1 114 ? 195.717 165.126 260.468 1.00 184.66 ? 114 THR D O   1 
ATOM   9554  C CB  . THR D 1 114 ? 195.338 162.171 259.123 1.00 186.73 ? 114 THR D CB  1 
ATOM   9555  O OG1 . THR D 1 114 ? 196.502 161.757 258.396 1.00 188.49 ? 114 THR D OG1 1 
ATOM   9556  C CG2 . THR D 1 114 ? 194.176 161.236 258.818 1.00 185.39 ? 114 THR D CG2 1 
ATOM   9557  N N   . VAL D 1 115 ? 197.123 164.802 258.739 1.00 189.05 ? 115 VAL D N   1 
ATOM   9558  C CA  . VAL D 1 115 ? 198.130 165.703 259.293 1.00 190.22 ? 115 VAL D CA  1 
ATOM   9559  C C   . VAL D 1 115 ? 197.581 167.120 259.401 1.00 190.24 ? 115 VAL D C   1 
ATOM   9560  O O   . VAL D 1 115 ? 197.782 167.804 260.412 1.00 189.46 ? 115 VAL D O   1 
ATOM   9561  C CB  . VAL D 1 115 ? 199.415 165.656 258.445 1.00 190.21 ? 115 VAL D CB  1 
ATOM   9562  C CG1 . VAL D 1 115 ? 200.515 166.473 259.105 1.00 188.53 ? 115 VAL D CG1 1 
ATOM   9563  C CG2 . VAL D 1 115 ? 199.864 164.218 258.242 1.00 188.72 ? 115 VAL D CG2 1 
ATOM   9564  N N   . ALA D 1 116 ? 196.880 167.583 258.365 1.00 184.96 ? 116 ALA D N   1 
ATOM   9565  C CA  . ALA D 1 116 ? 196.316 168.926 258.385 1.00 183.30 ? 116 ALA D CA  1 
ATOM   9566  C C   . ALA D 1 116 ? 195.046 169.023 259.220 1.00 182.07 ? 116 ALA D C   1 
ATOM   9567  O O   . ALA D 1 116 ? 194.650 170.133 259.591 1.00 183.46 ? 116 ALA D O   1 
ATOM   9568  C CB  . ALA D 1 116 ? 196.029 169.398 256.959 1.00 182.50 ? 116 ALA D CB  1 
ATOM   9569  N N   . SER D 1 117 ? 194.402 167.897 259.524 1.00 175.86 ? 117 SER D N   1 
ATOM   9570  C CA  . SER D 1 117 ? 193.158 167.926 260.285 1.00 178.08 ? 117 SER D CA  1 
ATOM   9571  C C   . SER D 1 117 ? 193.392 167.830 261.790 1.00 178.99 ? 117 SER D C   1 
ATOM   9572  O O   . SER D 1 117 ? 192.803 168.596 262.557 1.00 179.31 ? 117 SER D O   1 
ATOM   9573  C CB  . SER D 1 117 ? 192.236 166.794 259.822 1.00 177.14 ? 117 SER D CB  1 
ATOM   9574  O OG  . SER D 1 117 ? 190.975 166.868 260.464 1.00 177.53 ? 117 SER D OG  1 
ATOM   9575  N N   . PHE D 1 118 ? 194.232 166.887 262.227 1.00 177.21 ? 118 PHE D N   1 
ATOM   9576  C CA  . PHE D 1 118 ? 194.459 166.701 263.657 1.00 176.72 ? 118 PHE D CA  1 
ATOM   9577  C C   . PHE D 1 118 ? 195.141 167.915 264.278 1.00 176.91 ? 118 PHE D C   1 
ATOM   9578  O O   . PHE D 1 118 ? 194.783 168.336 265.386 1.00 177.05 ? 118 PHE D O   1 
ATOM   9579  C CB  . PHE D 1 118 ? 195.286 165.438 263.897 1.00 175.36 ? 118 PHE D CB  1 
ATOM   9580  C CG  . PHE D 1 118 ? 194.496 164.166 263.779 1.00 177.18 ? 118 PHE D CG  1 
ATOM   9581  C CD1 . PHE D 1 118 ? 193.219 164.078 264.308 1.00 176.16 ? 118 PHE D CD1 1 
ATOM   9582  C CD2 . PHE D 1 118 ? 195.030 163.060 263.140 1.00 177.83 ? 118 PHE D CD2 1 
ATOM   9583  C CE1 . PHE D 1 118 ? 192.488 162.909 264.201 1.00 175.11 ? 118 PHE D CE1 1 
ATOM   9584  C CE2 . PHE D 1 118 ? 194.304 161.888 263.030 1.00 177.79 ? 118 PHE D CE2 1 
ATOM   9585  C CZ  . PHE D 1 118 ? 193.032 161.813 263.561 1.00 176.01 ? 118 PHE D CZ  1 
ATOM   9586  N N   . LEU D 1 119 ? 196.130 168.486 263.586 1.00 171.71 ? 119 LEU D N   1 
ATOM   9587  C CA  . LEU D 1 119 ? 196.804 169.672 264.106 1.00 171.05 ? 119 LEU D CA  1 
ATOM   9588  C C   . LEU D 1 119 ? 195.839 170.844 264.226 1.00 169.00 ? 119 LEU D C   1 
ATOM   9589  O O   . LEU D 1 119 ? 195.838 171.556 265.238 1.00 170.91 ? 119 LEU D O   1 
ATOM   9590  C CB  . LEU D 1 119 ? 197.993 170.041 263.217 1.00 169.88 ? 119 LEU D CB  1 
ATOM   9591  C CG  . LEU D 1 119 ? 199.339 169.356 263.485 1.00 168.33 ? 119 LEU D CG  1 
ATOM   9592  C CD1 . LEU D 1 119 ? 199.859 169.726 264.867 1.00 170.21 ? 119 LEU D CD1 1 
ATOM   9593  C CD2 . LEU D 1 119 ? 199.261 167.842 263.325 1.00 167.40 ? 119 LEU D CD2 1 
ATOM   9594  N N   . GLY D 1 120 ? 195.004 171.053 263.208 1.00 163.78 ? 120 GLY D N   1 
ATOM   9595  C CA  . GLY D 1 120 ? 194.010 172.110 263.290 1.00 165.49 ? 120 GLY D CA  1 
ATOM   9596  C C   . GLY D 1 120 ? 193.020 171.884 264.415 1.00 166.02 ? 120 GLY D C   1 
ATOM   9597  O O   . GLY D 1 120 ? 192.673 172.814 265.147 1.00 169.07 ? 120 GLY D O   1 
ATOM   9598  N N   . LEU D 1 121 ? 192.570 170.639 264.584 1.00 166.65 ? 121 LEU D N   1 
ATOM   9599  C CA  . LEU D 1 121 ? 191.629 170.330 265.654 1.00 168.42 ? 121 LEU D CA  1 
ATOM   9600  C C   . LEU D 1 121 ? 192.243 170.601 267.022 1.00 170.00 ? 121 LEU D C   1 
ATOM   9601  O O   . LEU D 1 121 ? 191.591 171.181 267.898 1.00 170.36 ? 121 LEU D O   1 
ATOM   9602  C CB  . LEU D 1 121 ? 191.171 168.874 265.536 1.00 167.08 ? 121 LEU D CB  1 
ATOM   9603  C CG  . LEU D 1 121 ? 190.028 168.371 266.422 1.00 167.94 ? 121 LEU D CG  1 
ATOM   9604  C CD1 . LEU D 1 121 ? 189.232 167.306 265.687 1.00 169.85 ? 121 LEU D CD1 1 
ATOM   9605  C CD2 . LEU D 1 121 ? 190.556 167.809 267.734 1.00 167.48 ? 121 LEU D CD2 1 
ATOM   9606  N N   . LEU D 1 122 ? 193.503 170.205 267.221 1.00 168.21 ? 122 LEU D N   1 
ATOM   9607  C CA  . LEU D 1 122 ? 194.121 170.405 268.528 1.00 165.74 ? 122 LEU D CA  1 
ATOM   9608  C C   . LEU D 1 122 ? 194.399 171.882 268.793 1.00 166.92 ? 122 LEU D C   1 
ATOM   9609  O O   . LEU D 1 122 ? 194.198 172.358 269.916 1.00 166.55 ? 122 LEU D O   1 
ATOM   9610  C CB  . LEU D 1 122 ? 195.397 169.568 268.657 1.00 165.52 ? 122 LEU D CB  1 
ATOM   9611  C CG  . LEU D 1 122 ? 196.642 169.831 267.808 1.00 167.47 ? 122 LEU D CG  1 
ATOM   9612  C CD1 . LEU D 1 122 ? 197.597 170.781 268.515 1.00 165.90 ? 122 LEU D CD1 1 
ATOM   9613  C CD2 . LEU D 1 122 ? 197.340 168.518 267.493 1.00 166.53 ? 122 LEU D CD2 1 
ATOM   9614  N N   . VAL D 1 123 ? 194.842 172.632 267.779 1.00 169.21 ? 123 VAL D N   1 
ATOM   9615  C CA  . VAL D 1 123 ? 195.082 174.055 268.009 1.00 168.05 ? 123 VAL D CA  1 
ATOM   9616  C C   . VAL D 1 123 ? 193.769 174.799 268.224 1.00 167.19 ? 123 VAL D C   1 
ATOM   9617  O O   . VAL D 1 123 ? 193.736 175.821 268.920 1.00 165.77 ? 123 VAL D O   1 
ATOM   9618  C CB  . VAL D 1 123 ? 195.908 174.681 266.867 1.00 165.36 ? 123 VAL D CB  1 
ATOM   9619  C CG1 . VAL D 1 123 ? 197.237 173.956 266.706 1.00 164.72 ? 123 VAL D CG1 1 
ATOM   9620  C CG2 . VAL D 1 123 ? 195.130 174.695 265.563 1.00 166.04 ? 123 VAL D CG2 1 
ATOM   9621  N N   . PHE D 1 124 ? 192.669 174.312 267.640 1.00 161.99 ? 124 PHE D N   1 
ATOM   9622  C CA  . PHE D 1 124 ? 191.377 174.952 267.864 1.00 159.75 ? 124 PHE D CA  1 
ATOM   9623  C C   . PHE D 1 124 ? 190.805 174.606 269.234 1.00 159.76 ? 124 PHE D C   1 
ATOM   9624  O O   . PHE D 1 124 ? 190.150 175.444 269.864 1.00 161.21 ? 124 PHE D O   1 
ATOM   9625  C CB  . PHE D 1 124 ? 190.398 174.557 266.758 1.00 158.89 ? 124 PHE D CB  1 
ATOM   9626  C CG  . PHE D 1 124 ? 190.705 175.183 265.426 1.00 162.19 ? 124 PHE D CG  1 
ATOM   9627  C CD1 . PHE D 1 124 ? 191.386 176.387 265.353 1.00 161.75 ? 124 PHE D CD1 1 
ATOM   9628  C CD2 . PHE D 1 124 ? 190.315 174.567 264.249 1.00 161.92 ? 124 PHE D CD2 1 
ATOM   9629  C CE1 . PHE D 1 124 ? 191.671 176.965 264.130 1.00 161.28 ? 124 PHE D CE1 1 
ATOM   9630  C CE2 . PHE D 1 124 ? 190.597 175.140 263.023 1.00 159.85 ? 124 PHE D CE2 1 
ATOM   9631  C CZ  . PHE D 1 124 ? 191.275 176.341 262.964 1.00 160.34 ? 124 PHE D CZ  1 
ATOM   9632  N N   . LEU D 1 125 ? 191.036 173.383 269.710 1.00 172.82 ? 125 LEU D N   1 
ATOM   9633  C CA  . LEU D 1 125 ? 190.531 172.955 271.008 1.00 176.31 ? 125 LEU D CA  1 
ATOM   9634  C C   . LEU D 1 125 ? 191.469 173.296 272.159 1.00 175.70 ? 125 LEU D C   1 
ATOM   9635  O O   . LEU D 1 125 ? 191.116 173.047 273.317 1.00 174.81 ? 125 LEU D O   1 
ATOM   9636  C CB  . LEU D 1 125 ? 190.261 171.446 270.999 1.00 176.53 ? 125 LEU D CB  1 
ATOM   9637  C CG  . LEU D 1 125 ? 188.982 170.987 270.295 1.00 174.96 ? 125 LEU D CG  1 
ATOM   9638  C CD1 . LEU D 1 125 ? 188.787 169.489 270.460 1.00 173.90 ? 125 LEU D CD1 1 
ATOM   9639  C CD2 . LEU D 1 125 ? 187.774 171.748 270.819 1.00 173.39 ? 125 LEU D CD2 1 
ATOM   9640  N N   . THR D 1 126 ? 192.654 173.836 271.872 1.00 178.09 ? 126 THR D N   1 
ATOM   9641  C CA  . THR D 1 126 ? 193.569 174.254 272.934 1.00 178.12 ? 126 THR D CA  1 
ATOM   9642  C C   . THR D 1 126 ? 192.945 175.218 273.938 1.00 178.18 ? 126 THR D C   1 
ATOM   9643  O O   . THR D 1 126 ? 193.149 175.022 275.146 1.00 178.35 ? 126 THR D O   1 
ATOM   9644  C CB  . THR D 1 126 ? 194.836 174.853 272.304 1.00 177.45 ? 126 THR D CB  1 
ATOM   9645  O OG1 . THR D 1 126 ? 195.403 173.914 271.381 1.00 178.97 ? 126 THR D OG1 1 
ATOM   9646  C CG2 . THR D 1 126 ? 195.863 175.182 273.376 1.00 176.47 ? 126 THR D CG2 1 
ATOM   9647  N N   . PRO D 1 127 ? 192.207 176.265 273.538 1.00 180.10 ? 127 PRO D N   1 
ATOM   9648  C CA  . PRO D 1 127 ? 191.515 177.073 274.559 1.00 180.10 ? 127 PRO D CA  1 
ATOM   9649  C C   . PRO D 1 127 ? 190.508 176.276 275.371 1.00 179.25 ? 127 PRO D C   1 
ATOM   9650  O O   . PRO D 1 127 ? 190.350 176.522 276.575 1.00 178.70 ? 127 PRO D O   1 
ATOM   9651  C CB  . PRO D 1 127 ? 190.838 178.177 273.733 1.00 179.68 ? 127 PRO D CB  1 
ATOM   9652  C CG  . PRO D 1 127 ? 191.622 178.245 272.473 1.00 179.03 ? 127 PRO D CG  1 
ATOM   9653  C CD  . PRO D 1 127 ? 192.025 176.835 272.190 1.00 179.62 ? 127 PRO D CD  1 
ATOM   9654  N N   . ILE D 1 128 ? 189.825 175.316 274.743 1.00 181.15 ? 128 ILE D N   1 
ATOM   9655  C CA  . ILE D 1 128 ? 188.871 174.484 275.470 1.00 182.32 ? 128 ILE D CA  1 
ATOM   9656  C C   . ILE D 1 128 ? 189.586 173.659 276.531 1.00 183.26 ? 128 ILE D C   1 
ATOM   9657  O O   . ILE D 1 128 ? 189.119 173.543 277.670 1.00 183.67 ? 128 ILE D O   1 
ATOM   9658  C CB  . ILE D 1 128 ? 188.083 173.593 274.492 1.00 183.22 ? 128 ILE D CB  1 
ATOM   9659  C CG1 . ILE D 1 128 ? 187.520 174.433 273.344 1.00 182.74 ? 128 ILE D CG1 1 
ATOM   9660  C CG2 . ILE D 1 128 ? 186.965 172.861 275.219 1.00 183.42 ? 128 ILE D CG2 1 
ATOM   9661  C CD1 . ILE D 1 128 ? 186.517 175.477 273.784 1.00 183.02 ? 128 ILE D CD1 1 
ATOM   9662  N N   . ALA D 1 129 ? 190.733 173.075 276.177 1.00 189.91 ? 129 ALA D N   1 
ATOM   9663  C CA  . ALA D 1 129 ? 191.521 172.343 277.163 1.00 191.06 ? 129 ALA D CA  1 
ATOM   9664  C C   . ALA D 1 129 ? 192.018 173.270 278.266 1.00 190.80 ? 129 ALA D C   1 
ATOM   9665  O O   . ALA D 1 129 ? 192.007 172.903 279.447 1.00 190.93 ? 129 ALA D O   1 
ATOM   9666  C CB  . ALA D 1 129 ? 192.694 171.639 276.482 1.00 189.92 ? 129 ALA D CB  1 
ATOM   9667  N N   . PHE D 1 130 ? 192.450 174.479 277.899 1.00 188.38 ? 130 PHE D N   1 
ATOM   9668  C CA  . PHE D 1 130 ? 192.958 175.420 278.892 1.00 187.69 ? 130 PHE D CA  1 
ATOM   9669  C C   . PHE D 1 130 ? 191.875 175.816 279.887 1.00 188.94 ? 130 PHE D C   1 
ATOM   9670  O O   . PHE D 1 130 ? 192.157 176.023 281.073 1.00 189.00 ? 130 PHE D O   1 
ATOM   9671  C CB  . PHE D 1 130 ? 193.526 176.660 278.200 1.00 187.25 ? 130 PHE D CB  1 
ATOM   9672  C CG  . PHE D 1 130 ? 194.893 176.454 277.610 1.00 187.87 ? 130 PHE D CG  1 
ATOM   9673  C CD1 . PHE D 1 130 ? 195.617 175.306 277.885 1.00 189.02 ? 130 PHE D CD1 1 
ATOM   9674  C CD2 . PHE D 1 130 ? 195.455 177.414 276.784 1.00 188.22 ? 130 PHE D CD2 1 
ATOM   9675  C CE1 . PHE D 1 130 ? 196.875 175.117 277.343 1.00 189.60 ? 130 PHE D CE1 1 
ATOM   9676  C CE2 . PHE D 1 130 ? 196.713 177.231 276.241 1.00 188.35 ? 130 PHE D CE2 1 
ATOM   9677  C CZ  . PHE D 1 130 ? 197.423 176.081 276.521 1.00 188.16 ? 130 PHE D CZ  1 
ATOM   9678  N N   . ILE D 1 131 ? 190.630 175.937 279.425 1.00 187.00 ? 131 ILE D N   1 
ATOM   9679  C CA  . ILE D 1 131 ? 189.545 176.323 280.322 1.00 185.44 ? 131 ILE D CA  1 
ATOM   9680  C C   . ILE D 1 131 ? 188.886 175.135 281.017 1.00 185.38 ? 131 ILE D C   1 
ATOM   9681  O O   . ILE D 1 131 ? 188.155 175.335 281.998 1.00 184.96 ? 131 ILE D O   1 
ATOM   9682  C CB  . ILE D 1 131 ? 188.472 177.141 279.579 1.00 185.29 ? 131 ILE D CB  1 
ATOM   9683  C CG1 . ILE D 1 131 ? 187.749 176.275 278.546 1.00 186.77 ? 131 ILE D CG1 1 
ATOM   9684  C CG2 . ILE D 1 131 ? 189.092 178.368 278.925 1.00 184.77 ? 131 ILE D CG2 1 
ATOM   9685  C CD1 . ILE D 1 131 ? 186.545 176.945 277.922 1.00 186.02 ? 131 ILE D CD1 1 
ATOM   9686  N N   . LEU D 1 132 ? 189.116 173.908 280.544 1.00 189.14 ? 132 LEU D N   1 
ATOM   9687  C CA  . LEU D 1 132 ? 188.515 172.731 281.155 1.00 189.57 ? 132 LEU D CA  1 
ATOM   9688  C C   . LEU D 1 132 ? 189.481 171.901 281.990 1.00 190.40 ? 132 LEU D C   1 
ATOM   9689  O O   . LEU D 1 132 ? 189.039 170.952 282.649 1.00 190.77 ? 132 LEU D O   1 
ATOM   9690  C CB  . LEU D 1 132 ? 187.891 171.833 280.075 1.00 189.95 ? 132 LEU D CB  1 
ATOM   9691  C CG  . LEU D 1 132 ? 186.565 172.309 279.479 1.00 191.42 ? 132 LEU D CG  1 
ATOM   9692  C CD1 . LEU D 1 132 ? 186.032 171.295 278.478 1.00 190.72 ? 132 LEU D CD1 1 
ATOM   9693  C CD2 . LEU D 1 132 ? 185.545 172.571 280.576 1.00 190.64 ? 132 LEU D CD2 1 
ATOM   9694  N N   . LEU D 1 133 ? 190.774 172.214 281.980 1.00 193.87 ? 133 LEU D N   1 
ATOM   9695  C CA  . LEU D 1 133 ? 191.723 171.454 282.788 1.00 194.52 ? 133 LEU D CA  1 
ATOM   9696  C C   . LEU D 1 133 ? 191.722 171.858 284.264 1.00 194.84 ? 133 LEU D C   1 
ATOM   9697  O O   . LEU D 1 133 ? 191.785 170.970 285.124 1.00 195.26 ? 133 LEU D O   1 
ATOM   9698  C CB  . LEU D 1 133 ? 193.137 171.577 282.207 1.00 193.49 ? 133 LEU D CB  1 
ATOM   9699  C CG  . LEU D 1 133 ? 193.510 170.576 281.111 1.00 193.92 ? 133 LEU D CG  1 
ATOM   9700  C CD1 . LEU D 1 133 ? 194.890 170.884 280.550 1.00 193.98 ? 133 LEU D CD1 1 
ATOM   9701  C CD2 . LEU D 1 133 ? 193.447 169.151 281.640 1.00 193.29 ? 133 LEU D CD2 1 
ATOM   9702  N N   . PRO D 1 134 ? 191.694 173.147 284.614 1.00 193.94 ? 134 PRO D N   1 
ATOM   9703  C CA  . PRO D 1 134 ? 191.668 173.523 286.041 1.00 193.22 ? 134 PRO D CA  1 
ATOM   9704  C C   . PRO D 1 134 ? 190.483 172.931 286.790 1.00 194.12 ? 134 PRO D C   1 
ATOM   9705  O O   . PRO D 1 134 ? 190.653 172.485 287.935 1.00 194.95 ? 134 PRO D O   1 
ATOM   9706  C CB  . PRO D 1 134 ? 191.603 175.057 286.001 1.00 193.49 ? 134 PRO D CB  1 
ATOM   9707  C CG  . PRO D 1 134 ? 192.294 175.409 284.749 1.00 193.58 ? 134 PRO D CG  1 
ATOM   9708  C CD  . PRO D 1 134 ? 191.933 174.332 283.763 1.00 193.76 ? 134 PRO D CD  1 
ATOM   9709  N N   . PRO D 1 135 ? 189.268 172.907 286.217 1.00 193.87 ? 135 PRO D N   1 
ATOM   9710  C CA  . PRO D 1 135 ? 188.162 172.267 286.954 1.00 194.26 ? 135 PRO D CA  1 
ATOM   9711  C C   . PRO D 1 135 ? 188.371 170.785 287.210 1.00 194.63 ? 135 PRO D C   1 
ATOM   9712  O O   . PRO D 1 135 ? 187.903 170.273 288.235 1.00 195.40 ? 135 PRO D O   1 
ATOM   9713  C CB  . PRO D 1 135 ? 186.940 172.520 286.056 1.00 194.28 ? 135 PRO D CB  1 
ATOM   9714  C CG  . PRO D 1 135 ? 187.495 172.833 284.726 1.00 194.29 ? 135 PRO D CG  1 
ATOM   9715  C CD  . PRO D 1 135 ? 188.759 173.569 285.001 1.00 194.16 ? 135 PRO D CD  1 
ATOM   9716  N N   . ILE D 1 136 ? 189.059 170.076 286.314 1.00 194.61 ? 136 ILE D N   1 
ATOM   9717  C CA  . ILE D 1 136 ? 189.259 168.642 286.493 1.00 195.51 ? 136 ILE D CA  1 
ATOM   9718  C C   . ILE D 1 136 ? 190.515 168.317 287.296 1.00 195.95 ? 136 ILE D C   1 
ATOM   9719  O O   . ILE D 1 136 ? 190.646 167.189 287.793 1.00 196.35 ? 136 ILE D O   1 
ATOM   9720  C CB  . ILE D 1 136 ? 189.302 167.924 285.131 1.00 195.38 ? 136 ILE D CB  1 
ATOM   9721  C CG1 . ILE D 1 136 ? 188.814 166.480 285.270 1.00 195.86 ? 136 ILE D CG1 1 
ATOM   9722  C CG2 . ILE D 1 136 ? 190.704 167.960 284.541 1.00 194.66 ? 136 ILE D CG2 1 
ATOM   9723  C CD1 . ILE D 1 136 ? 188.565 165.789 283.947 1.00 194.81 ? 136 ILE D CD1 1 
ATOM   9724  N N   . LEU D 1 137 ? 191.439 169.269 287.444 1.00 197.27 ? 137 LEU D N   1 
ATOM   9725  C CA  . LEU D 1 137 ? 192.652 169.010 288.212 1.00 197.17 ? 137 LEU D CA  1 
ATOM   9726  C C   . LEU D 1 137 ? 192.402 169.156 289.709 1.00 196.55 ? 137 LEU D C   1 
ATOM   9727  O O   . LEU D 1 137 ? 192.746 168.264 290.493 1.00 196.14 ? 137 LEU D O   1 
ATOM   9728  C CB  . LEU D 1 137 ? 193.772 169.949 287.760 1.00 197.93 ? 137 LEU D CB  1 
ATOM   9729  C CG  . LEU D 1 137 ? 194.456 169.600 286.436 1.00 198.17 ? 137 LEU D CG  1 
ATOM   9730  C CD1 . LEU D 1 137 ? 195.070 170.840 285.805 1.00 198.14 ? 137 LEU D CD1 1 
ATOM   9731  C CD2 . LEU D 1 137 ? 195.509 168.521 286.642 1.00 196.88 ? 137 LEU D CD2 1 
ATOM   9732  N N   . TRP D 1 138 ? 191.806 170.271 290.122 1.00 201.71 ? 138 TRP D N   1 
ATOM   9733  C CA  . TRP D 1 138 ? 191.475 170.518 291.517 1.00 203.10 ? 138 TRP D CA  1 
ATOM   9734  C C   . TRP D 1 138 ? 190.003 170.886 291.627 1.00 203.21 ? 138 TRP D C   1 
ATOM   9735  O O   . TRP D 1 138 ? 189.440 171.503 290.718 1.00 202.61 ? 138 TRP D O   1 
ATOM   9736  C CB  . TRP D 1 138 ? 192.346 171.632 292.113 1.00 202.02 ? 138 TRP D CB  1 
ATOM   9737  C CG  . TRP D 1 138 ? 192.364 172.893 291.302 1.00 202.19 ? 138 TRP D CG  1 
ATOM   9738  C CD1 . TRP D 1 138 ? 191.436 173.893 291.319 1.00 201.60 ? 138 TRP D CD1 1 
ATOM   9739  C CD2 . TRP D 1 138 ? 193.366 173.292 290.358 1.00 203.58 ? 138 TRP D CD2 1 
ATOM   9740  N NE1 . TRP D 1 138 ? 191.795 174.887 290.442 1.00 201.99 ? 138 TRP D NE1 1 
ATOM   9741  C CE2 . TRP D 1 138 ? 192.976 174.543 289.840 1.00 203.41 ? 138 TRP D CE2 1 
ATOM   9742  C CE3 . TRP D 1 138 ? 194.553 172.713 289.900 1.00 202.45 ? 138 TRP D CE3 1 
ATOM   9743  C CZ2 . TRP D 1 138 ? 193.731 175.224 288.887 1.00 202.50 ? 138 TRP D CZ2 1 
ATOM   9744  C CZ3 . TRP D 1 138 ? 195.301 173.390 288.954 1.00 201.39 ? 138 TRP D CZ3 1 
ATOM   9745  C CH2 . TRP D 1 138 ? 194.887 174.633 288.458 1.00 201.51 ? 138 TRP D CH2 1 
ATOM   9746  N N   . ARG D 1 139 ? 189.384 170.498 292.737 1.00 204.02 ? 139 ARG D N   1 
ATOM   9747  C CA  . ARG D 1 139 ? 187.965 170.743 292.966 1.00 203.61 ? 139 ARG D CA  1 
ATOM   9748  C C   . ARG D 1 139 ? 187.686 171.575 294.206 1.00 203.50 ? 139 ARG D C   1 
ATOM   9749  O O   . ARG D 1 139 ? 186.829 172.462 294.166 1.00 202.72 ? 139 ARG D O   1 
ATOM   9750  C CB  . ARG D 1 139 ? 187.211 169.408 293.069 1.00 203.39 ? 139 ARG D CB  1 
ATOM   9751  C CG  . ARG D 1 139 ? 185.699 169.550 293.160 1.00 204.16 ? 139 ARG D CG  1 
ATOM   9752  C CD  . ARG D 1 139 ? 185.091 169.882 291.806 1.00 203.86 ? 139 ARG D CD  1 
ATOM   9753  N NE  . ARG D 1 139 ? 184.939 171.319 291.610 1.00 203.32 ? 139 ARG D NE  1 
ATOM   9754  C CZ  . ARG D 1 139 ? 184.624 171.889 290.455 1.00 201.71 ? 139 ARG D CZ  1 
ATOM   9755  N NH1 . ARG D 1 139 ? 184.418 171.170 289.363 1.00 199.87 ? 139 ARG D NH1 1 
ATOM   9756  N NH2 . ARG D 1 139 ? 184.512 173.213 290.393 1.00 202.91 ? 139 ARG D NH2 1 
ATOM   9757  N N   . ASP D 1 140 ? 188.386 171.318 295.308 1.00 209.04 ? 140 ASP D N   1 
ATOM   9758  C CA  . ASP D 1 140 ? 188.160 172.035 296.556 1.00 209.33 ? 140 ASP D CA  1 
ATOM   9759  C C   . ASP D 1 140 ? 189.020 173.284 296.693 1.00 209.17 ? 140 ASP D C   1 
ATOM   9760  O O   . ASP D 1 140 ? 188.896 173.997 297.694 1.00 208.63 ? 140 ASP D O   1 
ATOM   9761  C CB  . ASP D 1 140 ? 188.410 171.106 297.750 1.00 208.96 ? 140 ASP D CB  1 
ATOM   9762  C CG  . ASP D 1 140 ? 189.732 170.373 297.650 1.00 209.15 ? 140 ASP D CG  1 
ATOM   9763  O OD1 . ASP D 1 140 ? 190.133 170.018 296.522 1.00 208.70 ? 140 ASP D OD1 1 
ATOM   9764  O OD2 . ASP D 1 140 ? 190.371 170.151 298.701 1.00 209.71 ? 140 ASP D OD2 1 
ATOM   9765  N N   . GLU D 1 141 ? 189.884 173.567 295.720 1.00 206.40 ? 141 GLU D N   1 
ATOM   9766  C CA  . GLU D 1 141 ? 190.735 174.749 295.744 1.00 205.63 ? 141 GLU D CA  1 
ATOM   9767  C C   . GLU D 1 141 ? 190.229 175.855 294.827 1.00 205.56 ? 141 GLU D C   1 
ATOM   9768  O O   . GLU D 1 141 ? 190.969 176.806 294.554 1.00 205.72 ? 141 GLU D O   1 
ATOM   9769  C CB  . GLU D 1 141 ? 192.170 174.374 295.368 1.00 205.12 ? 141 GLU D CB  1 
ATOM   9770  C CG  . GLU D 1 141 ? 192.932 173.654 296.469 1.00 205.09 ? 141 GLU D CG  1 
ATOM   9771  C CD  . GLU D 1 141 ? 192.811 172.146 296.373 1.00 205.52 ? 141 GLU D CD  1 
ATOM   9772  O OE1 . GLU D 1 141 ? 192.214 171.659 295.390 1.00 205.92 ? 141 GLU D OE1 1 
ATOM   9773  O OE2 . GLU D 1 141 ? 193.312 171.448 297.279 1.00 204.21 ? 141 GLU D OE2 1 
ATOM   9774  N N   . LEU D 1 142 ? 188.994 175.751 294.343 1.00 206.29 ? 142 LEU D N   1 
ATOM   9775  C CA  . LEU D 1 142 ? 188.457 176.754 293.435 1.00 207.04 ? 142 LEU D CA  1 
ATOM   9776  C C   . LEU D 1 142 ? 188.250 178.083 294.150 1.00 206.46 ? 142 LEU D C   1 
ATOM   9777  O O   . LEU D 1 142 ? 187.755 178.132 295.280 1.00 206.00 ? 142 LEU D O   1 
ATOM   9778  C CB  . LEU D 1 142 ? 187.134 176.279 292.833 1.00 206.61 ? 142 LEU D CB  1 
ATOM   9779  C CG  . LEU D 1 142 ? 187.184 175.537 291.495 1.00 206.21 ? 142 LEU D CG  1 
ATOM   9780  C CD1 . LEU D 1 142 ? 187.762 176.431 290.406 1.00 205.45 ? 142 LEU D CD1 1 
ATOM   9781  C CD2 . LEU D 1 142 ? 187.972 174.244 291.608 1.00 205.11 ? 142 LEU D CD2 1 
ATOM   9782  N N   . GLU D 1 143 ? 188.634 179.163 293.482 1.00 203.91 ? 143 GLU D N   1 
ATOM   9783  C CA  . GLU D 1 143 ? 188.399 180.517 293.952 1.00 203.72 ? 143 GLU D CA  1 
ATOM   9784  C C   . GLU D 1 143 ? 187.124 181.071 293.333 1.00 203.55 ? 143 GLU D C   1 
ATOM   9785  O O   . GLU D 1 143 ? 186.701 180.629 292.260 1.00 202.85 ? 143 GLU D O   1 
ATOM   9786  C CB  . GLU D 1 143 ? 189.589 181.408 293.597 1.00 201.91 ? 143 GLU D CB  1 
ATOM   9787  C CG  . GLU D 1 143 ? 190.875 181.051 294.325 1.00 200.37 ? 143 GLU D CG  1 
ATOM   9788  C CD  . GLU D 1 143 ? 191.684 179.994 293.599 1.00 201.27 ? 143 GLU D CD  1 
ATOM   9789  O OE1 . GLU D 1 143 ? 191.284 179.600 292.483 1.00 202.81 ? 143 GLU D OE1 1 
ATOM   9790  O OE2 . GLU D 1 143 ? 192.719 179.556 294.143 1.00 201.60 ? 143 GLU D OE2 1 
ATOM   9791  N N   . PRO D 1 144 ? 186.470 182.035 293.995 1.00 203.22 ? 144 PRO D N   1 
ATOM   9792  C CA  . PRO D 1 144 ? 185.250 182.620 293.419 1.00 202.84 ? 144 PRO D CA  1 
ATOM   9793  C C   . PRO D 1 144 ? 185.504 183.267 292.067 1.00 202.50 ? 144 PRO D C   1 
ATOM   9794  O O   . PRO D 1 144 ? 186.209 184.277 291.972 1.00 201.17 ? 144 PRO D O   1 
ATOM   9795  C CB  . PRO D 1 144 ? 184.820 183.655 294.468 1.00 202.51 ? 144 PRO D CB  1 
ATOM   9796  C CG  . PRO D 1 144 ? 186.027 183.876 295.328 1.00 202.05 ? 144 PRO D CG  1 
ATOM   9797  C CD  . PRO D 1 144 ? 186.765 182.579 295.330 1.00 203.36 ? 144 PRO D CD  1 
ATOM   9798  N N   . CYS D 1 145 ? 184.930 182.686 291.012 1.00 203.65 ? 145 CYS D N   1 
ATOM   9799  C CA  . CYS D 1 145 ? 185.143 183.210 289.667 1.00 203.61 ? 145 CYS D CA  1 
ATOM   9800  C C   . CYS D 1 145 ? 184.386 184.516 289.460 1.00 202.66 ? 145 CYS D C   1 
ATOM   9801  O O   . CYS D 1 145 ? 184.927 185.479 288.904 1.00 201.43 ? 145 CYS D O   1 
ATOM   9802  C CB  . CYS D 1 145 ? 184.723 182.171 288.628 1.00 203.94 ? 145 CYS D CB  1 
ATOM   9803  S SG  . CYS D 1 145 ? 185.697 180.647 288.660 1.00 203.39 ? 145 CYS D SG  1 
ATOM   9804  N N   . GLY D 1 146 ? 183.143 184.567 289.898 1.00 194.40 ? 146 GLY D N   1 
ATOM   9805  C CA  . GLY D 1 146 ? 182.323 185.765 289.742 1.00 194.18 ? 146 GLY D CA  1 
ATOM   9806  C C   . GLY D 1 146 ? 181.560 185.748 288.423 1.00 193.83 ? 146 GLY D C   1 
ATOM   9807  O O   . GLY D 1 146 ? 180.746 184.856 288.192 1.00 193.27 ? 146 GLY D O   1 
ATOM   9808  N N   . THR D 1 147 ? 181.830 186.735 287.570 1.00 193.86 ? 147 THR D N   1 
ATOM   9809  C CA  . THR D 1 147 ? 181.135 186.874 286.297 1.00 193.56 ? 147 THR D CA  1 
ATOM   9810  C C   . THR D 1 147 ? 182.061 187.125 285.113 1.00 194.37 ? 147 THR D C   1 
ATOM   9811  O O   . THR D 1 147 ? 181.644 186.890 283.971 1.00 195.41 ? 147 THR D O   1 
ATOM   9812  C CB  . THR D 1 147 ? 180.104 188.013 286.379 1.00 194.77 ? 147 THR D CB  1 
ATOM   9813  O OG1 . THR D 1 147 ? 179.387 187.909 287.615 1.00 196.55 ? 147 THR D OG1 1 
ATOM   9814  C CG2 . THR D 1 147 ? 179.100 187.931 285.237 1.00 195.15 ? 147 THR D CG2 1 
ATOM   9815  N N   . ILE D 1 148 ? 183.300 187.568 285.341 1.00 190.46 ? 148 ILE D N   1 
ATOM   9816  C CA  . ILE D 1 148 ? 184.206 187.870 284.234 1.00 190.84 ? 148 ILE D CA  1 
ATOM   9817  C C   . ILE D 1 148 ? 184.479 186.621 283.405 1.00 191.41 ? 148 ILE D C   1 
ATOM   9818  O O   . ILE D 1 148 ? 184.600 186.690 282.175 1.00 190.52 ? 148 ILE D O   1 
ATOM   9819  C CB  . ILE D 1 148 ? 185.509 188.495 284.765 1.00 189.65 ? 148 ILE D CB  1 
ATOM   9820  C CG1 . ILE D 1 148 ? 186.019 187.721 285.983 1.00 190.80 ? 148 ILE D CG1 1 
ATOM   9821  C CG2 . ILE D 1 148 ? 185.294 189.961 285.111 1.00 188.73 ? 148 ILE D CG2 1 
ATOM   9822  C CD1 . ILE D 1 148 ? 187.355 188.206 286.500 1.00 190.19 ? 148 ILE D CD1 1 
ATOM   9823  N N   . CYS D 1 149 ? 184.590 185.463 284.060 1.00 192.02 ? 149 CYS D N   1 
ATOM   9824  C CA  . CYS D 1 149 ? 184.814 184.219 283.330 1.00 191.83 ? 149 CYS D CA  1 
ATOM   9825  C C   . CYS D 1 149 ? 183.642 183.899 282.411 1.00 192.56 ? 149 CYS D C   1 
ATOM   9826  O O   . CYS D 1 149 ? 183.838 183.479 281.264 1.00 193.55 ? 149 CYS D O   1 
ATOM   9827  C CB  . CYS D 1 149 ? 185.056 183.071 284.309 1.00 190.91 ? 149 CYS D CB  1 
ATOM   9828  S SG  . CYS D 1 149 ? 183.588 182.562 285.233 1.00 191.45 ? 149 CYS D SG  1 
ATOM   9829  N N   . GLU D 1 150 ? 182.413 184.085 282.900 1.00 190.61 ? 150 GLU D N   1 
ATOM   9830  C CA  . GLU D 1 150 ? 181.238 183.831 282.071 1.00 189.17 ? 150 GLU D CA  1 
ATOM   9831  C C   . GLU D 1 150 ? 181.192 184.774 280.875 1.00 189.27 ? 150 GLU D C   1 
ATOM   9832  O O   . GLU D 1 150 ? 180.863 184.357 279.759 1.00 190.99 ? 150 GLU D O   1 
ATOM   9833  C CB  . GLU D 1 150 ? 179.967 183.963 282.909 1.00 188.89 ? 150 GLU D CB  1 
ATOM   9834  C CG  . GLU D 1 150 ? 178.718 183.418 282.235 1.00 189.23 ? 150 GLU D CG  1 
ATOM   9835  C CD  . GLU D 1 150 ? 178.698 181.903 282.181 1.00 190.81 ? 150 GLU D CD  1 
ATOM   9836  O OE1 . GLU D 1 150 ? 179.322 181.267 283.056 1.00 190.25 ? 150 GLU D OE1 1 
ATOM   9837  O OE2 . GLU D 1 150 ? 178.059 181.348 281.262 1.00 191.62 ? 150 GLU D OE2 1 
ATOM   9838  N N   . GLY D 1 151 ? 181.515 186.051 281.091 1.00 175.77 ? 151 GLY D N   1 
ATOM   9839  C CA  . GLY D 1 151 ? 181.548 186.996 279.989 1.00 175.86 ? 151 GLY D CA  1 
ATOM   9840  C C   . GLY D 1 151 ? 182.634 186.697 278.976 1.00 176.99 ? 151 GLY D C   1 
ATOM   9841  O O   . GLY D 1 151 ? 182.445 186.919 277.776 1.00 176.82 ? 151 GLY D O   1 
ATOM   9842  N N   . LEU D 1 152 ? 183.783 186.202 279.437 1.00 177.76 ? 152 LEU D N   1 
ATOM   9843  C CA  . LEU D 1 152 ? 184.873 185.878 278.524 1.00 178.88 ? 152 LEU D CA  1 
ATOM   9844  C C   . LEU D 1 152 ? 184.629 184.577 277.769 1.00 178.76 ? 152 LEU D C   1 
ATOM   9845  O O   . LEU D 1 152 ? 185.123 184.421 276.647 1.00 181.34 ? 152 LEU D O   1 
ATOM   9846  C CB  . LEU D 1 152 ? 186.195 185.797 279.290 1.00 177.38 ? 152 LEU D CB  1 
ATOM   9847  C CG  . LEU D 1 152 ? 186.818 187.132 279.704 1.00 177.51 ? 152 LEU D CG  1 
ATOM   9848  C CD1 . LEU D 1 152 ? 188.182 186.916 280.340 1.00 177.14 ? 152 LEU D CD1 1 
ATOM   9849  C CD2 . LEU D 1 152 ? 186.922 188.069 278.510 1.00 177.94 ? 152 LEU D CD2 1 
ATOM   9850  N N   . PHE D 1 153 ? 183.885 183.639 278.362 1.00 176.14 ? 153 PHE D N   1 
ATOM   9851  C CA  . PHE D 1 153 ? 183.655 182.351 277.711 1.00 175.63 ? 153 PHE D CA  1 
ATOM   9852  C C   . PHE D 1 153 ? 182.889 182.518 276.403 1.00 176.33 ? 153 PHE D C   1 
ATOM   9853  O O   . PHE D 1 153 ? 183.243 181.918 275.381 1.00 177.94 ? 153 PHE D O   1 
ATOM   9854  C CB  . PHE D 1 153 ? 182.901 181.417 278.657 1.00 177.02 ? 153 PHE D CB  1 
ATOM   9855  C CG  . PHE D 1 153 ? 183.776 180.753 279.680 1.00 177.78 ? 153 PHE D CG  1 
ATOM   9856  C CD1 . PHE D 1 153 ? 185.140 180.633 279.474 1.00 176.98 ? 153 PHE D CD1 1 
ATOM   9857  C CD2 . PHE D 1 153 ? 183.234 180.248 280.851 1.00 176.81 ? 153 PHE D CD2 1 
ATOM   9858  C CE1 . PHE D 1 153 ? 185.947 180.022 280.414 1.00 177.36 ? 153 PHE D CE1 1 
ATOM   9859  C CE2 . PHE D 1 153 ? 184.035 179.636 281.795 1.00 177.20 ? 153 PHE D CE2 1 
ATOM   9860  C CZ  . PHE D 1 153 ? 185.393 179.523 281.576 1.00 177.91 ? 153 PHE D CZ  1 
ATOM   9861  N N   . ILE D 1 154 ? 181.833 183.333 276.416 1.00 169.84 ? 154 ILE D N   1 
ATOM   9862  C CA  . ILE D 1 154 ? 181.021 183.508 275.216 1.00 171.66 ? 154 ILE D CA  1 
ATOM   9863  C C   . ILE D 1 154 ? 181.803 184.260 274.144 1.00 170.66 ? 154 ILE D C   1 
ATOM   9864  O O   . ILE D 1 154 ? 181.699 183.953 272.950 1.00 169.92 ? 154 ILE D O   1 
ATOM   9865  C CB  . ILE D 1 154 ? 179.696 184.210 275.567 1.00 170.83 ? 154 ILE D CB  1 
ATOM   9866  C CG1 . ILE D 1 154 ? 178.911 184.546 274.299 1.00 171.11 ? 154 ILE D CG1 1 
ATOM   9867  C CG2 . ILE D 1 154 ? 179.943 185.457 276.403 1.00 168.86 ? 154 ILE D CG2 1 
ATOM   9868  C CD1 . ILE D 1 154 ? 177.541 185.100 274.574 1.00 171.86 ? 154 ILE D CD1 1 
ATOM   9869  N N   . SER D 1 155 ? 182.603 185.250 274.550 1.00 163.57 ? 155 SER D N   1 
ATOM   9870  C CA  . SER D 1 155 ? 183.446 185.956 273.590 1.00 162.49 ? 155 SER D CA  1 
ATOM   9871  C C   . SER D 1 155 ? 184.466 185.015 272.961 1.00 162.61 ? 155 SER D C   1 
ATOM   9872  O O   . SER D 1 155 ? 184.715 185.075 271.751 1.00 162.62 ? 155 SER D O   1 
ATOM   9873  C CB  . SER D 1 155 ? 184.145 187.132 274.271 1.00 161.40 ? 155 SER D CB  1 
ATOM   9874  O OG  . SER D 1 155 ? 185.087 186.681 275.228 1.00 161.30 ? 155 SER D OG  1 
ATOM   9875  N N   . MET D 1 156 ? 185.065 184.136 273.769 1.00 166.08 ? 156 MET D N   1 
ATOM   9876  C CA  . MET D 1 156 ? 186.010 183.161 273.237 1.00 165.07 ? 156 MET D CA  1 
ATOM   9877  C C   . MET D 1 156 ? 185.326 182.201 272.273 1.00 164.62 ? 156 MET D C   1 
ATOM   9878  O O   . MET D 1 156 ? 185.892 181.848 271.232 1.00 167.83 ? 156 MET D O   1 
ATOM   9879  C CB  . MET D 1 156 ? 186.670 182.394 274.383 1.00 165.44 ? 156 MET D CB  1 
ATOM   9880  C CG  . MET D 1 156 ? 188.018 181.787 274.033 1.00 166.76 ? 156 MET D CG  1 
ATOM   9881  S SD  . MET D 1 156 ? 188.539 180.538 275.224 1.00 174.04 ? 156 MET D SD  1 
ATOM   9882  C CE  . MET D 1 156 ? 187.292 179.279 274.962 1.00 165.69 ? 156 MET D CE  1 
ATOM   9883  N N   . ALA D 1 157 ? 184.109 181.762 272.605 1.00 157.45 ? 157 ALA D N   1 
ATOM   9884  C CA  . ALA D 1 157 ? 183.372 180.877 271.706 1.00 159.42 ? 157 ALA D CA  1 
ATOM   9885  C C   . ALA D 1 157 ? 183.059 181.567 270.383 1.00 160.63 ? 157 ALA D C   1 
ATOM   9886  O O   . ALA D 1 157 ? 183.190 180.962 269.311 1.00 162.34 ? 157 ALA D O   1 
ATOM   9887  C CB  . ALA D 1 157 ? 182.088 180.396 272.380 1.00 157.07 ? 157 ALA D CB  1 
ATOM   9888  N N   . PHE D 1 158 ? 182.643 182.834 270.439 1.00 156.54 ? 158 PHE D N   1 
ATOM   9889  C CA  . PHE D 1 158 ? 182.358 183.574 269.213 1.00 156.19 ? 158 PHE D CA  1 
ATOM   9890  C C   . PHE D 1 158 ? 183.618 183.764 268.376 1.00 153.92 ? 158 PHE D C   1 
ATOM   9891  O O   . PHE D 1 158 ? 183.580 183.641 267.145 1.00 156.85 ? 158 PHE D O   1 
ATOM   9892  C CB  . PHE D 1 158 ? 181.727 184.925 269.550 1.00 155.13 ? 158 PHE D CB  1 
ATOM   9893  C CG  . PHE D 1 158 ? 180.278 184.838 269.939 1.00 155.70 ? 158 PHE D CG  1 
ATOM   9894  C CD1 . PHE D 1 158 ? 179.526 183.720 269.617 1.00 157.08 ? 158 PHE D CD1 1 
ATOM   9895  C CD2 . PHE D 1 158 ? 179.669 185.873 270.628 1.00 155.02 ? 158 PHE D CD2 1 
ATOM   9896  C CE1 . PHE D 1 158 ? 178.194 183.636 269.974 1.00 155.68 ? 158 PHE D CE1 1 
ATOM   9897  C CE2 . PHE D 1 158 ? 178.336 185.796 270.987 1.00 156.00 ? 158 PHE D CE2 1 
ATOM   9898  C CZ  . PHE D 1 158 ? 177.598 184.676 270.660 1.00 155.67 ? 158 PHE D CZ  1 
ATOM   9899  N N   . LYS D 1 159 ? 184.744 184.066 269.027 1.00 141.05 ? 159 LYS D N   1 
ATOM   9900  C CA  . LYS D 1 159 ? 186.001 184.212 268.299 1.00 143.59 ? 159 LYS D CA  1 
ATOM   9901  C C   . LYS D 1 159 ? 186.423 182.895 267.660 1.00 146.91 ? 159 LYS D C   1 
ATOM   9902  O O   . LYS D 1 159 ? 186.926 182.877 266.531 1.00 148.97 ? 159 LYS D O   1 
ATOM   9903  C CB  . LYS D 1 159 ? 187.090 184.735 269.235 1.00 144.81 ? 159 LYS D CB  1 
ATOM   9904  C CG  . LYS D 1 159 ? 186.929 186.200 269.610 1.00 145.61 ? 159 LYS D CG  1 
ATOM   9905  C CD  . LYS D 1 159 ? 187.903 186.606 270.703 1.00 146.24 ? 159 LYS D CD  1 
ATOM   9906  C CE  . LYS D 1 159 ? 187.594 188.000 271.225 1.00 145.69 ? 159 LYS D CE  1 
ATOM   9907  N NZ  . LYS D 1 159 ? 188.535 188.411 272.304 1.00 145.81 ? 159 LYS D NZ  1 
ATOM   9908  N N   . LEU D 1 160 ? 186.225 181.781 268.369 1.00 143.20 ? 160 LEU D N   1 
ATOM   9909  C CA  . LEU D 1 160 ? 186.531 180.473 267.798 1.00 141.60 ? 160 LEU D CA  1 
ATOM   9910  C C   . LEU D 1 160 ? 185.646 180.177 266.593 1.00 143.85 ? 160 LEU D C   1 
ATOM   9911  O O   . LEU D 1 160 ? 186.115 179.626 265.591 1.00 144.03 ? 160 LEU D O   1 
ATOM   9912  C CB  . LEU D 1 160 ? 186.371 179.386 268.862 1.00 140.08 ? 160 LEU D CB  1 
ATOM   9913  C CG  . LEU D 1 160 ? 187.559 179.178 269.803 1.00 141.19 ? 160 LEU D CG  1 
ATOM   9914  C CD1 . LEU D 1 160 ? 187.186 178.236 270.938 1.00 144.98 ? 160 LEU D CD1 1 
ATOM   9915  C CD2 . LEU D 1 160 ? 188.764 178.651 269.039 1.00 141.65 ? 160 LEU D CD2 1 
ATOM   9916  N N   . LEU D 1 161 ? 184.361 180.530 266.676 1.00 140.30 ? 161 LEU D N   1 
ATOM   9917  C CA  . LEU D 1 161 ? 183.466 180.339 265.537 1.00 137.48 ? 161 LEU D CA  1 
ATOM   9918  C C   . LEU D 1 161 ? 183.906 181.175 264.340 1.00 140.29 ? 161 LEU D C   1 
ATOM   9919  O O   . LEU D 1 161 ? 183.898 180.696 263.199 1.00 145.04 ? 161 LEU D O   1 
ATOM   9920  C CB  . LEU D 1 161 ? 182.031 180.684 265.935 1.00 135.30 ? 161 LEU D CB  1 
ATOM   9921  C CG  . LEU D 1 161 ? 180.962 180.501 264.857 1.00 140.09 ? 161 LEU D CG  1 
ATOM   9922  C CD1 . LEU D 1 161 ? 180.990 179.085 264.304 1.00 141.07 ? 161 LEU D CD1 1 
ATOM   9923  C CD2 . LEU D 1 161 ? 179.583 180.839 265.404 1.00 141.08 ? 161 LEU D CD2 1 
ATOM   9924  N N   . ILE D 1 162 ? 184.292 182.430 264.583 1.00 131.24 ? 162 ILE D N   1 
ATOM   9925  C CA  . ILE D 1 162 ? 184.761 183.291 263.499 1.00 131.19 ? 162 ILE D CA  1 
ATOM   9926  C C   . ILE D 1 162 ? 186.029 182.719 262.877 1.00 131.11 ? 162 ILE D C   1 
ATOM   9927  O O   . ILE D 1 162 ? 186.192 182.716 261.649 1.00 132.94 ? 162 ILE D O   1 
ATOM   9928  C CB  . ILE D 1 162 ? 184.976 184.727 264.011 1.00 130.31 ? 162 ILE D CB  1 
ATOM   9929  C CG1 . ILE D 1 162 ? 183.645 185.347 264.438 1.00 128.98 ? 162 ILE D CG1 1 
ATOM   9930  C CG2 . ILE D 1 162 ? 185.643 185.585 262.945 1.00 129.21 ? 162 ILE D CG2 1 
ATOM   9931  C CD1 . ILE D 1 162 ? 183.794 186.543 265.352 1.00 129.18 ? 162 ILE D CD1 1 
ATOM   9932  N N   . LEU D 1 163 ? 186.950 182.232 263.713 1.00 125.97 ? 163 LEU D N   1 
ATOM   9933  C CA  . LEU D 1 163 ? 188.176 181.629 263.204 1.00 128.74 ? 163 LEU D CA  1 
ATOM   9934  C C   . LEU D 1 163 ? 187.877 180.387 262.373 1.00 130.16 ? 163 LEU D C   1 
ATOM   9935  O O   . LEU D 1 163 ? 188.498 180.167 261.328 1.00 132.51 ? 163 LEU D O   1 
ATOM   9936  C CB  . LEU D 1 163 ? 189.112 181.288 264.364 1.00 127.60 ? 163 LEU D CB  1 
ATOM   9937  C CG  . LEU D 1 163 ? 190.423 180.578 264.020 1.00 128.09 ? 163 LEU D CG  1 
ATOM   9938  C CD1 . LEU D 1 163 ? 191.191 181.341 262.951 1.00 129.25 ? 163 LEU D CD1 1 
ATOM   9939  C CD2 . LEU D 1 163 ? 191.271 180.396 265.268 1.00 129.70 ? 163 LEU D CD2 1 
ATOM   9940  N N   . LEU D 1 164 ? 186.931 179.560 262.826 1.00 126.23 ? 164 LEU D N   1 
ATOM   9941  C CA  . LEU D 1 164 ? 186.545 178.379 262.061 1.00 126.51 ? 164 LEU D CA  1 
ATOM   9942  C C   . LEU D 1 164 ? 185.967 178.765 260.706 1.00 125.93 ? 164 LEU D C   1 
ATOM   9943  O O   . LEU D 1 164 ? 186.309 178.162 259.680 1.00 127.12 ? 164 LEU D O   1 
ATOM   9944  C CB  . LEU D 1 164 ? 185.533 177.550 262.853 1.00 126.73 ? 164 LEU D CB  1 
ATOM   9945  C CG  . LEU D 1 164 ? 186.073 176.663 263.975 1.00 129.57 ? 164 LEU D CG  1 
ATOM   9946  C CD1 . LEU D 1 164 ? 184.937 175.925 264.664 1.00 129.96 ? 164 LEU D CD1 1 
ATOM   9947  C CD2 . LEU D 1 164 ? 187.088 175.681 263.424 1.00 129.85 ? 164 LEU D CD2 1 
ATOM   9948  N N   . ILE D 1 165 ? 185.090 179.772 260.684 1.00 121.85 ? 165 ILE D N   1 
ATOM   9949  C CA  . ILE D 1 165 ? 184.492 180.210 259.425 1.00 121.19 ? 165 ILE D CA  1 
ATOM   9950  C C   . ILE D 1 165 ? 185.565 180.733 258.478 1.00 123.91 ? 165 ILE D C   1 
ATOM   9951  O O   . ILE D 1 165 ? 185.574 180.406 257.285 1.00 129.39 ? 165 ILE D O   1 
ATOM   9952  C CB  . ILE D 1 165 ? 183.401 181.265 259.688 1.00 121.42 ? 165 ILE D CB  1 
ATOM   9953  C CG1 . ILE D 1 165 ? 182.229 180.642 260.449 1.00 118.80 ? 165 ILE D CG1 1 
ATOM   9954  C CG2 . ILE D 1 165 ? 182.922 181.879 258.381 1.00 123.66 ? 165 ILE D CG2 1 
ATOM   9955  C CD1 . ILE D 1 165 ? 181.171 181.640 260.864 1.00 118.75 ? 165 ILE D CD1 1 
ATOM   9956  N N   . GLY D 1 166 ? 186.489 181.547 258.995 1.00 121.57 ? 166 GLY D N   1 
ATOM   9957  C CA  . GLY D 1 166 ? 187.549 182.075 258.151 1.00 124.14 ? 166 GLY D CA  1 
ATOM   9958  C C   . GLY D 1 166 ? 188.471 180.994 257.619 1.00 127.35 ? 166 GLY D C   1 
ATOM   9959  O O   . GLY D 1 166 ? 188.870 181.023 256.451 1.00 129.67 ? 166 GLY D O   1 
ATOM   9960  N N   . THR D 1 167 ? 188.826 180.027 258.470 1.00 125.23 ? 167 THR D N   1 
ATOM   9961  C CA  . THR D 1 167 ? 189.681 178.928 258.035 1.00 124.91 ? 167 THR D CA  1 
ATOM   9962  C C   . THR D 1 167 ? 188.997 178.091 256.963 1.00 127.92 ? 167 THR D C   1 
ATOM   9963  O O   . THR D 1 167 ? 189.637 177.671 255.992 1.00 127.71 ? 167 THR D O   1 
ATOM   9964  C CB  . THR D 1 167 ? 190.068 178.056 259.230 1.00 127.60 ? 167 THR D CB  1 
ATOM   9965  O OG1 . THR D 1 167 ? 190.448 178.891 260.330 1.00 124.98 ? 167 THR D OG1 1 
ATOM   9966  C CG2 . THR D 1 167 ? 191.230 177.143 258.868 1.00 127.65 ? 167 THR D CG2 1 
ATOM   9967  N N   . TRP D 1 168 ? 187.696 177.831 257.124 1.00 120.93 ? 168 TRP D N   1 
ATOM   9968  C CA  . TRP D 1 168 ? 186.969 177.098 256.094 1.00 118.71 ? 168 TRP D CA  1 
ATOM   9969  C C   . TRP D 1 168 ? 186.913 177.885 254.791 1.00 120.83 ? 168 TRP D C   1 
ATOM   9970  O O   . TRP D 1 168 ? 187.090 177.317 253.707 1.00 124.78 ? 168 TRP D O   1 
ATOM   9971  C CB  . TRP D 1 168 ? 185.555 176.767 256.571 1.00 116.93 ? 168 TRP D CB  1 
ATOM   9972  C CG  . TRP D 1 168 ? 184.620 176.482 255.434 1.00 119.40 ? 168 TRP D CG  1 
ATOM   9973  C CD1 . TRP D 1 168 ? 184.464 175.294 254.781 1.00 121.62 ? 168 TRP D CD1 1 
ATOM   9974  C CD2 . TRP D 1 168 ? 183.730 177.409 254.799 1.00 120.22 ? 168 TRP D CD2 1 
ATOM   9975  N NE1 . TRP D 1 168 ? 183.526 175.421 253.786 1.00 125.94 ? 168 TRP D NE1 1 
ATOM   9976  C CE2 . TRP D 1 168 ? 183.061 176.709 253.776 1.00 124.38 ? 168 TRP D CE2 1 
ATOM   9977  C CE3 . TRP D 1 168 ? 183.432 178.760 255.000 1.00 120.34 ? 168 TRP D CE3 1 
ATOM   9978  C CZ2 . TRP D 1 168 ? 182.113 177.315 252.955 1.00 124.11 ? 168 TRP D CZ2 1 
ATOM   9979  C CZ3 . TRP D 1 168 ? 182.490 179.359 254.184 1.00 119.99 ? 168 TRP D CZ3 1 
ATOM   9980  C CH2 . TRP D 1 168 ? 181.841 178.637 253.176 1.00 122.59 ? 168 TRP D CH2 1 
ATOM   9981  N N   . ALA D 1 169 ? 186.663 179.192 254.874 1.00 115.72 ? 169 ALA D N   1 
ATOM   9982  C CA  . ALA D 1 169 ? 186.482 180.011 253.683 1.00 117.96 ? 169 ALA D CA  1 
ATOM   9983  C C   . ALA D 1 169 ? 187.775 180.177 252.894 1.00 113.90 ? 169 ALA D C   1 
ATOM   9984  O O   . ALA D 1 169 ? 187.779 180.031 251.667 1.00 116.11 ? 169 ALA D O   1 
ATOM   9985  C CB  . ALA D 1 169 ? 185.924 181.384 254.066 1.00 114.95 ? 169 ALA D CB  1 
ATOM   9986  N N   . LEU D 1 170 ? 188.877 180.480 253.583 1.00 112.96 ? 170 LEU D N   1 
ATOM   9987  C CA  . LEU D 1 170 ? 190.092 180.869 252.873 1.00 117.49 ? 170 LEU D CA  1 
ATOM   9988  C C   . LEU D 1 170 ? 191.006 179.678 252.610 1.00 121.57 ? 170 LEU D C   1 
ATOM   9989  O O   . LEU D 1 170 ? 191.561 179.547 251.513 1.00 121.39 ? 170 LEU D O   1 
ATOM   9990  C CB  . LEU D 1 170 ? 190.833 181.950 253.660 1.00 115.38 ? 170 LEU D CB  1 
ATOM   9991  C CG  . LEU D 1 170 ? 190.278 183.368 253.521 1.00 114.73 ? 170 LEU D CG  1 
ATOM   9992  C CD1 . LEU D 1 170 ? 190.886 184.290 254.563 1.00 113.55 ? 170 LEU D CD1 1 
ATOM   9993  C CD2 . LEU D 1 170 ? 190.520 183.905 252.118 1.00 113.68 ? 170 LEU D CD2 1 
ATOM   9994  N N   . PHE D 1 171 ? 191.178 178.798 253.599 1.00 125.62 ? 171 PHE D N   1 
ATOM   9995  C CA  . PHE D 1 171 ? 192.232 177.795 253.538 1.00 123.47 ? 171 PHE D CA  1 
ATOM   9996  C C   . PHE D 1 171 ? 191.740 176.362 253.394 1.00 124.22 ? 171 PHE D C   1 
ATOM   9997  O O   . PHE D 1 171 ? 192.567 175.467 253.197 1.00 127.55 ? 171 PHE D O   1 
ATOM   9998  C CB  . PHE D 1 171 ? 193.122 177.894 254.784 1.00 123.66 ? 171 PHE D CB  1 
ATOM   9999  C CG  . PHE D 1 171 ? 193.749 179.245 254.963 1.00 126.32 ? 171 PHE D CG  1 
ATOM   10000 C CD1 . PHE D 1 171 ? 194.624 179.745 254.014 1.00 126.03 ? 171 PHE D CD1 1 
ATOM   10001 C CD2 . PHE D 1 171 ? 193.449 180.024 256.067 1.00 126.98 ? 171 PHE D CD2 1 
ATOM   10002 C CE1 . PHE D 1 171 ? 195.198 180.990 254.168 1.00 125.10 ? 171 PHE D CE1 1 
ATOM   10003 C CE2 . PHE D 1 171 ? 194.019 181.271 256.226 1.00 125.05 ? 171 PHE D CE2 1 
ATOM   10004 C CZ  . PHE D 1 171 ? 194.895 181.754 255.275 1.00 123.12 ? 171 PHE D CZ  1 
ATOM   10005 N N   . PHE D 1 172 ? 190.433 176.116 253.484 1.00 123.27 ? 172 PHE D N   1 
ATOM   10006 C CA  . PHE D 1 172 ? 189.895 174.774 253.261 1.00 121.94 ? 172 PHE D CA  1 
ATOM   10007 C C   . PHE D 1 172 ? 189.619 174.623 251.767 1.00 125.41 ? 172 PHE D C   1 
ATOM   10008 O O   . PHE D 1 172 ? 188.486 174.722 251.288 1.00 124.76 ? 172 PHE D O   1 
ATOM   10009 C CB  . PHE D 1 172 ? 188.647 174.540 254.104 1.00 125.25 ? 172 PHE D CB  1 
ATOM   10010 C CG  . PHE D 1 172 ? 187.970 173.224 253.838 1.00 125.91 ? 172 PHE D CG  1 
ATOM   10011 C CD1 . PHE D 1 172 ? 188.604 172.030 254.144 1.00 126.14 ? 172 PHE D CD1 1 
ATOM   10012 C CD2 . PHE D 1 172 ? 186.699 173.180 253.290 1.00 125.24 ? 172 PHE D CD2 1 
ATOM   10013 C CE1 . PHE D 1 172 ? 187.984 170.818 253.903 1.00 126.68 ? 172 PHE D CE1 1 
ATOM   10014 C CE2 . PHE D 1 172 ? 186.074 171.971 253.047 1.00 125.00 ? 172 PHE D CE2 1 
ATOM   10015 C CZ  . PHE D 1 172 ? 186.718 170.789 253.354 1.00 125.70 ? 172 PHE D CZ  1 
ATOM   10016 N N   . ARG D 1 173 ? 190.693 174.394 251.014 1.00 124.21 ? 173 ARG D N   1 
ATOM   10017 C CA  . ARG D 1 173 ? 190.613 174.270 249.567 1.00 124.25 ? 173 ARG D CA  1 
ATOM   10018 C C   . ARG D 1 173 ? 191.730 173.361 249.076 1.00 124.04 ? 173 ARG D C   1 
ATOM   10019 O O   . ARG D 1 173 ? 192.744 173.165 249.750 1.00 119.55 ? 173 ARG D O   1 
ATOM   10020 C CB  . ARG D 1 173 ? 190.698 175.641 248.882 1.00 121.69 ? 173 ARG D CB  1 
ATOM   10021 C CG  . ARG D 1 173 ? 191.974 176.408 249.189 1.00 121.85 ? 173 ARG D CG  1 
ATOM   10022 C CD  . ARG D 1 173 ? 191.946 177.797 248.573 1.00 120.26 ? 173 ARG D CD  1 
ATOM   10023 N NE  . ARG D 1 173 ? 190.756 178.543 248.968 1.00 120.29 ? 173 ARG D NE  1 
ATOM   10024 C CZ  . ARG D 1 173 ? 190.459 179.762 248.539 1.00 119.60 ? 173 ARG D CZ  1 
ATOM   10025 N NH1 . ARG D 1 173 ? 191.246 180.409 247.696 1.00 122.14 ? 173 ARG D NH1 1 
ATOM   10026 N NH2 . ARG D 1 173 ? 189.343 180.346 248.967 1.00 122.59 ? 173 ARG D NH2 1 
ATOM   10027 N N   . LYS D 1 174 ? 191.530 172.807 247.884 1.00 133.12 ? 174 LYS D N   1 
ATOM   10028 C CA  . LYS D 1 174 ? 192.503 171.904 247.290 1.00 130.30 ? 174 LYS D CA  1 
ATOM   10029 C C   . LYS D 1 174 ? 193.662 172.681 246.676 1.00 131.69 ? 174 LYS D C   1 
ATOM   10030 O O   . LYS D 1 174 ? 193.498 173.802 246.187 1.00 132.51 ? 174 LYS D O   1 
ATOM   10031 C CB  . LYS D 1 174 ? 191.842 171.030 246.223 1.00 131.67 ? 174 LYS D CB  1 
ATOM   10032 C CG  . LYS D 1 174 ? 190.869 170.002 246.777 1.00 130.92 ? 174 LYS D CG  1 
ATOM   10033 C CD  . LYS D 1 174 ? 190.041 169.375 245.668 1.00 132.04 ? 174 LYS D CD  1 
ATOM   10034 C CE  . LYS D 1 174 ? 190.898 168.504 244.763 1.00 134.41 ? 174 LYS D CE  1 
ATOM   10035 N NZ  . LYS D 1 174 ? 190.084 167.815 243.724 1.00 134.30 ? 174 LYS D NZ  1 
ATOM   10036 N N   . ARG D 1 175 ? 194.844 172.070 246.710 1.00 124.72 ? 175 ARG D N   1 
ATOM   10037 C CA  . ARG D 1 175 ? 196.020 172.681 246.108 1.00 122.50 ? 175 ARG D CA  1 
ATOM   10038 C C   . ARG D 1 175 ? 195.870 172.742 244.593 1.00 122.26 ? 175 ARG D C   1 
ATOM   10039 O O   . ARG D 1 175 ? 195.383 171.801 243.961 1.00 123.52 ? 175 ARG D O   1 
ATOM   10040 C CB  . ARG D 1 175 ? 197.278 171.900 246.485 1.00 120.74 ? 175 ARG D CB  1 
ATOM   10041 C CG  . ARG D 1 175 ? 198.574 172.553 246.030 1.00 120.61 ? 175 ARG D CG  1 
ATOM   10042 C CD  . ARG D 1 175 ? 199.740 172.151 246.919 1.00 121.48 ? 175 ARG D CD  1 
ATOM   10043 N NE  . ARG D 1 175 ? 199.849 170.704 247.055 1.00 126.09 ? 175 ARG D NE  1 
ATOM   10044 C CZ  . ARG D 1 175 ? 200.656 169.942 246.329 1.00 124.96 ? 175 ARG D CZ  1 
ATOM   10045 N NH1 . ARG D 1 175 ? 201.443 170.459 245.399 1.00 124.66 ? 175 ARG D NH1 1 
ATOM   10046 N NH2 . ARG D 1 175 ? 200.674 168.629 246.541 1.00 122.48 ? 175 ARG D NH2 1 
ATOM   10047 N N   . ARG D 1 176 ? 196.295 173.862 244.010 1.00 112.46 ? 176 ARG D N   1 
ATOM   10048 C CA  . ARG D 1 176 ? 196.155 174.103 242.579 1.00 115.37 ? 176 ARG D CA  1 
ATOM   10049 C C   . ARG D 1 176 ? 197.427 173.814 241.793 1.00 116.12 ? 176 ARG D C   1 
ATOM   10050 O O   . ARG D 1 176 ? 197.355 173.243 240.701 1.00 116.86 ? 176 ARG D O   1 
ATOM   10051 C CB  . ARG D 1 176 ? 195.724 175.551 242.332 1.00 113.82 ? 176 ARG D CB  1 
ATOM   10052 C CG  . ARG D 1 176 ? 195.306 175.844 240.902 1.00 111.74 ? 176 ARG D CG  1 
ATOM   10053 C CD  . ARG D 1 176 ? 194.705 177.233 240.789 1.00 109.09 ? 176 ARG D CD  1 
ATOM   10054 N NE  . ARG D 1 176 ? 195.638 178.259 241.238 1.00 113.97 ? 176 ARG D NE  1 
ATOM   10055 C CZ  . ARG D 1 176 ? 196.537 178.846 240.461 1.00 119.71 ? 176 ARG D CZ  1 
ATOM   10056 N NH1 . ARG D 1 176 ? 196.653 178.534 239.180 1.00 111.74 ? 176 ARG D NH1 1 
ATOM   10057 N NH2 . ARG D 1 176 ? 197.339 179.771 240.981 1.00 120.90 ? 176 ARG D NH2 1 
ATOM   10058 N N   . ALA D 1 177 ? 198.590 174.196 242.316 1.00 110.85 ? 177 ALA D N   1 
ATOM   10059 C CA  . ALA D 1 177 ? 199.850 174.004 241.614 1.00 107.98 ? 177 ALA D CA  1 
ATOM   10060 C C   . ALA D 1 177 ? 200.916 173.548 242.599 1.00 110.86 ? 177 ALA D C   1 
ATOM   10061 O O   . ALA D 1 177 ? 200.805 173.757 243.810 1.00 114.20 ? 177 ALA D O   1 
ATOM   10062 C CB  . ALA D 1 177 ? 200.299 175.285 240.899 1.00 102.00 ? 177 ALA D CB  1 
ATOM   10063 N N   . ASP D 1 178 ? 201.957 172.920 242.061 1.00 110.81 ? 178 ASP D N   1 
ATOM   10064 C CA  . ASP D 1 178 ? 203.065 172.398 242.849 1.00 107.86 ? 178 ASP D CA  1 
ATOM   10065 C C   . ASP D 1 178 ? 204.294 173.271 242.644 1.00 112.08 ? 178 ASP D C   1 
ATOM   10066 O O   . ASP D 1 178 ? 204.685 173.544 241.504 1.00 114.21 ? 178 ASP D O   1 
ATOM   10067 C CB  . ASP D 1 178 ? 203.374 170.949 242.465 1.00 110.87 ? 178 ASP D CB  1 
ATOM   10068 C CG  . ASP D 1 178 ? 204.153 170.215 243.539 1.00 121.25 ? 178 ASP D CG  1 
ATOM   10069 O OD1 . ASP D 1 178 ? 205.368 170.470 243.673 1.00 120.25 ? 178 ASP D OD1 1 
ATOM   10070 O OD2 . ASP D 1 178 ? 203.550 169.383 244.249 1.00 124.77 ? 178 ASP D OD2 1 
ATOM   10071 N N   . MET D 1 179 ? 204.899 173.706 243.749 1.00 117.39 ? 179 MET D N   1 
ATOM   10072 C CA  . MET D 1 179 ? 206.098 174.538 243.715 1.00 114.22 ? 179 MET D CA  1 
ATOM   10073 C C   . MET D 1 179 ? 207.342 173.662 243.633 1.00 116.29 ? 179 MET D C   1 
ATOM   10074 O O   . MET D 1 179 ? 207.509 172.759 244.462 1.00 118.77 ? 179 MET D O   1 
ATOM   10075 C CB  . MET D 1 179 ? 206.177 175.427 244.948 1.00 119.05 ? 179 MET D CB  1 
ATOM   10076 C CG  . MET D 1 179 ? 205.200 176.589 244.940 1.00 117.88 ? 179 MET D CG  1 
ATOM   10077 S SD  . MET D 1 179 ? 205.571 177.787 243.645 1.00 117.32 ? 179 MET D SD  1 
ATOM   10078 C CE  . MET D 1 179 ? 204.412 179.090 244.048 1.00 115.93 ? 179 MET D CE  1 
ATOM   10079 N N   . PRO D 1 180 ? 208.220 173.884 242.651 1.00 109.88 ? 180 PRO D N   1 
ATOM   10080 C CA  . PRO D 1 180 ? 209.462 173.094 242.589 1.00 112.20 ? 180 PRO D CA  1 
ATOM   10081 C C   . PRO D 1 180 ? 210.329 173.236 243.827 1.00 114.35 ? 180 PRO D C   1 
ATOM   10082 O O   . PRO D 1 180 ? 211.000 172.271 244.217 1.00 115.34 ? 180 PRO D O   1 
ATOM   10083 C CB  . PRO D 1 180 ? 210.168 173.641 241.339 1.00 105.19 ? 180 PRO D CB  1 
ATOM   10084 C CG  . PRO D 1 180 ? 209.531 174.969 241.073 1.00 98.48  ? 180 PRO D CG  1 
ATOM   10085 C CD  . PRO D 1 180 ? 208.120 174.858 241.552 1.00 106.45 ? 180 PRO D CD  1 
ATOM   10086 N N   . ARG D 1 181 ? 210.339 174.405 244.456 1.00 120.94 ? 181 ARG D N   1 
ATOM   10087 C CA  . ARG D 1 181 ? 211.089 174.650 245.679 1.00 121.77 ? 181 ARG D CA  1 
ATOM   10088 C C   . ARG D 1 181 ? 210.117 174.884 246.832 1.00 126.05 ? 181 ARG D C   1 
ATOM   10089 O O   . ARG D 1 181 ? 208.897 174.800 246.675 1.00 130.18 ? 181 ARG D O   1 
ATOM   10090 C CB  . ARG D 1 181 ? 212.037 175.841 245.510 1.00 112.57 ? 181 ARG D CB  1 
ATOM   10091 C CG  . ARG D 1 181 ? 213.199 175.583 244.564 1.00 119.04 ? 181 ARG D CG  1 
ATOM   10092 C CD  . ARG D 1 181 ? 214.467 176.270 245.047 1.00 122.41 ? 181 ARG D CD  1 
ATOM   10093 N NE  . ARG D 1 181 ? 215.638 175.856 244.284 1.00 121.16 ? 181 ARG D NE  1 
ATOM   10094 C CZ  . ARG D 1 181 ? 216.369 174.784 244.556 1.00 122.84 ? 181 ARG D CZ  1 
ATOM   10095 N NH1 . ARG D 1 181 ? 216.078 173.988 245.572 1.00 120.78 ? 181 ARG D NH1 1 
ATOM   10096 N NH2 . ARG D 1 181 ? 217.419 174.504 243.789 1.00 120.28 ? 181 ARG D NH2 1 
ATOM   10097 N N   . VAL D 1 182 ? 210.675 175.180 248.006 1.00 123.40 ? 182 VAL D N   1 
ATOM   10098 C CA  . VAL D 1 182 ? 209.853 175.432 249.182 1.00 122.73 ? 182 VAL D CA  1 
ATOM   10099 C C   . VAL D 1 182 ? 209.224 176.816 249.078 1.00 123.13 ? 182 VAL D C   1 
ATOM   10100 O O   . VAL D 1 182 ? 209.830 177.760 248.552 1.00 124.47 ? 182 VAL D O   1 
ATOM   10101 C CB  . VAL D 1 182 ? 210.693 175.281 250.464 1.00 120.67 ? 182 VAL D CB  1 
ATOM   10102 C CG1 . VAL D 1 182 ? 211.792 176.335 250.522 1.00 119.96 ? 182 VAL D CG1 1 
ATOM   10103 C CG2 . VAL D 1 182 ? 209.808 175.347 251.702 1.00 121.89 ? 182 VAL D CG2 1 
ATOM   10104 N N   . PHE D 1 183 ? 207.990 176.938 249.563 1.00 124.65 ? 183 PHE D N   1 
ATOM   10105 C CA  . PHE D 1 183 ? 207.294 178.218 249.565 1.00 123.93 ? 183 PHE D CA  1 
ATOM   10106 C C   . PHE D 1 183 ? 207.668 178.984 250.828 1.00 124.15 ? 183 PHE D C   1 
ATOM   10107 O O   . PHE D 1 183 ? 207.450 178.497 251.943 1.00 129.08 ? 183 PHE D O   1 
ATOM   10108 C CB  . PHE D 1 183 ? 205.784 178.004 249.479 1.00 126.16 ? 183 PHE D CB  1 
ATOM   10109 C CG  . PHE D 1 183 ? 205.025 179.214 249.012 1.00 125.92 ? 183 PHE D CG  1 
ATOM   10110 C CD1 . PHE D 1 183 ? 204.968 179.535 247.666 1.00 125.32 ? 183 PHE D CD1 1 
ATOM   10111 C CD2 . PHE D 1 183 ? 204.364 180.027 249.916 1.00 127.41 ? 183 PHE D CD2 1 
ATOM   10112 C CE1 . PHE D 1 183 ? 204.269 180.646 247.233 1.00 125.61 ? 183 PHE D CE1 1 
ATOM   10113 C CE2 . PHE D 1 183 ? 203.663 181.138 249.489 1.00 123.19 ? 183 PHE D CE2 1 
ATOM   10114 C CZ  . PHE D 1 183 ? 203.616 181.448 248.146 1.00 120.95 ? 183 PHE D CZ  1 
ATOM   10115 N N   . VAL D 1 184 ? 208.235 180.179 250.652 1.00 111.93 ? 184 VAL D N   1 
ATOM   10116 C CA  . VAL D 1 184 ? 208.776 180.926 251.787 1.00 117.49 ? 184 VAL D CA  1 
ATOM   10117 C C   . VAL D 1 184 ? 207.659 181.352 252.733 1.00 122.76 ? 184 VAL D C   1 
ATOM   10118 O O   . VAL D 1 184 ? 207.749 181.165 253.952 1.00 126.26 ? 184 VAL D O   1 
ATOM   10119 C CB  . VAL D 1 184 ? 209.588 182.136 251.292 1.00 120.54 ? 184 VAL D CB  1 
ATOM   10120 C CG1 . VAL D 1 184 ? 210.001 183.015 252.463 1.00 122.81 ? 184 VAL D CG1 1 
ATOM   10121 C CG2 . VAL D 1 184 ? 210.807 181.671 250.509 1.00 122.72 ? 184 VAL D CG2 1 
ATOM   10122 N N   . PHE D 1 185 ? 206.591 181.937 252.185 1.00 114.37 ? 185 PHE D N   1 
ATOM   10123 C CA  . PHE D 1 185 ? 205.516 182.451 253.030 1.00 111.95 ? 185 PHE D CA  1 
ATOM   10124 C C   . PHE D 1 185 ? 204.793 181.329 253.765 1.00 112.91 ? 185 PHE D C   1 
ATOM   10125 O O   . PHE D 1 185 ? 204.486 181.459 254.957 1.00 118.34 ? 185 PHE D O   1 
ATOM   10126 C CB  . PHE D 1 185 ? 204.534 183.267 252.189 1.00 113.99 ? 185 PHE D CB  1 
ATOM   10127 C CG  . PHE D 1 185 ? 205.074 184.599 251.752 1.00 114.84 ? 185 PHE D CG  1 
ATOM   10128 C CD1 . PHE D 1 185 ? 205.817 185.378 252.623 1.00 114.69 ? 185 PHE D CD1 1 
ATOM   10129 C CD2 . PHE D 1 185 ? 204.840 185.071 250.471 1.00 114.03 ? 185 PHE D CD2 1 
ATOM   10130 C CE1 . PHE D 1 185 ? 206.316 186.604 252.225 1.00 113.73 ? 185 PHE D CE1 1 
ATOM   10131 C CE2 . PHE D 1 185 ? 205.336 186.297 250.068 1.00 114.95 ? 185 PHE D CE2 1 
ATOM   10132 C CZ  . PHE D 1 185 ? 206.075 187.064 250.946 1.00 114.51 ? 185 PHE D CZ  1 
ATOM   10133 N N   . ARG D 1 186 ? 204.509 180.222 253.074 1.00 116.09 ? 186 ARG D N   1 
ATOM   10134 C CA  . ARG D 1 186 ? 203.819 179.108 253.718 1.00 114.08 ? 186 ARG D CA  1 
ATOM   10135 C C   . ARG D 1 186 ? 204.671 178.495 254.822 1.00 121.63 ? 186 ARG D C   1 
ATOM   10136 O O   . ARG D 1 186 ? 204.166 178.192 255.909 1.00 128.34 ? 186 ARG D O   1 
ATOM   10137 C CB  . ARG D 1 186 ? 203.442 178.051 252.681 1.00 111.89 ? 186 ARG D CB  1 
ATOM   10138 C CG  . ARG D 1 186 ? 202.657 176.879 253.248 1.00 119.31 ? 186 ARG D CG  1 
ATOM   10139 C CD  . ARG D 1 186 ? 202.228 175.917 252.153 1.00 124.33 ? 186 ARG D CD  1 
ATOM   10140 N NE  . ARG D 1 186 ? 201.500 174.772 252.687 1.00 124.78 ? 186 ARG D NE  1 
ATOM   10141 C CZ  . ARG D 1 186 ? 200.983 173.801 251.947 1.00 122.19 ? 186 ARG D CZ  1 
ATOM   10142 N NH1 . ARG D 1 186 ? 201.094 173.803 250.629 1.00 120.58 ? 186 ARG D NH1 1 
ATOM   10143 N NH2 . ARG D 1 186 ? 200.337 172.804 252.545 1.00 121.08 ? 186 ARG D NH2 1 
ATOM   10144 N N   . ALA D 1 187 ? 205.966 178.306 254.562 1.00 114.61 ? 187 ALA D N   1 
ATOM   10145 C CA  . ALA D 1 187 ? 206.859 177.757 255.578 1.00 114.95 ? 187 ALA D CA  1 
ATOM   10146 C C   . ALA D 1 187 ? 206.961 178.695 256.775 1.00 117.52 ? 187 ALA D C   1 
ATOM   10147 O O   . ALA D 1 187 ? 206.968 178.255 257.931 1.00 119.97 ? 187 ALA D O   1 
ATOM   10148 C CB  . ALA D 1 187 ? 208.239 177.491 254.975 1.00 114.75 ? 187 ALA D CB  1 
ATOM   10149 N N   . LEU D 1 188 ? 207.049 180.002 256.510 1.00 124.98 ? 188 LEU D N   1 
ATOM   10150 C CA  . LEU D 1 188 ? 207.104 180.979 257.592 1.00 124.67 ? 188 LEU D CA  1 
ATOM   10151 C C   . LEU D 1 188 ? 205.843 180.932 258.442 1.00 123.53 ? 188 LEU D C   1 
ATOM   10152 O O   . LEU D 1 188 ? 205.914 180.936 259.676 1.00 128.98 ? 188 LEU D O   1 
ATOM   10153 C CB  . LEU D 1 188 ? 207.312 182.382 257.018 1.00 125.27 ? 188 LEU D CB  1 
ATOM   10154 C CG  . LEU D 1 188 ? 207.302 183.544 258.014 1.00 125.18 ? 188 LEU D CG  1 
ATOM   10155 C CD1 . LEU D 1 188 ? 208.510 183.473 258.933 1.00 129.04 ? 188 LEU D CD1 1 
ATOM   10156 C CD2 . LEU D 1 188 ? 207.257 184.877 257.284 1.00 123.78 ? 188 LEU D CD2 1 
ATOM   10157 N N   . LEU D 1 189 ? 204.675 180.874 257.797 1.00 119.03 ? 189 LEU D N   1 
ATOM   10158 C CA  . LEU D 1 189 ? 203.423 180.794 258.543 1.00 119.50 ? 189 LEU D CA  1 
ATOM   10159 C C   . LEU D 1 189 ? 203.349 179.511 259.361 1.00 119.44 ? 189 LEU D C   1 
ATOM   10160 O O   . LEU D 1 189 ? 202.920 179.529 260.521 1.00 119.58 ? 189 LEU D O   1 
ATOM   10161 C CB  . LEU D 1 189 ? 202.235 180.892 257.587 1.00 118.66 ? 189 LEU D CB  1 
ATOM   10162 C CG  . LEU D 1 189 ? 201.901 182.291 257.064 1.00 117.98 ? 189 LEU D CG  1 
ATOM   10163 C CD1 . LEU D 1 189 ? 200.830 182.220 255.986 1.00 121.43 ? 189 LEU D CD1 1 
ATOM   10164 C CD2 . LEU D 1 189 ? 201.462 183.199 258.202 1.00 120.65 ? 189 LEU D CD2 1 
ATOM   10165 N N   . LEU D 1 190 ? 203.770 178.387 258.775 1.00 122.76 ? 190 LEU D N   1 
ATOM   10166 C CA  . LEU D 1 190 ? 203.713 177.115 259.489 1.00 125.47 ? 190 LEU D CA  1 
ATOM   10167 C C   . LEU D 1 190 ? 204.631 177.113 260.705 1.00 127.46 ? 190 LEU D C   1 
ATOM   10168 O O   . LEU D 1 190 ? 204.226 176.677 261.789 1.00 129.58 ? 190 LEU D O   1 
ATOM   10169 C CB  . LEU D 1 190 ? 204.064 175.965 258.545 1.00 126.29 ? 190 LEU D CB  1 
ATOM   10170 C CG  . LEU D 1 190 ? 202.886 175.177 257.966 1.00 126.88 ? 190 LEU D CG  1 
ATOM   10171 C CD1 . LEU D 1 190 ? 202.069 176.030 257.007 1.00 124.05 ? 190 LEU D CD1 1 
ATOM   10172 C CD2 . LEU D 1 190 ? 203.375 173.912 257.277 1.00 128.65 ? 190 LEU D CD2 1 
ATOM   10173 N N   . VAL D 1 191 ? 205.867 177.598 260.555 1.00 134.09 ? 191 VAL D N   1 
ATOM   10174 C CA  . VAL D 1 191 ? 206.783 177.607 261.693 1.00 136.23 ? 191 VAL D CA  1 
ATOM   10175 C C   . VAL D 1 191 ? 206.319 178.607 262.748 1.00 136.80 ? 191 VAL D C   1 
ATOM   10176 O O   . VAL D 1 191 ? 206.464 178.365 263.955 1.00 137.09 ? 191 VAL D O   1 
ATOM   10177 C CB  . VAL D 1 191 ? 208.232 177.876 261.237 1.00 134.63 ? 191 VAL D CB  1 
ATOM   10178 C CG1 . VAL D 1 191 ? 208.692 176.798 260.265 1.00 135.40 ? 191 VAL D CG1 1 
ATOM   10179 C CG2 . VAL D 1 191 ? 208.375 179.256 260.620 1.00 133.46 ? 191 VAL D CG2 1 
ATOM   10180 N N   . LEU D 1 192 ? 205.746 179.737 262.319 1.00 136.68 ? 192 LEU D N   1 
ATOM   10181 C CA  . LEU D 1 192 ? 205.205 180.698 263.274 1.00 133.81 ? 192 LEU D CA  1 
ATOM   10182 C C   . LEU D 1 192 ? 204.071 180.087 264.084 1.00 135.75 ? 192 LEU D C   1 
ATOM   10183 O O   . LEU D 1 192 ? 204.016 180.251 265.307 1.00 134.37 ? 192 LEU D O   1 
ATOM   10184 C CB  . LEU D 1 192 ? 204.727 181.952 262.542 1.00 132.01 ? 192 LEU D CB  1 
ATOM   10185 C CG  . LEU D 1 192 ? 204.184 183.086 263.416 1.00 132.49 ? 192 LEU D CG  1 
ATOM   10186 C CD1 . LEU D 1 192 ? 205.218 183.527 264.441 1.00 136.32 ? 192 LEU D CD1 1 
ATOM   10187 C CD2 . LEU D 1 192 ? 203.738 184.260 262.557 1.00 133.96 ? 192 LEU D CD2 1 
ATOM   10188 N N   . ILE D 1 193 ? 203.162 179.369 263.421 1.00 142.30 ? 193 ILE D N   1 
ATOM   10189 C CA  . ILE D 1 193 ? 202.075 178.703 264.135 1.00 141.02 ? 193 ILE D CA  1 
ATOM   10190 C C   . ILE D 1 193 ? 202.627 177.635 265.071 1.00 138.54 ? 193 ILE D C   1 
ATOM   10191 O O   . ILE D 1 193 ? 202.163 177.485 266.210 1.00 139.37 ? 193 ILE D O   1 
ATOM   10192 C CB  . ILE D 1 193 ? 201.062 178.116 263.134 1.00 137.22 ? 193 ILE D CB  1 
ATOM   10193 C CG1 . ILE D 1 193 ? 200.322 179.241 262.408 1.00 137.94 ? 193 ILE D CG1 1 
ATOM   10194 C CG2 . ILE D 1 193 ? 200.077 177.195 263.839 1.00 135.91 ? 193 ILE D CG2 1 
ATOM   10195 C CD1 . ILE D 1 193 ? 199.558 178.778 261.191 1.00 138.92 ? 193 ILE D CD1 1 
ATOM   10196 N N   . PHE D 1 194 ? 203.626 176.880 264.609 1.00 146.52 ? 194 PHE D N   1 
ATOM   10197 C CA  . PHE D 1 194 ? 204.199 175.819 265.431 1.00 149.89 ? 194 PHE D CA  1 
ATOM   10198 C C   . PHE D 1 194 ? 204.796 176.382 266.714 1.00 150.29 ? 194 PHE D C   1 
ATOM   10199 O O   . PHE D 1 194 ? 204.535 175.870 267.809 1.00 151.08 ? 194 PHE D O   1 
ATOM   10200 C CB  . PHE D 1 194 ? 205.256 175.054 264.633 1.00 150.21 ? 194 PHE D CB  1 
ATOM   10201 C CG  . PHE D 1 194 ? 205.727 173.793 265.301 1.00 150.51 ? 194 PHE D CG  1 
ATOM   10202 C CD1 . PHE D 1 194 ? 204.936 172.656 265.300 1.00 150.72 ? 194 PHE D CD1 1 
ATOM   10203 C CD2 . PHE D 1 194 ? 206.960 173.745 265.930 1.00 148.61 ? 194 PHE D CD2 1 
ATOM   10204 C CE1 . PHE D 1 194 ? 205.366 171.493 265.912 1.00 151.81 ? 194 PHE D CE1 1 
ATOM   10205 C CE2 . PHE D 1 194 ? 207.396 172.585 266.545 1.00 149.25 ? 194 PHE D CE2 1 
ATOM   10206 C CZ  . PHE D 1 194 ? 206.597 171.458 266.536 1.00 151.38 ? 194 PHE D CZ  1 
ATOM   10207 N N   . LEU D 1 195 ? 205.597 177.446 266.600 1.00 152.69 ? 195 LEU D N   1 
ATOM   10208 C CA  . LEU D 1 195 ? 206.175 178.050 267.798 1.00 154.08 ? 195 LEU D CA  1 
ATOM   10209 C C   . LEU D 1 195 ? 205.099 178.692 268.667 1.00 154.47 ? 195 LEU D C   1 
ATOM   10210 O O   . LEU D 1 195 ? 205.133 178.568 269.898 1.00 155.51 ? 195 LEU D O   1 
ATOM   10211 C CB  . LEU D 1 195 ? 207.261 179.064 267.421 1.00 152.75 ? 195 LEU D CB  1 
ATOM   10212 C CG  . LEU D 1 195 ? 206.933 180.325 266.619 1.00 154.50 ? 195 LEU D CG  1 
ATOM   10213 C CD1 . LEU D 1 195 ? 206.676 181.507 267.541 1.00 154.24 ? 195 LEU D CD1 1 
ATOM   10214 C CD2 . LEU D 1 195 ? 208.067 180.644 265.657 1.00 152.20 ? 195 LEU D CD2 1 
ATOM   10215 N N   . PHE D 1 196 ? 204.122 179.358 268.041 1.00 155.67 ? 196 PHE D N   1 
ATOM   10216 C CA  . PHE D 1 196 ? 203.026 179.985 268.773 1.00 156.26 ? 196 PHE D CA  1 
ATOM   10217 C C   . PHE D 1 196 ? 202.263 178.967 269.608 1.00 155.46 ? 196 PHE D C   1 
ATOM   10218 O O   . PHE D 1 196 ? 201.768 179.295 270.692 1.00 154.58 ? 196 PHE D O   1 
ATOM   10219 C CB  . PHE D 1 196 ? 202.096 180.673 267.768 1.00 157.15 ? 196 PHE D CB  1 
ATOM   10220 C CG  . PHE D 1 196 ? 200.883 181.324 268.376 1.00 156.72 ? 196 PHE D CG  1 
ATOM   10221 C CD1 . PHE D 1 196 ? 200.959 182.600 268.911 1.00 154.80 ? 196 PHE D CD1 1 
ATOM   10222 C CD2 . PHE D 1 196 ? 199.662 180.668 268.393 1.00 156.90 ? 196 PHE D CD2 1 
ATOM   10223 C CE1 . PHE D 1 196 ? 199.840 183.208 269.450 1.00 155.99 ? 196 PHE D CE1 1 
ATOM   10224 C CE2 . PHE D 1 196 ? 198.543 181.268 268.940 1.00 156.24 ? 196 PHE D CE2 1 
ATOM   10225 C CZ  . PHE D 1 196 ? 198.631 182.539 269.467 1.00 157.49 ? 196 PHE D CZ  1 
ATOM   10226 N N   . VAL D 1 197 ? 202.162 177.730 269.122 1.00 154.77 ? 197 VAL D N   1 
ATOM   10227 C CA  . VAL D 1 197 ? 201.453 176.692 269.863 1.00 154.54 ? 197 VAL D CA  1 
ATOM   10228 C C   . VAL D 1 197 ? 202.349 176.078 270.933 1.00 156.22 ? 197 VAL D C   1 
ATOM   10229 O O   . VAL D 1 197 ? 201.945 175.940 272.096 1.00 157.74 ? 197 VAL D O   1 
ATOM   10230 C CB  . VAL D 1 197 ? 200.915 175.624 268.891 1.00 156.32 ? 197 VAL D CB  1 
ATOM   10231 C CG1 . VAL D 1 197 ? 200.463 174.384 269.650 1.00 156.78 ? 197 VAL D CG1 1 
ATOM   10232 C CG2 . VAL D 1 197 ? 199.779 176.192 268.054 1.00 154.62 ? 197 VAL D CG2 1 
ATOM   10233 N N   . VAL D 1 198 ? 203.579 175.701 270.563 1.00 158.28 ? 198 VAL D N   1 
ATOM   10234 C CA  . VAL D 1 198 ? 204.425 174.945 271.483 1.00 157.49 ? 198 VAL D CA  1 
ATOM   10235 C C   . VAL D 1 198 ? 204.870 175.810 272.658 1.00 158.73 ? 198 VAL D C   1 
ATOM   10236 O O   . VAL D 1 198 ? 204.992 175.318 273.786 1.00 159.63 ? 198 VAL D O   1 
ATOM   10237 C CB  . VAL D 1 198 ? 205.628 174.320 270.747 1.00 157.26 ? 198 VAL D CB  1 
ATOM   10238 C CG1 . VAL D 1 198 ? 205.158 173.361 269.660 1.00 157.75 ? 198 VAL D CG1 1 
ATOM   10239 C CG2 . VAL D 1 198 ? 206.550 175.388 270.178 1.00 156.38 ? 198 VAL D CG2 1 
ATOM   10240 N N   . SER D 1 199 ? 205.139 177.099 272.424 1.00 164.90 ? 199 SER D N   1 
ATOM   10241 C CA  . SER D 1 199 ? 205.578 177.951 273.524 1.00 164.77 ? 199 SER D CA  1 
ATOM   10242 C C   . SER D 1 199 ? 204.475 178.114 274.562 1.00 165.12 ? 199 SER D C   1 
ATOM   10243 O O   . SER D 1 199 ? 204.733 178.040 275.770 1.00 165.46 ? 199 SER D O   1 
ATOM   10244 C CB  . SER D 1 199 ? 206.031 179.309 272.991 1.00 162.48 ? 199 SER D CB  1 
ATOM   10245 O OG  . SER D 1 199 ? 206.440 180.149 274.053 1.00 162.73 ? 199 SER D OG  1 
ATOM   10246 N N   . TYR D 1 200 ? 203.236 178.325 274.110 1.00 170.34 ? 200 TYR D N   1 
ATOM   10247 C CA  . TYR D 1 200 ? 202.116 178.401 275.043 1.00 171.61 ? 200 TYR D CA  1 
ATOM   10248 C C   . TYR D 1 200 ? 201.899 177.075 275.757 1.00 171.63 ? 200 TYR D C   1 
ATOM   10249 O O   . TYR D 1 200 ? 201.573 177.054 276.949 1.00 171.62 ? 200 TYR D O   1 
ATOM   10250 C CB  . TYR D 1 200 ? 200.834 178.833 274.327 1.00 170.76 ? 200 TYR D CB  1 
ATOM   10251 C CG  . TYR D 1 200 ? 200.845 180.259 273.832 1.00 171.20 ? 200 TYR D CG  1 
ATOM   10252 C CD1 . TYR D 1 200 ? 201.800 181.164 274.278 1.00 172.00 ? 200 TYR D CD1 1 
ATOM   10253 C CD2 . TYR D 1 200 ? 199.874 180.714 272.955 1.00 170.78 ? 200 TYR D CD2 1 
ATOM   10254 C CE1 . TYR D 1 200 ? 201.804 182.473 273.836 1.00 173.16 ? 200 TYR D CE1 1 
ATOM   10255 C CE2 . TYR D 1 200 ? 199.868 182.022 272.517 1.00 171.47 ? 200 TYR D CE2 1 
ATOM   10256 C CZ  . TYR D 1 200 ? 200.835 182.897 272.955 1.00 173.45 ? 200 TYR D CZ  1 
ATOM   10257 O OH  . TYR D 1 200 ? 200.833 184.201 272.516 1.00 172.86 ? 200 TYR D OH  1 
ATOM   10258 N N   . TRP D 1 201 ? 202.050 175.954 275.044 1.00 173.35 ? 201 TRP D N   1 
ATOM   10259 C CA  . TRP D 1 201 ? 201.887 174.659 275.697 1.00 171.99 ? 201 TRP D CA  1 
ATOM   10260 C C   . TRP D 1 201 ? 202.926 174.457 276.794 1.00 172.85 ? 201 TRP D C   1 
ATOM   10261 O O   . TRP D 1 201 ? 202.596 174.008 277.899 1.00 174.34 ? 201 TRP D O   1 
ATOM   10262 C CB  . TRP D 1 201 ? 201.962 173.533 274.667 1.00 173.00 ? 201 TRP D CB  1 
ATOM   10263 C CG  . TRP D 1 201 ? 200.620 173.113 274.165 1.00 174.90 ? 201 TRP D CG  1 
ATOM   10264 C CD1 . TRP D 1 201 ? 200.099 173.341 272.927 1.00 174.34 ? 201 TRP D CD1 1 
ATOM   10265 C CD2 . TRP D 1 201 ? 199.616 172.404 274.900 1.00 176.06 ? 201 TRP D CD2 1 
ATOM   10266 N NE1 . TRP D 1 201 ? 198.835 172.810 272.840 1.00 174.15 ? 201 TRP D NE1 1 
ATOM   10267 C CE2 . TRP D 1 201 ? 198.514 172.230 274.039 1.00 175.14 ? 201 TRP D CE2 1 
ATOM   10268 C CE3 . TRP D 1 201 ? 199.542 171.896 276.201 1.00 174.28 ? 201 TRP D CE3 1 
ATOM   10269 C CZ2 . TRP D 1 201 ? 197.354 171.569 274.437 1.00 173.63 ? 201 TRP D CZ2 1 
ATOM   10270 C CZ3 . TRP D 1 201 ? 198.390 171.241 276.594 1.00 173.41 ? 201 TRP D CZ3 1 
ATOM   10271 C CH2 . TRP D 1 201 ? 197.311 171.083 275.714 1.00 173.37 ? 201 TRP D CH2 1 
ATOM   10272 N N   . LEU D 1 202 ? 204.186 174.797 276.511 1.00 172.44 ? 202 LEU D N   1 
ATOM   10273 C CA  . LEU D 1 202 ? 205.233 174.670 277.520 1.00 172.92 ? 202 LEU D CA  1 
ATOM   10274 C C   . LEU D 1 202 ? 204.981 175.606 278.695 1.00 174.07 ? 202 LEU D C   1 
ATOM   10275 O O   . LEU D 1 202 ? 205.177 175.223 279.855 1.00 174.86 ? 202 LEU D O   1 
ATOM   10276 C CB  . LEU D 1 202 ? 206.602 174.950 276.898 1.00 173.48 ? 202 LEU D CB  1 
ATOM   10277 C CG  . LEU D 1 202 ? 207.217 173.861 276.017 1.00 173.73 ? 202 LEU D CG  1 
ATOM   10278 C CD1 . LEU D 1 202 ? 208.490 174.371 275.357 1.00 173.31 ? 202 LEU D CD1 1 
ATOM   10279 C CD2 . LEU D 1 202 ? 207.495 172.599 276.821 1.00 172.93 ? 202 LEU D CD2 1 
ATOM   10280 N N   . PHE D 1 203 ? 204.549 176.838 278.415 1.00 179.54 ? 203 PHE D N   1 
ATOM   10281 C CA  . PHE D 1 203 ? 204.247 177.780 279.489 1.00 180.22 ? 203 PHE D CA  1 
ATOM   10282 C C   . PHE D 1 203 ? 203.123 177.261 280.377 1.00 180.57 ? 203 PHE D C   1 
ATOM   10283 O O   . PHE D 1 203 ? 203.210 177.335 281.608 1.00 180.72 ? 203 PHE D O   1 
ATOM   10284 C CB  . PHE D 1 203 ? 203.884 179.142 278.897 1.00 180.60 ? 203 PHE D CB  1 
ATOM   10285 C CG  . PHE D 1 203 ? 203.517 180.174 279.924 1.00 180.64 ? 203 PHE D CG  1 
ATOM   10286 C CD1 . PHE D 1 203 ? 204.485 180.734 280.740 1.00 180.53 ? 203 PHE D CD1 1 
ATOM   10287 C CD2 . PHE D 1 203 ? 202.203 180.587 280.069 1.00 180.62 ? 203 PHE D CD2 1 
ATOM   10288 C CE1 . PHE D 1 203 ? 204.148 181.686 281.684 1.00 180.73 ? 203 PHE D CE1 1 
ATOM   10289 C CE2 . PHE D 1 203 ? 201.860 181.538 281.011 1.00 181.31 ? 203 PHE D CE2 1 
ATOM   10290 C CZ  . PHE D 1 203 ? 202.834 182.088 281.820 1.00 181.21 ? 203 PHE D CZ  1 
ATOM   10291 N N   . TYR D 1 204 ? 202.064 176.724 279.767 1.00 182.13 ? 204 TYR D N   1 
ATOM   10292 C CA  . TYR D 1 204 ? 200.953 176.179 280.541 1.00 180.68 ? 204 TYR D CA  1 
ATOM   10293 C C   . TYR D 1 204 ? 201.393 174.976 281.366 1.00 182.81 ? 204 TYR D C   1 
ATOM   10294 O O   . TYR D 1 204 ? 200.977 174.820 282.520 1.00 183.06 ? 204 TYR D O   1 
ATOM   10295 C CB  . TYR D 1 204 ? 199.804 175.800 279.606 1.00 181.23 ? 204 TYR D CB  1 
ATOM   10296 C CG  . TYR D 1 204 ? 198.483 175.581 280.307 1.00 181.32 ? 204 TYR D CG  1 
ATOM   10297 C CD1 . TYR D 1 204 ? 197.626 176.643 280.561 1.00 181.14 ? 204 TYR D CD1 1 
ATOM   10298 C CD2 . TYR D 1 204 ? 198.094 174.313 280.717 1.00 182.88 ? 204 TYR D CD2 1 
ATOM   10299 C CE1 . TYR D 1 204 ? 196.416 176.449 281.202 1.00 181.07 ? 204 TYR D CE1 1 
ATOM   10300 C CE2 . TYR D 1 204 ? 196.887 174.108 281.359 1.00 183.36 ? 204 TYR D CE2 1 
ATOM   10301 C CZ  . TYR D 1 204 ? 196.053 175.179 281.599 1.00 182.49 ? 204 TYR D CZ  1 
ATOM   10302 O OH  . TYR D 1 204 ? 194.851 174.979 282.238 1.00 183.67 ? 204 TYR D OH  1 
ATOM   10303 N N   . GLY D 1 205 ? 202.232 174.112 280.791 1.00 180.33 ? 205 GLY D N   1 
ATOM   10304 C CA  . GLY D 1 205 ? 202.673 172.926 281.503 1.00 178.47 ? 205 GLY D CA  1 
ATOM   10305 C C   . GLY D 1 205 ? 203.697 173.190 282.587 1.00 178.41 ? 205 GLY D C   1 
ATOM   10306 O O   . GLY D 1 205 ? 203.829 172.376 283.508 1.00 178.53 ? 205 GLY D O   1 
ATOM   10307 N N   . VAL D 1 206 ? 204.424 174.299 282.504 1.00 179.19 ? 206 VAL D N   1 
ATOM   10308 C CA  . VAL D 1 206 ? 205.490 174.604 283.454 1.00 179.17 ? 206 VAL D CA  1 
ATOM   10309 C C   . VAL D 1 206 ? 205.027 175.573 284.535 1.00 179.80 ? 206 VAL D C   1 
ATOM   10310 O O   . VAL D 1 206 ? 205.144 175.286 285.726 1.00 178.96 ? 206 VAL D O   1 
ATOM   10311 C CB  . VAL D 1 206 ? 206.728 175.148 282.707 1.00 178.78 ? 206 VAL D CB  1 
ATOM   10312 C CG1 . VAL D 1 206 ? 207.674 175.843 283.676 1.00 179.23 ? 206 VAL D CG1 1 
ATOM   10313 C CG2 . VAL D 1 206 ? 207.441 174.024 281.972 1.00 179.04 ? 206 VAL D CG2 1 
ATOM   10314 N N   . ARG D 1 207 ? 204.497 176.730 284.141 1.00 186.10 ? 207 ARG D N   1 
ATOM   10315 C CA  . ARG D 1 207 ? 204.200 177.795 285.091 1.00 185.44 ? 207 ARG D CA  1 
ATOM   10316 C C   . ARG D 1 207 ? 202.839 177.659 285.760 1.00 186.36 ? 207 ARG D C   1 
ATOM   10317 O O   . ARG D 1 207 ? 202.522 178.465 286.642 1.00 187.24 ? 207 ARG D O   1 
ATOM   10318 C CB  . ARG D 1 207 ? 204.286 179.158 284.394 1.00 185.32 ? 207 ARG D CB  1 
ATOM   10319 C CG  . ARG D 1 207 ? 205.707 179.644 284.155 1.00 186.46 ? 207 ARG D CG  1 
ATOM   10320 C CD  . ARG D 1 207 ? 206.334 180.171 285.435 1.00 185.13 ? 207 ARG D CD  1 
ATOM   10321 N NE  . ARG D 1 207 ? 207.506 180.997 285.167 1.00 186.47 ? 207 ARG D NE  1 
ATOM   10322 C CZ  . ARG D 1 207 ? 208.232 181.593 286.103 1.00 185.87 ? 207 ARG D CZ  1 
ATOM   10323 N NH1 . ARG D 1 207 ? 207.934 181.479 287.387 1.00 185.18 ? 207 ARG D NH1 1 
ATOM   10324 N NH2 . ARG D 1 207 ? 209.284 182.322 285.741 1.00 185.46 ? 207 ARG D NH2 1 
ATOM   10325 N N   . ILE D 1 208 ? 202.030 176.676 285.376 1.00 188.76 ? 208 ILE D N   1 
ATOM   10326 C CA  . ILE D 1 208 ? 200.686 176.504 285.914 1.00 188.51 ? 208 ILE D CA  1 
ATOM   10327 C C   . ILE D 1 208 ? 200.510 175.133 286.557 1.00 189.07 ? 208 ILE D C   1 
ATOM   10328 O O   . ILE D 1 208 ? 200.093 175.029 287.712 1.00 190.16 ? 208 ILE D O   1 
ATOM   10329 C CB  . ILE D 1 208 ? 199.619 176.745 284.822 1.00 188.19 ? 208 ILE D CB  1 
ATOM   10330 C CG1 . ILE D 1 208 ? 199.673 178.196 284.337 1.00 187.70 ? 208 ILE D CG1 1 
ATOM   10331 C CG2 . ILE D 1 208 ? 198.233 176.403 285.347 1.00 188.14 ? 208 ILE D CG2 1 
ATOM   10332 C CD1 . ILE D 1 208 ? 198.540 178.578 283.411 1.00 188.25 ? 208 ILE D CD1 1 
ATOM   10333 N N   . LEU D 1 209 ? 200.827 174.066 285.822 1.00 186.65 ? 209 LEU D N   1 
ATOM   10334 C CA  . LEU D 1 209 ? 200.581 172.713 286.309 1.00 187.41 ? 209 LEU D CA  1 
ATOM   10335 C C   . LEU D 1 209 ? 201.571 172.269 287.378 1.00 188.99 ? 209 LEU D C   1 
ATOM   10336 O O   . LEU D 1 209 ? 201.351 171.223 287.999 1.00 187.76 ? 209 LEU D O   1 
ATOM   10337 C CB  . LEU D 1 209 ? 200.611 171.725 285.141 1.00 186.77 ? 209 LEU D CB  1 
ATOM   10338 C CG  . LEU D 1 209 ? 199.708 172.050 283.950 1.00 186.42 ? 209 LEU D CG  1 
ATOM   10339 C CD1 . LEU D 1 209 ? 199.787 170.952 282.901 1.00 187.64 ? 209 LEU D CD1 1 
ATOM   10340 C CD2 . LEU D 1 209 ? 198.271 172.258 284.405 1.00 185.94 ? 209 LEU D CD2 1 
ATOM   10341 N N   . ASP D 1 210 ? 202.643 173.023 287.611 1.00 190.79 ? 210 ASP D N   1 
ATOM   10342 C CA  . ASP D 1 210 ? 203.673 172.618 288.558 1.00 189.32 ? 210 ASP D CA  1 
ATOM   10343 C C   . ASP D 1 210 ? 203.434 173.130 289.973 1.00 188.48 ? 210 ASP D C   1 
ATOM   10344 O O   . ASP D 1 210 ? 204.223 172.808 290.868 1.00 187.93 ? 210 ASP D O   1 
ATOM   10345 C CB  . ASP D 1 210 ? 205.048 173.093 288.077 1.00 188.20 ? 210 ASP D CB  1 
ATOM   10346 C CG  . ASP D 1 210 ? 205.604 172.232 286.959 1.00 188.14 ? 210 ASP D CG  1 
ATOM   10347 O OD1 . ASP D 1 210 ? 204.945 171.237 286.590 1.00 188.19 ? 210 ASP D OD1 1 
ATOM   10348 O OD2 . ASP D 1 210 ? 206.699 172.550 286.450 1.00 188.59 ? 210 ASP D OD2 1 
ATOM   10349 N N   . SER D 1 211 ? 202.379 173.910 290.203 1.00 192.53 ? 211 SER D N   1 
ATOM   10350 C CA  . SER D 1 211 ? 202.113 174.463 291.522 1.00 193.27 ? 211 SER D CA  1 
ATOM   10351 C C   . SER D 1 211 ? 200.611 174.598 291.730 1.00 192.94 ? 211 SER D C   1 
ATOM   10352 O O   . SER D 1 211 ? 199.832 174.660 290.776 1.00 191.51 ? 211 SER D O   1 
ATOM   10353 C CB  . SER D 1 211 ? 202.796 175.825 291.710 1.00 193.75 ? 211 SER D CB  1 
ATOM   10354 O OG  . SER D 1 211 ? 202.300 176.777 290.785 1.00 192.00 ? 211 SER D OG  1 
ATOM   10355 N N   . ARG D 1 212 ? 200.215 174.643 293.003 1.00 198.50 ? 212 ARG D N   1 
ATOM   10356 C CA  . ARG D 1 212 ? 198.814 174.836 293.380 1.00 199.41 ? 212 ARG D CA  1 
ATOM   10357 C C   . ARG D 1 212 ? 198.504 176.333 293.414 1.00 198.63 ? 212 ARG D C   1 
ATOM   10358 O O   . ARG D 1 212 ? 198.275 176.942 294.461 1.00 195.65 ? 212 ARG D O   1 
ATOM   10359 C CB  . ARG D 1 212 ? 198.525 174.167 294.717 1.00 198.15 ? 212 ARG D CB  1 
ATOM   10360 C CG  . ARG D 1 212 ? 198.929 172.703 294.780 1.00 197.27 ? 212 ARG D CG  1 
ATOM   10361 C CD  . ARG D 1 212 ? 197.902 171.815 294.097 1.00 197.32 ? 212 ARG D CD  1 
ATOM   10362 N NE  . ARG D 1 212 ? 198.278 171.500 292.724 1.00 198.31 ? 212 ARG D NE  1 
ATOM   10363 C CZ  . ARG D 1 212 ? 197.588 170.699 291.924 1.00 197.83 ? 212 ARG D CZ  1 
ATOM   10364 N NH1 . ARG D 1 212 ? 196.474 170.111 292.327 1.00 196.53 ? 212 ARG D NH1 1 
ATOM   10365 N NH2 . ARG D 1 212 ? 198.027 170.483 290.687 1.00 198.09 ? 212 ARG D NH2 1 
ATOM   10366 N N   . ASP D 1 213 ? 198.493 176.919 292.223 1.00 205.90 ? 213 ASP D N   1 
ATOM   10367 C CA  . ASP D 1 213 ? 198.324 178.356 292.042 1.00 206.04 ? 213 ASP D CA  1 
ATOM   10368 C C   . ASP D 1 213 ? 197.585 178.574 290.725 1.00 205.63 ? 213 ASP D C   1 
ATOM   10369 O O   . ASP D 1 213 ? 196.945 177.655 290.202 1.00 204.65 ? 213 ASP D O   1 
ATOM   10370 C CB  . ASP D 1 213 ? 199.686 179.071 292.093 1.00 206.53 ? 213 ASP D CB  1 
ATOM   10371 C CG  . ASP D 1 213 ? 200.198 179.255 293.508 1.00 205.60 ? 213 ASP D CG  1 
ATOM   10372 O OD1 . ASP D 1 213 ? 199.374 179.504 294.414 1.00 204.25 ? 213 ASP D OD1 1 
ATOM   10373 O OD2 . ASP D 1 213 ? 201.425 179.151 293.716 1.00 204.39 ? 213 ASP D OD2 1 
ATOM   10374 N N   . ARG D 1 214 ? 197.668 179.795 290.192 1.00 201.45 ? 214 ARG D N   1 
ATOM   10375 C CA  . ARG D 1 214 ? 197.047 180.163 288.919 1.00 201.55 ? 214 ARG D CA  1 
ATOM   10376 C C   . ARG D 1 214 ? 195.529 179.962 288.975 1.00 201.02 ? 214 ARG D C   1 
ATOM   10377 O O   . ARG D 1 214 ? 194.955 179.086 288.326 1.00 202.01 ? 214 ARG D O   1 
ATOM   10378 C CB  . ARG D 1 214 ? 197.668 179.381 287.753 1.00 202.39 ? 214 ARG D CB  1 
ATOM   10379 C CG  . ARG D 1 214 ? 199.177 179.211 287.840 1.00 201.86 ? 214 ARG D CG  1 
ATOM   10380 C CD  . ARG D 1 214 ? 199.902 180.526 287.617 1.00 201.01 ? 214 ARG D CD  1 
ATOM   10381 N NE  . ARG D 1 214 ? 200.292 181.155 288.874 1.00 200.35 ? 214 ARG D NE  1 
ATOM   10382 C CZ  . ARG D 1 214 ? 201.371 180.827 289.573 1.00 200.63 ? 214 ARG D CZ  1 
ATOM   10383 N NH1 . ARG D 1 214 ? 202.195 179.875 289.167 1.00 201.30 ? 214 ARG D NH1 1 
ATOM   10384 N NH2 . ARG D 1 214 ? 201.629 181.471 290.707 1.00 199.81 ? 214 ARG D NH2 1 
ATOM   10385 N N   . ASN D 1 215 ? 194.901 180.794 289.808 1.00 195.87 ? 215 ASN D N   1 
ATOM   10386 C CA  . ASN D 1 215 ? 193.452 180.796 289.984 1.00 197.41 ? 215 ASN D CA  1 
ATOM   10387 C C   . ASN D 1 215 ? 192.720 180.891 288.650 1.00 196.43 ? 215 ASN D C   1 
ATOM   10388 O O   . ASN D 1 215 ? 193.273 181.386 287.662 1.00 196.30 ? 215 ASN D O   1 
ATOM   10389 C CB  . ASN D 1 215 ? 193.032 181.949 290.899 1.00 196.86 ? 215 ASN D CB  1 
ATOM   10390 C CG  . ASN D 1 215 ? 193.651 183.272 290.493 1.00 196.53 ? 215 ASN D CG  1 
ATOM   10391 O OD1 . ASN D 1 215 ? 194.493 183.327 289.596 1.00 197.34 ? 215 ASN D OD1 1 
ATOM   10392 N ND2 . ASN D 1 215 ? 193.237 184.347 291.153 1.00 196.11 ? 215 ASN D ND2 1 
ATOM   10393 N N   . TYR D 1 216 ? 191.470 180.419 288.620 1.00 191.55 ? 216 TYR D N   1 
ATOM   10394 C CA  . TYR D 1 216 ? 190.730 180.331 287.364 1.00 190.19 ? 216 TYR D CA  1 
ATOM   10395 C C   . TYR D 1 216 ? 190.535 181.703 286.729 1.00 190.70 ? 216 TYR D C   1 
ATOM   10396 O O   . TYR D 1 216 ? 190.649 181.848 285.505 1.00 192.25 ? 216 TYR D O   1 
ATOM   10397 C CB  . TYR D 1 216 ? 189.381 179.654 287.601 1.00 192.07 ? 216 TYR D CB  1 
ATOM   10398 C CG  . TYR D 1 216 ? 188.787 179.019 286.364 1.00 192.24 ? 216 TYR D CG  1 
ATOM   10399 C CD1 . TYR D 1 216 ? 189.271 177.811 285.881 1.00 192.12 ? 216 TYR D CD1 1 
ATOM   10400 C CD2 . TYR D 1 216 ? 187.742 179.627 285.681 1.00 192.62 ? 216 TYR D CD2 1 
ATOM   10401 C CE1 . TYR D 1 216 ? 188.732 177.225 284.751 1.00 193.12 ? 216 TYR D CE1 1 
ATOM   10402 C CE2 . TYR D 1 216 ? 187.196 179.049 284.550 1.00 193.53 ? 216 TYR D CE2 1 
ATOM   10403 C CZ  . TYR D 1 216 ? 187.695 177.849 284.090 1.00 193.92 ? 216 TYR D CZ  1 
ATOM   10404 O OH  . TYR D 1 216 ? 187.156 177.269 282.964 1.00 192.58 ? 216 TYR D OH  1 
ATOM   10405 N N   . GLN D 1 217 ? 190.241 182.721 287.542 1.00 194.13 ? 217 GLN D N   1 
ATOM   10406 C CA  . GLN D 1 217 ? 190.007 184.057 287.001 1.00 196.52 ? 217 GLN D CA  1 
ATOM   10407 C C   . GLN D 1 217 ? 191.235 184.599 286.280 1.00 195.93 ? 217 GLN D C   1 
ATOM   10408 O O   . GLN D 1 217 ? 191.107 185.446 285.389 1.00 194.50 ? 217 GLN D O   1 
ATOM   10409 C CB  . GLN D 1 217 ? 189.578 185.010 288.119 1.00 196.52 ? 217 GLN D CB  1 
ATOM   10410 C CG  . GLN D 1 217 ? 190.669 185.327 289.130 1.00 196.09 ? 217 GLN D CG  1 
ATOM   10411 C CD  . GLN D 1 217 ? 191.317 186.676 288.886 1.00 196.60 ? 217 GLN D CD  1 
ATOM   10412 O OE1 . GLN D 1 217 ? 190.700 187.582 288.327 1.00 197.66 ? 217 GLN D OE1 1 
ATOM   10413 N NE2 . GLN D 1 217 ? 192.570 186.815 289.305 1.00 194.65 ? 217 GLN D NE2 1 
ATOM   10414 N N   . GLY D 1 218 ? 192.427 184.128 286.647 1.00 190.80 ? 218 GLY D N   1 
ATOM   10415 C CA  . GLY D 1 218 ? 193.644 184.521 285.967 1.00 190.38 ? 218 GLY D CA  1 
ATOM   10416 C C   . GLY D 1 218 ? 193.982 183.727 284.728 1.00 189.71 ? 218 GLY D C   1 
ATOM   10417 O O   . GLY D 1 218 ? 194.935 184.072 284.024 1.00 190.38 ? 218 GLY D O   1 
ATOM   10418 N N   . ILE D 1 219 ? 193.228 182.670 284.439 1.00 181.81 ? 219 ILE D N   1 
ATOM   10419 C CA  . ILE D 1 219 ? 193.486 181.821 283.284 1.00 180.83 ? 219 ILE D CA  1 
ATOM   10420 C C   . ILE D 1 219 ? 192.598 182.192 282.102 1.00 180.90 ? 219 ILE D C   1 
ATOM   10421 O O   . ILE D 1 219 ? 193.047 182.157 280.955 1.00 181.49 ? 219 ILE D O   1 
ATOM   10422 C CB  . ILE D 1 219 ? 193.312 180.335 283.665 1.00 180.71 ? 219 ILE D CB  1 
ATOM   10423 C CG1 . ILE D 1 219 ? 194.221 179.976 284.840 1.00 180.06 ? 219 ILE D CG1 1 
ATOM   10424 C CG2 . ILE D 1 219 ? 193.608 179.434 282.474 1.00 180.60 ? 219 ILE D CG2 1 
ATOM   10425 C CD1 . ILE D 1 219 ? 194.077 178.545 285.300 1.00 181.10 ? 219 ILE D CD1 1 
ATOM   10426 N N   . VAL D 1 220 ? 191.340 182.554 282.366 1.00 177.18 ? 220 VAL D N   1 
ATOM   10427 C CA  . VAL D 1 220 ? 190.410 182.863 281.282 1.00 176.62 ? 220 VAL D CA  1 
ATOM   10428 C C   . VAL D 1 220 ? 190.906 184.055 280.470 1.00 177.47 ? 220 VAL D C   1 
ATOM   10429 O O   . VAL D 1 220 ? 190.865 184.038 279.233 1.00 176.42 ? 220 VAL D O   1 
ATOM   10430 C CB  . VAL D 1 220 ? 188.988 183.082 281.837 1.00 178.12 ? 220 VAL D CB  1 
ATOM   10431 C CG1 . VAL D 1 220 ? 188.487 181.812 282.503 1.00 177.71 ? 220 VAL D CG1 1 
ATOM   10432 C CG2 . VAL D 1 220 ? 188.957 184.231 282.835 1.00 178.70 ? 220 VAL D CG2 1 
ATOM   10433 N N   . GLN D 1 221 ? 191.399 185.098 281.145 1.00 180.03 ? 221 GLN D N   1 
ATOM   10434 C CA  . GLN D 1 221 ? 191.985 186.226 280.429 1.00 180.46 ? 221 GLN D CA  1 
ATOM   10435 C C   . GLN D 1 221 ? 193.190 185.791 279.608 1.00 180.35 ? 221 GLN D C   1 
ATOM   10436 O O   . GLN D 1 221 ? 193.463 186.368 278.549 1.00 179.59 ? 221 GLN D O   1 
ATOM   10437 C CB  . GLN D 1 221 ? 192.379 187.329 281.412 1.00 179.56 ? 221 GLN D CB  1 
ATOM   10438 C CG  . GLN D 1 221 ? 192.588 188.689 280.766 1.00 178.42 ? 221 GLN D CG  1 
ATOM   10439 C CD  . GLN D 1 221 ? 192.847 189.784 281.782 1.00 179.26 ? 221 GLN D CD  1 
ATOM   10440 O OE1 . GLN D 1 221 ? 191.933 190.241 282.467 1.00 179.28 ? 221 GLN D OE1 1 
ATOM   10441 N NE2 . GLN D 1 221 ? 194.101 190.211 281.884 1.00 179.90 ? 221 GLN D NE2 1 
ATOM   10442 N N   . TYR D 1 222 ? 193.927 184.785 280.083 1.00 172.67 ? 222 TYR D N   1 
ATOM   10443 C CA  . TYR D 1 222 ? 194.982 184.198 279.267 1.00 170.80 ? 222 TYR D CA  1 
ATOM   10444 C C   . TYR D 1 222 ? 194.402 183.473 278.059 1.00 170.85 ? 222 TYR D C   1 
ATOM   10445 O O   . TYR D 1 222 ? 194.939 183.576 276.949 1.00 171.03 ? 222 TYR D O   1 
ATOM   10446 C CB  . TYR D 1 222 ? 195.827 183.245 280.113 1.00 169.90 ? 222 TYR D CB  1 
ATOM   10447 C CG  . TYR D 1 222 ? 196.998 182.636 279.376 1.00 169.59 ? 222 TYR D CG  1 
ATOM   10448 C CD1 . TYR D 1 222 ? 198.128 183.387 279.085 1.00 172.00 ? 222 TYR D CD1 1 
ATOM   10449 C CD2 . TYR D 1 222 ? 196.973 181.307 278.972 1.00 169.92 ? 222 TYR D CD2 1 
ATOM   10450 C CE1 . TYR D 1 222 ? 199.201 182.833 278.412 1.00 172.96 ? 222 TYR D CE1 1 
ATOM   10451 C CE2 . TYR D 1 222 ? 198.040 180.744 278.298 1.00 171.71 ? 222 TYR D CE2 1 
ATOM   10452 C CZ  . TYR D 1 222 ? 199.152 181.512 278.021 1.00 172.14 ? 222 TYR D CZ  1 
ATOM   10453 O OH  . TYR D 1 222 ? 200.217 180.956 277.351 1.00 170.48 ? 222 TYR D OH  1 
ATOM   10454 N N   . ALA D 1 223 ? 193.296 182.748 278.253 1.00 166.03 ? 223 ALA D N   1 
ATOM   10455 C CA  . ALA D 1 223 ? 192.724 181.954 277.169 1.00 164.14 ? 223 ALA D CA  1 
ATOM   10456 C C   . ALA D 1 223 ? 192.279 182.840 276.013 1.00 165.39 ? 223 ALA D C   1 
ATOM   10457 O O   . ALA D 1 223 ? 192.590 182.565 274.848 1.00 166.51 ? 223 ALA D O   1 
ATOM   10458 C CB  . ALA D 1 223 ? 191.556 181.119 277.693 1.00 165.80 ? 223 ALA D CB  1 
ATOM   10459 N N   . VAL D 1 224 ? 191.563 183.926 276.319 1.00 163.57 ? 224 VAL D N   1 
ATOM   10460 C CA  . VAL D 1 224 ? 191.150 184.854 275.274 1.00 164.33 ? 224 VAL D CA  1 
ATOM   10461 C C   . VAL D 1 224 ? 192.349 185.546 274.642 1.00 162.13 ? 224 VAL D C   1 
ATOM   10462 O O   . VAL D 1 224 ? 192.228 186.113 273.550 1.00 160.04 ? 224 VAL D O   1 
ATOM   10463 C CB  . VAL D 1 224 ? 190.150 185.889 275.825 1.00 164.55 ? 224 VAL D CB  1 
ATOM   10464 C CG1 . VAL D 1 224 ? 189.001 185.189 276.535 1.00 160.77 ? 224 VAL D CG1 1 
ATOM   10465 C CG2 . VAL D 1 224 ? 190.847 186.867 276.757 1.00 166.22 ? 224 VAL D CG2 1 
ATOM   10466 N N   . SER D 1 225 ? 193.511 185.515 275.301 1.00 160.19 ? 225 SER D N   1 
ATOM   10467 C CA  . SER D 1 225 ? 194.724 186.046 274.694 1.00 160.41 ? 225 SER D CA  1 
ATOM   10468 C C   . SER D 1 225 ? 195.210 185.185 273.536 1.00 161.28 ? 225 SER D C   1 
ATOM   10469 O O   . SER D 1 225 ? 195.994 185.665 272.710 1.00 161.04 ? 225 SER D O   1 
ATOM   10470 C CB  . SER D 1 225 ? 195.827 186.176 275.746 1.00 162.03 ? 225 SER D CB  1 
ATOM   10471 O OG  . SER D 1 225 ? 195.478 187.129 276.735 1.00 159.75 ? 225 SER D OG  1 
ATOM   10472 N N   . LEU D 1 226 ? 194.765 183.930 273.456 1.00 158.04 ? 226 LEU D N   1 
ATOM   10473 C CA  . LEU D 1 226 ? 195.185 183.057 272.363 1.00 158.20 ? 226 LEU D CA  1 
ATOM   10474 C C   . LEU D 1 226 ? 194.398 183.354 271.091 1.00 158.69 ? 226 LEU D C   1 
ATOM   10475 O O   . LEU D 1 226 ? 194.979 183.663 270.045 1.00 160.61 ? 226 LEU D O   1 
ATOM   10476 C CB  . LEU D 1 226 ? 195.027 181.590 272.775 1.00 157.30 ? 226 LEU D CB  1 
ATOM   10477 C CG  . LEU D 1 226 ? 195.669 180.521 271.885 1.00 157.43 ? 226 LEU D CG  1 
ATOM   10478 C CD1 . LEU D 1 226 ? 196.176 179.366 272.732 1.00 158.80 ? 226 LEU D CD1 1 
ATOM   10479 C CD2 . LEU D 1 226 ? 194.691 180.014 270.834 1.00 159.35 ? 226 LEU D CD2 1 
ATOM   10480 N N   . VAL D 1 227 ? 193.066 183.271 271.169 1.00 153.95 ? 227 VAL D N   1 
ATOM   10481 C CA  . VAL D 1 227 ? 192.229 183.509 269.996 1.00 154.70 ? 227 VAL D CA  1 
ATOM   10482 C C   . VAL D 1 227 ? 192.393 184.935 269.491 1.00 152.56 ? 227 VAL D C   1 
ATOM   10483 O O   . VAL D 1 227 ? 192.245 185.199 268.291 1.00 151.50 ? 227 VAL D O   1 
ATOM   10484 C CB  . VAL D 1 227 ? 190.756 183.187 270.316 1.00 153.12 ? 227 VAL D CB  1 
ATOM   10485 C CG1 . VAL D 1 227 ? 190.566 181.687 270.478 1.00 151.81 ? 227 VAL D CG1 1 
ATOM   10486 C CG2 . VAL D 1 227 ? 190.311 183.921 271.572 1.00 153.96 ? 227 VAL D CG2 1 
ATOM   10487 N N   . ASP D 1 228 ? 192.692 185.878 270.388 1.00 154.00 ? 228 ASP D N   1 
ATOM   10488 C CA  . ASP D 1 228 ? 192.984 187.240 269.956 1.00 153.62 ? 228 ASP D CA  1 
ATOM   10489 C C   . ASP D 1 228 ? 194.258 187.291 269.123 1.00 154.87 ? 228 ASP D C   1 
ATOM   10490 O O   . ASP D 1 228 ? 194.334 188.034 268.138 1.00 157.03 ? 228 ASP D O   1 
ATOM   10491 C CB  . ASP D 1 228 ? 193.096 188.164 271.168 1.00 157.18 ? 228 ASP D CB  1 
ATOM   10492 C CG  . ASP D 1 228 ? 191.748 188.673 271.639 1.00 158.91 ? 228 ASP D CG  1 
ATOM   10493 O OD1 . ASP D 1 228 ? 190.799 188.685 270.827 1.00 158.95 ? 228 ASP D OD1 1 
ATOM   10494 O OD2 . ASP D 1 228 ? 191.637 189.062 272.821 1.00 158.91 ? 228 ASP D OD2 1 
ATOM   10495 N N   . ALA D 1 229 ? 195.270 186.510 269.503 1.00 146.94 ? 229 ALA D N   1 
ATOM   10496 C CA  . ALA D 1 229 ? 196.537 186.497 268.783 1.00 145.25 ? 229 ALA D CA  1 
ATOM   10497 C C   . ALA D 1 229 ? 196.499 185.599 267.552 1.00 144.98 ? 229 ALA D C   1 
ATOM   10498 O O   . ALA D 1 229 ? 196.992 185.992 266.488 1.00 142.06 ? 229 ALA D O   1 
ATOM   10499 C CB  . ALA D 1 229 ? 197.667 186.054 269.715 1.00 143.66 ? 229 ALA D CB  1 
ATOM   10500 N N   . LEU D 1 230 ? 195.911 184.405 267.674 1.00 144.68 ? 230 LEU D N   1 
ATOM   10501 C CA  . LEU D 1 230 ? 195.875 183.477 266.547 1.00 142.79 ? 230 LEU D CA  1 
ATOM   10502 C C   . LEU D 1 230 ? 195.139 184.081 265.360 1.00 143.38 ? 230 LEU D C   1 
ATOM   10503 O O   . LEU D 1 230 ? 195.596 183.972 264.215 1.00 146.05 ? 230 LEU D O   1 
ATOM   10504 C CB  . LEU D 1 230 ? 195.224 182.161 266.971 1.00 140.50 ? 230 LEU D CB  1 
ATOM   10505 C CG  . LEU D 1 230 ? 195.417 180.972 266.027 1.00 142.55 ? 230 LEU D CG  1 
ATOM   10506 C CD1 . LEU D 1 230 ? 196.894 180.664 265.845 1.00 144.25 ? 230 LEU D CD1 1 
ATOM   10507 C CD2 . LEU D 1 230 ? 194.674 179.752 266.545 1.00 143.95 ? 230 LEU D CD2 1 
ATOM   10508 N N   . LEU D 1 231 ? 194.003 184.736 265.615 1.00 134.99 ? 231 LEU D N   1 
ATOM   10509 C CA  . LEU D 1 231 ? 193.293 185.430 264.547 1.00 132.77 ? 231 LEU D CA  1 
ATOM   10510 C C   . LEU D 1 231 ? 194.188 186.467 263.882 1.00 132.11 ? 231 LEU D C   1 
ATOM   10511 O O   . LEU D 1 231 ? 194.149 186.640 262.658 1.00 132.51 ? 231 LEU D O   1 
ATOM   10512 C CB  . LEU D 1 231 ? 192.026 186.085 265.098 1.00 132.38 ? 231 LEU D CB  1 
ATOM   10513 C CG  . LEU D 1 231 ? 190.802 185.179 265.234 1.00 133.79 ? 231 LEU D CG  1 
ATOM   10514 C CD1 . LEU D 1 231 ? 189.753 185.824 266.126 1.00 135.33 ? 231 LEU D CD1 1 
ATOM   10515 C CD2 . LEU D 1 231 ? 190.220 184.856 263.867 1.00 134.94 ? 231 LEU D CD2 1 
ATOM   10516 N N   . PHE D 1 232 ? 195.021 187.151 264.673 1.00 137.26 ? 232 PHE D N   1 
ATOM   10517 C CA  . PHE D 1 232 ? 195.979 188.089 264.099 1.00 138.00 ? 232 PHE D CA  1 
ATOM   10518 C C   . PHE D 1 232 ? 196.922 187.379 263.137 1.00 140.73 ? 232 PHE D C   1 
ATOM   10519 O O   . PHE D 1 232 ? 197.225 187.899 262.057 1.00 137.94 ? 232 PHE D O   1 
ATOM   10520 C CB  . PHE D 1 232 ? 196.764 188.787 265.208 1.00 138.92 ? 232 PHE D CB  1 
ATOM   10521 C CG  . PHE D 1 232 ? 196.000 189.883 265.895 1.00 136.69 ? 232 PHE D CG  1 
ATOM   10522 C CD1 . PHE D 1 232 ? 194.923 190.491 265.270 1.00 133.83 ? 232 PHE D CD1 1 
ATOM   10523 C CD2 . PHE D 1 232 ? 196.359 190.308 267.163 1.00 137.72 ? 232 PHE D CD2 1 
ATOM   10524 C CE1 . PHE D 1 232 ? 194.217 191.500 265.899 1.00 135.12 ? 232 PHE D CE1 1 
ATOM   10525 C CE2 . PHE D 1 232 ? 195.658 191.316 267.797 1.00 140.19 ? 232 PHE D CE2 1 
ATOM   10526 C CZ  . PHE D 1 232 ? 194.586 191.913 267.164 1.00 139.20 ? 232 PHE D CZ  1 
ATOM   10527 N N   . ILE D 1 233 ? 197.379 186.178 263.506 1.00 136.48 ? 233 ILE D N   1 
ATOM   10528 C CA  . ILE D 1 233 ? 198.172 185.374 262.582 1.00 132.56 ? 233 ILE D CA  1 
ATOM   10529 C C   . ILE D 1 233 ? 197.382 185.116 261.308 1.00 128.49 ? 233 ILE D C   1 
ATOM   10530 O O   . ILE D 1 233 ? 197.918 185.209 260.195 1.00 130.24 ? 233 ILE D O   1 
ATOM   10531 C CB  . ILE D 1 233 ? 198.613 184.060 263.252 1.00 129.48 ? 233 ILE D CB  1 
ATOM   10532 C CG1 . ILE D 1 233 ? 199.267 184.343 264.606 1.00 133.03 ? 233 ILE D CG1 1 
ATOM   10533 C CG2 . ILE D 1 233 ? 199.563 183.291 262.346 1.00 126.88 ? 233 ILE D CG2 1 
ATOM   10534 C CD1 . ILE D 1 233 ? 199.750 183.102 265.323 1.00 130.77 ? 233 ILE D CD1 1 
ATOM   10535 N N   . HIS D 1 234 ? 196.089 184.813 261.449 1.00 121.41 ? 234 HIS D N   1 
ATOM   10536 C CA  . HIS D 1 234 ? 195.228 184.687 260.280 1.00 121.44 ? 234 HIS D CA  1 
ATOM   10537 C C   . HIS D 1 234 ? 195.211 185.984 259.483 1.00 126.79 ? 234 HIS D C   1 
ATOM   10538 O O   . HIS D 1 234 ? 195.308 185.966 258.249 1.00 132.27 ? 234 HIS D O   1 
ATOM   10539 C CB  . HIS D 1 234 ? 193.815 184.298 260.714 1.00 117.93 ? 234 HIS D CB  1 
ATOM   10540 C CG  . HIS D 1 234 ? 192.919 183.904 259.582 1.00 120.53 ? 234 HIS D CG  1 
ATOM   10541 N ND1 . HIS D 1 234 ? 192.081 184.797 258.950 1.00 120.79 ? 234 HIS D ND1 1 
ATOM   10542 C CD2 . HIS D 1 234 ? 192.724 182.710 258.974 1.00 127.28 ? 234 HIS D CD2 1 
ATOM   10543 C CE1 . HIS D 1 234 ? 191.411 184.171 257.999 1.00 123.71 ? 234 HIS D CE1 1 
ATOM   10544 N NE2 . HIS D 1 234 ? 191.783 182.904 257.992 1.00 127.51 ? 234 HIS D NE2 1 
ATOM   10545 N N   . TYR D 1 235 ? 195.120 187.123 260.177 1.00 117.65 ? 235 TYR D N   1 
ATOM   10546 C CA  . TYR D 1 235 ? 195.185 188.411 259.497 1.00 114.38 ? 235 TYR D CA  1 
ATOM   10547 C C   . TYR D 1 235 ? 196.517 188.595 258.785 1.00 117.23 ? 235 TYR D C   1 
ATOM   10548 O O   . TYR D 1 235 ? 196.588 189.300 257.772 1.00 122.48 ? 235 TYR D O   1 
ATOM   10549 C CB  . TYR D 1 235 ? 194.948 189.544 260.497 1.00 115.31 ? 235 TYR D CB  1 
ATOM   10550 C CG  . TYR D 1 235 ? 195.245 190.921 259.948 1.00 113.83 ? 235 TYR D CG  1 
ATOM   10551 C CD1 . TYR D 1 235 ? 194.446 191.482 258.961 1.00 113.13 ? 235 TYR D CD1 1 
ATOM   10552 C CD2 . TYR D 1 235 ? 196.324 191.659 260.416 1.00 115.05 ? 235 TYR D CD2 1 
ATOM   10553 C CE1 . TYR D 1 235 ? 194.712 192.740 258.456 1.00 116.54 ? 235 TYR D CE1 1 
ATOM   10554 C CE2 . TYR D 1 235 ? 196.598 192.918 259.917 1.00 116.35 ? 235 TYR D CE2 1 
ATOM   10555 C CZ  . TYR D 1 235 ? 195.789 193.453 258.937 1.00 120.93 ? 235 TYR D CZ  1 
ATOM   10556 O OH  . TYR D 1 235 ? 196.057 194.706 258.436 1.00 124.40 ? 235 TYR D OH  1 
ATOM   10557 N N   . LEU D 1 236 ? 197.582 187.974 259.296 1.00 108.95 ? 236 LEU D N   1 
ATOM   10558 C CA  . LEU D 1 236 ? 198.861 188.021 258.598 1.00 106.76 ? 236 LEU D CA  1 
ATOM   10559 C C   . LEU D 1 236 ? 198.843 187.162 257.341 1.00 109.95 ? 236 LEU D C   1 
ATOM   10560 O O   . LEU D 1 236 ? 199.491 187.510 256.346 1.00 112.86 ? 236 LEU D O   1 
ATOM   10561 C CB  . LEU D 1 236 ? 199.987 187.575 259.531 1.00 106.90 ? 236 LEU D CB  1 
ATOM   10562 C CG  . LEU D 1 236 ? 201.402 188.007 259.143 1.00 111.73 ? 236 LEU D CG  1 
ATOM   10563 C CD1 . LEU D 1 236 ? 201.538 189.520 259.201 1.00 114.00 ? 236 LEU D CD1 1 
ATOM   10564 C CD2 . LEU D 1 236 ? 202.432 187.336 260.039 1.00 112.50 ? 236 LEU D CD2 1 
ATOM   10565 N N   . ALA D 1 237 ? 198.097 186.053 257.361 1.00 111.34 ? 237 ALA D N   1 
ATOM   10566 C CA  . ALA D 1 237 ? 198.148 185.102 256.255 1.00 106.47 ? 237 ALA D CA  1 
ATOM   10567 C C   . ALA D 1 237 ? 197.668 185.730 254.953 1.00 115.11 ? 237 ALA D C   1 
ATOM   10568 O O   . ALA D 1 237 ? 198.259 185.503 253.891 1.00 121.50 ? 237 ALA D O   1 
ATOM   10569 C CB  . ALA D 1 237 ? 197.320 183.863 256.593 1.00 106.69 ? 237 ALA D CB  1 
ATOM   10570 N N   . ILE D 1 238 ? 196.594 186.521 255.012 1.00 112.67 ? 238 ILE D N   1 
ATOM   10571 C CA  . ILE D 1 238 ? 196.123 187.204 253.812 1.00 111.66 ? 238 ILE D CA  1 
ATOM   10572 C C   . ILE D 1 238 ? 197.113 188.276 253.376 1.00 116.13 ? 238 ILE D C   1 
ATOM   10573 O O   . ILE D 1 238 ? 197.200 188.602 252.185 1.00 119.15 ? 238 ILE D O   1 
ATOM   10574 C CB  . ILE D 1 238 ? 194.718 187.791 254.042 1.00 108.53 ? 238 ILE D CB  1 
ATOM   10575 C CG1 . ILE D 1 238 ? 194.718 188.733 255.247 1.00 110.87 ? 238 ILE D CG1 1 
ATOM   10576 C CG2 . ILE D 1 238 ? 193.701 186.677 254.232 1.00 112.31 ? 238 ILE D CG2 1 
ATOM   10577 C CD1 . ILE D 1 238 ? 193.402 189.445 255.466 1.00 114.57 ? 238 ILE D CD1 1 
ATOM   10578 N N   . VAL D 1 239 ? 197.867 188.846 254.319 1.00 102.28 ? 239 VAL D N   1 
ATOM   10579 C CA  . VAL D 1 239 ? 198.810 189.907 253.979 1.00 101.83 ? 239 VAL D CA  1 
ATOM   10580 C C   . VAL D 1 239 ? 199.939 189.363 253.112 1.00 105.16 ? 239 VAL D C   1 
ATOM   10581 O O   . VAL D 1 239 ? 200.289 189.947 252.079 1.00 104.81 ? 239 VAL D O   1 
ATOM   10582 C CB  . VAL D 1 239 ? 199.350 190.571 255.259 1.00 98.46  ? 239 VAL D CB  1 
ATOM   10583 C CG1 . VAL D 1 239 ? 200.583 191.405 254.948 1.00 101.24 ? 239 VAL D CG1 1 
ATOM   10584 C CG2 . VAL D 1 239 ? 198.273 191.427 255.906 1.00 101.31 ? 239 VAL D CG2 1 
ATOM   10585 N N   . LEU D 1 240 ? 200.522 188.232 253.513 1.00 99.02  ? 240 LEU D N   1 
ATOM   10586 C CA  . LEU D 1 240 ? 201.661 187.681 252.789 1.00 97.28  ? 240 LEU D CA  1 
ATOM   10587 C C   . LEU D 1 240 ? 201.253 187.009 251.484 1.00 100.25 ? 240 LEU D C   1 
ATOM   10588 O O   . LEU D 1 240 ? 202.050 186.968 250.540 1.00 109.42 ? 240 LEU D O   1 
ATOM   10589 C CB  . LEU D 1 240 ? 202.413 186.685 253.674 1.00 95.78  ? 240 LEU D CB  1 
ATOM   10590 C CG  . LEU D 1 240 ? 202.967 187.233 254.991 1.00 95.53  ? 240 LEU D CG  1 
ATOM   10591 C CD1 . LEU D 1 240 ? 203.504 186.105 255.858 1.00 97.75  ? 240 LEU D CD1 1 
ATOM   10592 C CD2 . LEU D 1 240 ? 204.045 188.274 254.729 1.00 99.62  ? 240 LEU D CD2 1 
ATOM   10593 N N   . LEU D 1 241 ? 200.032 186.481 251.406 1.00 97.10  ? 241 LEU D N   1 
ATOM   10594 C CA  . LEU D 1 241 ? 199.597 185.695 250.257 1.00 102.25 ? 241 LEU D CA  1 
ATOM   10595 C C   . LEU D 1 241 ? 198.836 186.514 249.221 1.00 110.60 ? 241 LEU D C   1 
ATOM   10596 O O   . LEU D 1 241 ? 199.200 186.509 248.042 1.00 107.98 ? 241 LEU D O   1 
ATOM   10597 C CB  . LEU D 1 241 ? 198.729 184.520 250.727 1.00 100.17 ? 241 LEU D CB  1 
ATOM   10598 C CG  . LEU D 1 241 ? 199.436 183.441 251.551 1.00 97.05  ? 241 LEU D CG  1 
ATOM   10599 C CD1 . LEU D 1 241 ? 198.445 182.387 252.019 1.00 99.93  ? 241 LEU D CD1 1 
ATOM   10600 C CD2 . LEU D 1 241 ? 200.562 182.805 250.750 1.00 103.21 ? 241 LEU D CD2 1 
ATOM   10601 N N   . GLU D 1 242 ? 197.785 187.221 249.634 1.00 119.66 ? 242 GLU D N   1 
ATOM   10602 C CA  . GLU D 1 242 ? 196.894 187.907 248.707 1.00 114.83 ? 242 GLU D CA  1 
ATOM   10603 C C   . GLU D 1 242 ? 197.074 189.418 248.703 1.00 115.66 ? 242 GLU D C   1 
ATOM   10604 O O   . GLU D 1 242 ? 197.112 190.032 247.632 1.00 119.44 ? 242 GLU D O   1 
ATOM   10605 C CB  . GLU D 1 242 ? 195.434 187.562 249.036 1.00 114.30 ? 242 GLU D CB  1 
ATOM   10606 C CG  . GLU D 1 242 ? 195.120 186.075 248.980 1.00 117.68 ? 242 GLU D CG  1 
ATOM   10607 C CD  . GLU D 1 242 ? 193.684 185.768 249.355 1.00 121.98 ? 242 GLU D CD  1 
ATOM   10608 O OE1 . GLU D 1 242 ? 193.162 186.409 250.291 1.00 120.84 ? 242 GLU D OE1 1 
ATOM   10609 O OE2 . GLU D 1 242 ? 193.076 184.886 248.713 1.00 122.37 ? 242 GLU D OE2 1 
ATOM   10610 N N   . LEU D 1 243 ? 197.183 190.040 249.879 1.00 103.24 ? 243 LEU D N   1 
ATOM   10611 C CA  . LEU D 1 243 ? 197.254 191.496 249.944 1.00 104.78 ? 243 LEU D CA  1 
ATOM   10612 C C   . LEU D 1 243 ? 198.586 192.044 249.447 1.00 103.90 ? 243 LEU D C   1 
ATOM   10613 O O   . LEU D 1 243 ? 198.673 193.238 249.141 1.00 107.60 ? 243 LEU D O   1 
ATOM   10614 C CB  . LEU D 1 243 ? 197.000 191.969 251.376 1.00 107.69 ? 243 LEU D CB  1 
ATOM   10615 C CG  . LEU D 1 243 ? 195.656 191.571 251.989 1.00 102.55 ? 243 LEU D CG  1 
ATOM   10616 C CD1 . LEU D 1 243 ? 195.531 192.107 253.406 1.00 103.78 ? 243 LEU D CD1 1 
ATOM   10617 C CD2 . LEU D 1 243 ? 194.504 192.058 251.123 1.00 95.18  ? 243 LEU D CD2 1 
ATOM   10618 N N   . ARG D 1 244 ? 199.621 191.207 249.360 1.00 103.35 ? 244 ARG D N   1 
ATOM   10619 C CA  . ARG D 1 244 ? 200.925 191.683 248.914 1.00 105.66 ? 244 ARG D CA  1 
ATOM   10620 C C   . ARG D 1 244 ? 200.970 191.921 247.409 1.00 106.05 ? 244 ARG D C   1 
ATOM   10621 O O   . ARG D 1 244 ? 201.661 192.838 246.953 1.00 105.46 ? 244 ARG D O   1 
ATOM   10622 C CB  . ARG D 1 244 ? 202.013 190.688 249.323 1.00 109.59 ? 244 ARG D CB  1 
ATOM   10623 C CG  . ARG D 1 244 ? 203.431 191.176 249.074 1.00 103.80 ? 244 ARG D CG  1 
ATOM   10624 C CD  . ARG D 1 244 ? 204.456 190.137 249.500 1.00 101.74 ? 244 ARG D CD  1 
ATOM   10625 N NE  . ARG D 1 244 ? 205.784 190.434 248.977 1.00 108.95 ? 244 ARG D NE  1 
ATOM   10626 C CZ  . ARG D 1 244 ? 206.686 191.178 249.603 1.00 109.71 ? 244 ARG D CZ  1 
ATOM   10627 N NH1 . ARG D 1 244 ? 206.435 191.720 250.784 1.00 109.03 ? 244 ARG D NH1 1 
ATOM   10628 N NH2 . ARG D 1 244 ? 207.869 191.382 249.031 1.00 110.85 ? 244 ARG D NH2 1 
ATOM   10629 N N   . GLN D 1 245 ? 200.246 191.121 246.631 1.00 109.16 ? 245 GLN D N   1 
ATOM   10630 C CA  . GLN D 1 245 ? 200.267 191.215 245.177 1.00 106.70 ? 245 GLN D CA  1 
ATOM   10631 C C   . GLN D 1 245 ? 199.192 192.138 244.617 1.00 114.16 ? 245 GLN D C   1 
ATOM   10632 O O   . GLN D 1 245 ? 199.074 192.252 243.393 1.00 113.43 ? 245 GLN D O   1 
ATOM   10633 C CB  . GLN D 1 245 ? 200.112 189.821 244.559 1.00 107.91 ? 245 GLN D CB  1 
ATOM   10634 C CG  . GLN D 1 245 ? 198.776 189.158 244.857 1.00 109.58 ? 245 GLN D CG  1 
ATOM   10635 C CD  . GLN D 1 245 ? 198.736 187.705 244.428 1.00 116.48 ? 245 GLN D CD  1 
ATOM   10636 O OE1 . GLN D 1 245 ? 199.766 187.034 244.365 1.00 120.17 ? 245 GLN D OE1 1 
ATOM   10637 N NE2 . GLN D 1 245 ? 197.540 187.209 244.130 1.00 117.07 ? 245 GLN D NE2 1 
ATOM   10638 N N   . LEU D 1 246 ? 198.404 192.788 245.477 1.00 108.36 ? 246 LEU D N   1 
ATOM   10639 C CA  . LEU D 1 246 ? 197.323 193.641 244.992 1.00 103.32 ? 246 LEU D CA  1 
ATOM   10640 C C   . LEU D 1 246 ? 197.857 194.844 244.223 1.00 104.70 ? 246 LEU D C   1 
ATOM   10641 O O   . LEU D 1 246 ? 197.299 195.221 243.185 1.00 105.13 ? 246 LEU D O   1 
ATOM   10642 C CB  . LEU D 1 246 ? 196.451 194.096 246.162 1.00 101.88 ? 246 LEU D CB  1 
ATOM   10643 C CG  . LEU D 1 246 ? 195.410 193.089 246.659 1.00 97.89  ? 246 LEU D CG  1 
ATOM   10644 C CD1 . LEU D 1 246 ? 194.498 193.726 247.695 1.00 104.47 ? 246 LEU D CD1 1 
ATOM   10645 C CD2 . LEU D 1 246 ? 194.601 192.533 245.497 1.00 98.26  ? 246 LEU D CD2 1 
ATOM   10646 N N   . GLN D 1 247 ? 198.927 195.458 244.710 1.00 115.92 ? 247 GLN D N   1 
ATOM   10647 C CA  . GLN D 1 247 ? 199.453 196.659 244.071 1.00 119.89 ? 247 GLN D CA  1 
ATOM   10648 C C   . GLN D 1 247 ? 200.152 196.300 242.764 1.00 122.79 ? 247 GLN D C   1 
ATOM   10649 O O   . GLN D 1 247 ? 201.039 195.439 242.757 1.00 132.66 ? 247 GLN D O   1 
ATOM   10650 C CB  . GLN D 1 247 ? 200.418 197.384 245.005 1.00 119.17 ? 247 GLN D CB  1 
ATOM   10651 C CG  . GLN D 1 247 ? 200.925 198.710 244.463 1.00 123.30 ? 247 GLN D CG  1 
ATOM   10652 C CD  . GLN D 1 247 ? 201.605 199.552 245.524 1.00 125.78 ? 247 GLN D CD  1 
ATOM   10653 O OE1 . GLN D 1 247 ? 201.602 199.204 246.705 1.00 128.05 ? 247 GLN D OE1 1 
ATOM   10654 N NE2 . GLN D 1 247 ? 202.192 200.668 245.108 1.00 124.95 ? 247 GLN D NE2 1 
ATOM   10655 N N   . PRO D 1 248 ? 199.790 196.932 241.645 1.00 91.39  ? 248 PRO D N   1 
ATOM   10656 C CA  . PRO D 1 248 ? 200.438 196.656 240.341 1.00 88.93  ? 248 PRO D CA  1 
ATOM   10657 C C   . PRO D 1 248 ? 201.829 197.279 240.235 1.00 99.79  ? 248 PRO D C   1 
ATOM   10658 O O   . PRO D 1 248 ? 202.040 198.367 239.701 1.00 109.44 ? 248 PRO D O   1 
ATOM   10659 C CB  . PRO D 1 248 ? 199.457 197.272 239.337 1.00 98.27  ? 248 PRO D CB  1 
ATOM   10660 C CG  . PRO D 1 248 ? 198.210 197.614 240.120 1.00 104.93 ? 248 PRO D CG  1 
ATOM   10661 C CD  . PRO D 1 248 ? 198.667 197.870 241.509 1.00 103.28 ? 248 PRO D CD  1 
ATOM   10662 N N   . MET D 1 249 ? 202.821 196.562 240.766 1.00 100.12 ? 249 MET D N   1 
ATOM   10663 C CA  . MET D 1 249 ? 204.183 197.087 240.813 1.00 90.72  ? 249 MET D CA  1 
ATOM   10664 C C   . MET D 1 249 ? 204.916 196.878 239.491 1.00 92.56  ? 249 MET D C   1 
ATOM   10665 O O   . MET D 1 249 ? 205.335 197.842 238.842 1.00 98.39  ? 249 MET D O   1 
ATOM   10666 C CB  . MET D 1 249 ? 204.954 196.434 241.963 1.00 94.81  ? 249 MET D CB  1 
ATOM   10667 C CG  . MET D 1 249 ? 206.214 197.181 242.368 1.00 105.33 ? 249 MET D CG  1 
ATOM   10668 S SD  . MET D 1 249 ? 205.870 198.834 243.002 1.00 122.08 ? 249 MET D SD  1 
ATOM   10669 C CE  . MET D 1 249 ? 204.787 198.450 244.376 1.00 107.61 ? 249 MET D CE  1 
ATOM   10670 N N   . PHE D 1 250 ? 205.081 195.625 239.078 1.00 92.06  ? 250 PHE D N   1 
ATOM   10671 C CA  . PHE D 1 250 ? 205.884 195.277 237.916 1.00 86.28  ? 250 PHE D CA  1 
ATOM   10672 C C   . PHE D 1 250 ? 205.001 194.858 236.746 1.00 91.29  ? 250 PHE D C   1 
ATOM   10673 O O   . PHE D 1 250 ? 203.829 194.508 236.910 1.00 100.15 ? 250 PHE D O   1 
ATOM   10674 C CB  . PHE D 1 250 ? 206.869 194.151 238.249 1.00 82.11  ? 250 PHE D CB  1 
ATOM   10675 C CG  . PHE D 1 250 ? 207.723 194.428 239.453 1.00 83.82  ? 250 PHE D CG  1 
ATOM   10676 C CD1 . PHE D 1 250 ? 208.823 195.264 239.362 1.00 85.92  ? 250 PHE D CD1 1 
ATOM   10677 C CD2 . PHE D 1 250 ? 207.426 193.851 240.677 1.00 92.52  ? 250 PHE D CD2 1 
ATOM   10678 C CE1 . PHE D 1 250 ? 209.611 195.520 240.468 1.00 90.62  ? 250 PHE D CE1 1 
ATOM   10679 C CE2 . PHE D 1 250 ? 208.210 194.103 241.787 1.00 88.58  ? 250 PHE D CE2 1 
ATOM   10680 C CZ  . PHE D 1 250 ? 209.304 194.939 241.682 1.00 88.05  ? 250 PHE D CZ  1 
ATOM   10681 N N   . THR D 1 251 ? 205.591 194.896 235.553 1.00 84.25  ? 251 THR D N   1 
ATOM   10682 C CA  . THR D 1 251 ? 204.932 194.483 234.322 1.00 82.76  ? 251 THR D CA  1 
ATOM   10683 C C   . THR D 1 251 ? 205.704 193.323 233.711 1.00 84.78  ? 251 THR D C   1 
ATOM   10684 O O   . THR D 1 251 ? 206.930 193.391 233.571 1.00 93.96  ? 251 THR D O   1 
ATOM   10685 C CB  . THR D 1 251 ? 204.840 195.643 233.326 1.00 73.23  ? 251 THR D CB  1 
ATOM   10686 O OG1 . THR D 1 251 ? 204.187 196.758 233.945 1.00 88.67  ? 251 THR D OG1 1 
ATOM   10687 C CG2 . THR D 1 251 ? 204.054 195.224 232.092 1.00 72.57  ? 251 THR D CG2 1 
ATOM   10688 N N   . LEU D 1 252 ? 204.987 192.264 233.349 1.00 82.75  ? 252 LEU D N   1 
ATOM   10689 C CA  . LEU D 1 252 ? 205.577 191.065 232.768 1.00 67.51  ? 252 LEU D CA  1 
ATOM   10690 C C   . LEU D 1 252 ? 205.119 190.934 231.322 1.00 74.04  ? 252 LEU D C   1 
ATOM   10691 O O   . LEU D 1 252 ? 203.914 190.921 231.045 1.00 91.84  ? 252 LEU D O   1 
ATOM   10692 C CB  . LEU D 1 252 ? 205.192 189.822 233.570 1.00 75.39  ? 252 LEU D CB  1 
ATOM   10693 C CG  . LEU D 1 252 ? 206.171 189.367 234.655 1.00 78.39  ? 252 LEU D CG  1 
ATOM   10694 C CD1 . LEU D 1 252 ? 206.276 190.401 235.766 1.00 78.46  ? 252 LEU D CD1 1 
ATOM   10695 C CD2 . LEU D 1 252 ? 205.756 188.015 235.216 1.00 84.24  ? 252 LEU D CD2 1 
ATOM   10696 N N   . GLN D 1 253 ? 206.080 190.834 230.409 1.00 61.74  ? 253 GLN D N   1 
ATOM   10697 C CA  . GLN D 1 253 ? 205.813 190.621 228.992 1.00 65.59  ? 253 GLN D CA  1 
ATOM   10698 C C   . GLN D 1 253 ? 206.203 189.193 228.639 1.00 83.12  ? 253 GLN D C   1 
ATOM   10699 O O   . GLN D 1 253 ? 207.363 188.806 228.806 1.00 94.58  ? 253 GLN D O   1 
ATOM   10700 C CB  . GLN D 1 253 ? 206.586 191.620 228.131 1.00 66.16  ? 253 GLN D CB  1 
ATOM   10701 C CG  . GLN D 1 253 ? 206.696 191.222 226.667 1.00 64.81  ? 253 GLN D CG  1 
ATOM   10702 C CD  . GLN D 1 253 ? 207.711 192.057 225.912 1.00 85.60  ? 253 GLN D CD  1 
ATOM   10703 O OE1 . GLN D 1 253 ? 208.339 192.953 226.476 1.00 89.91  ? 253 GLN D OE1 1 
ATOM   10704 N NE2 . GLN D 1 253 ? 207.877 191.766 224.626 1.00 86.97  ? 253 GLN D NE2 1 
ATOM   10705 N N   . VAL D 1 254 ? 205.240 188.418 228.150 1.00 86.57  ? 254 VAL D N   1 
ATOM   10706 C CA  . VAL D 1 254 ? 205.447 187.013 227.818 1.00 76.08  ? 254 VAL D CA  1 
ATOM   10707 C C   . VAL D 1 254 ? 205.372 186.868 226.306 1.00 80.99  ? 254 VAL D C   1 
ATOM   10708 O O   . VAL D 1 254 ? 204.362 187.231 225.690 1.00 87.11  ? 254 VAL D O   1 
ATOM   10709 C CB  . VAL D 1 254 ? 204.416 186.109 228.510 1.00 59.24  ? 254 VAL D CB  1 
ATOM   10710 C CG1 . VAL D 1 254 ? 204.830 184.649 228.398 1.00 75.22  ? 254 VAL D CG1 1 
ATOM   10711 C CG2 . VAL D 1 254 ? 204.249 186.514 229.965 1.00 70.98  ? 254 VAL D CG2 1 
ATOM   10712 N N   . VAL D 1 255 ? 206.435 186.334 225.709 1.00 76.16  ? 255 VAL D N   1 
ATOM   10713 C CA  . VAL D 1 255 ? 206.511 186.126 224.268 1.00 69.24  ? 255 VAL D CA  1 
ATOM   10714 C C   . VAL D 1 255 ? 206.830 184.660 224.003 1.00 80.39  ? 255 VAL D C   1 
ATOM   10715 O O   . VAL D 1 255 ? 207.714 184.081 224.645 1.00 86.59  ? 255 VAL D O   1 
ATOM   10716 C CB  . VAL D 1 255 ? 207.544 187.064 223.611 1.00 65.61  ? 255 VAL D CB  1 
ATOM   10717 C CG1 . VAL D 1 255 ? 208.957 186.774 224.105 1.00 74.97  ? 255 VAL D CG1 1 
ATOM   10718 C CG2 . VAL D 1 255 ? 207.471 186.955 222.094 1.00 69.24  ? 255 VAL D CG2 1 
ATOM   10719 N N   . ARG D 1 256 ? 206.086 184.053 223.083 1.00 77.82  ? 256 ARG D N   1 
ATOM   10720 C CA  . ARG D 1 256 ? 206.311 182.658 222.734 1.00 67.58  ? 256 ARG D CA  1 
ATOM   10721 C C   . ARG D 1 256 ? 207.487 182.533 221.775 1.00 80.02  ? 256 ARG D C   1 
ATOM   10722 O O   . ARG D 1 256 ? 207.681 183.373 220.892 1.00 87.51  ? 256 ARG D O   1 
ATOM   10723 C CB  . ARG D 1 256 ? 205.056 182.050 222.109 1.00 64.77  ? 256 ARG D CB  1 
ATOM   10724 C CG  . ARG D 1 256 ? 205.035 180.529 222.130 1.00 68.54  ? 256 ARG D CG  1 
ATOM   10725 C CD  . ARG D 1 256 ? 203.647 179.994 222.445 1.00 81.47  ? 256 ARG D CD  1 
ATOM   10726 N NE  . ARG D 1 256 ? 202.653 180.449 221.480 1.00 83.07  ? 256 ARG D NE  1 
ATOM   10727 C CZ  . ARG D 1 256 ? 201.379 180.084 221.489 1.00 74.63  ? 256 ARG D CZ  1 
ATOM   10728 N NH1 . ARG D 1 256 ? 200.904 179.252 222.402 1.00 70.04  ? 256 ARG D NH1 1 
ATOM   10729 N NH2 . ARG D 1 256 ? 200.559 180.566 220.559 1.00 70.61  ? 256 ARG D NH2 1 
ATOM   10730 N N   . SER D 1 257 ? 208.281 181.478 221.961 1.00 77.04  ? 257 SER D N   1 
ATOM   10731 C CA  . SER D 1 257 ? 209.430 181.254 221.092 1.00 79.48  ? 257 SER D CA  1 
ATOM   10732 C C   . SER D 1 257 ? 209.024 180.712 219.728 1.00 85.20  ? 257 SER D C   1 
ATOM   10733 O O   . SER D 1 257 ? 209.728 180.948 218.740 1.00 91.73  ? 257 SER D O   1 
ATOM   10734 C CB  . SER D 1 257 ? 210.417 180.296 221.761 1.00 77.93  ? 257 SER D CB  1 
ATOM   10735 O OG  . SER D 1 257 ? 211.458 179.933 220.871 1.00 85.24  ? 257 SER D OG  1 
ATOM   10736 N N   . THR D 1 258 ? 207.904 179.991 219.648 1.00 99.17  ? 258 THR D N   1 
ATOM   10737 C CA  . THR D 1 258 ? 207.529 179.329 218.402 1.00 91.82  ? 258 THR D CA  1 
ATOM   10738 C C   . THR D 1 258 ? 206.825 180.283 217.443 1.00 92.79  ? 258 THR D C   1 
ATOM   10739 O O   . THR D 1 258 ? 207.320 180.553 216.343 1.00 100.39 ? 258 THR D O   1 
ATOM   10740 C CB  . THR D 1 258 ? 206.642 178.118 218.700 1.00 102.66 ? 258 THR D CB  1 
ATOM   10741 O OG1 . THR D 1 258 ? 205.590 178.502 219.594 1.00 106.85 ? 258 THR D OG1 1 
ATOM   10742 C CG2 . THR D 1 258 ? 207.462 177.010 219.342 1.00 103.28 ? 258 THR D CG2 1 
ATOM   10743 N N   . ASP D 1 259 ? 205.664 180.805 217.841 1.00 91.74  ? 259 ASP D N   1 
ATOM   10744 C CA  . ASP D 1 259 ? 204.877 181.672 216.974 1.00 89.74  ? 259 ASP D CA  1 
ATOM   10745 C C   . ASP D 1 259 ? 204.991 183.148 217.330 1.00 95.42  ? 259 ASP D C   1 
ATOM   10746 O O   . ASP D 1 259 ? 204.438 183.985 216.610 1.00 98.34  ? 259 ASP D O   1 
ATOM   10747 C CB  . ASP D 1 259 ? 203.400 181.256 217.003 1.00 92.85  ? 259 ASP D CB  1 
ATOM   10748 C CG  . ASP D 1 259 ? 202.778 181.408 218.375 1.00 99.93  ? 259 ASP D CG  1 
ATOM   10749 O OD1 . ASP D 1 259 ? 203.494 181.208 219.377 1.00 100.82 ? 259 ASP D OD1 1 
ATOM   10750 O OD2 . ASP D 1 259 ? 201.573 181.727 218.452 1.00 102.35 ? 259 ASP D OD2 1 
ATOM   10751 N N   . GLY D 1 260 ? 205.687 183.486 218.413 1.00 97.31  ? 260 GLY D N   1 
ATOM   10752 C CA  . GLY D 1 260 ? 205.903 184.876 218.758 1.00 95.52  ? 260 GLY D CA  1 
ATOM   10753 C C   . GLY D 1 260 ? 204.712 185.602 219.336 1.00 93.88  ? 260 GLY D C   1 
ATOM   10754 O O   . GLY D 1 260 ? 204.675 186.836 219.289 1.00 95.16  ? 260 GLY D O   1 
ATOM   10755 N N   . GLU D 1 261 ? 203.731 184.882 219.876 1.00 96.13  ? 261 GLU D N   1 
ATOM   10756 C CA  . GLU D 1 261 ? 202.594 185.533 220.513 1.00 96.34  ? 261 GLU D CA  1 
ATOM   10757 C C   . GLU D 1 261 ? 203.059 186.322 221.731 1.00 98.66  ? 261 GLU D C   1 
ATOM   10758 O O   . GLU D 1 261 ? 203.794 185.804 222.577 1.00 105.64 ? 261 GLU D O   1 
ATOM   10759 C CB  . GLU D 1 261 ? 201.547 184.495 220.917 1.00 98.30  ? 261 GLU D CB  1 
ATOM   10760 C CG  . GLU D 1 261 ? 200.159 185.070 221.146 1.00 103.52 ? 261 GLU D CG  1 
ATOM   10761 C CD  . GLU D 1 261 ? 199.476 185.475 219.855 1.00 113.90 ? 261 GLU D CD  1 
ATOM   10762 O OE1 . GLU D 1 261 ? 199.025 184.577 219.112 1.00 112.54 ? 261 GLU D OE1 1 
ATOM   10763 O OE2 . GLU D 1 261 ? 199.390 186.691 219.582 1.00 122.13 ? 261 GLU D OE2 1 
ATOM   10764 N N   . SER D 1 262 ? 202.623 187.576 221.822 1.00 79.49  ? 262 SER D N   1 
ATOM   10765 C CA  . SER D 1 262 ? 203.069 188.492 222.863 1.00 82.30  ? 262 SER D CA  1 
ATOM   10766 C C   . SER D 1 262 ? 201.884 188.922 223.714 1.00 87.37  ? 262 SER D C   1 
ATOM   10767 O O   . SER D 1 262 ? 200.834 189.295 223.182 1.00 91.77  ? 262 SER D O   1 
ATOM   10768 C CB  . SER D 1 262 ? 203.757 189.719 222.256 1.00 89.65  ? 262 SER D CB  1 
ATOM   10769 O OG  . SER D 1 262 ? 204.211 190.602 223.267 1.00 86.41  ? 262 SER D OG  1 
ATOM   10770 N N   . ARG D 1 263 ? 202.059 188.868 225.033 1.00 78.50  ? 263 ARG D N   1 
ATOM   10771 C CA  . ARG D 1 263 ? 201.037 189.299 225.975 1.00 77.67  ? 263 ARG D CA  1 
ATOM   10772 C C   . ARG D 1 263 ? 201.690 190.096 227.095 1.00 82.50  ? 263 ARG D C   1 
ATOM   10773 O O   . ARG D 1 263 ? 202.875 189.922 227.393 1.00 91.50  ? 263 ARG D O   1 
ATOM   10774 C CB  . ARG D 1 263 ? 200.262 188.109 226.558 1.00 81.04  ? 263 ARG D CB  1 
ATOM   10775 C CG  . ARG D 1 263 ? 199.181 187.562 225.639 1.00 83.01  ? 263 ARG D CG  1 
ATOM   10776 C CD  . ARG D 1 263 ? 198.234 188.661 225.186 1.00 85.96  ? 263 ARG D CD  1 
ATOM   10777 N NE  . ARG D 1 263 ? 197.118 188.135 224.410 1.00 94.04  ? 263 ARG D NE  1 
ATOM   10778 C CZ  . ARG D 1 263 ? 195.890 187.966 224.882 1.00 97.70  ? 263 ARG D CZ  1 
ATOM   10779 N NH1 . ARG D 1 263 ? 195.582 188.274 226.131 1.00 89.73  ? 263 ARG D NH1 1 
ATOM   10780 N NH2 . ARG D 1 263 ? 194.949 187.476 224.081 1.00 100.84 ? 263 ARG D NH2 1 
ATOM   10781 N N   . PHE D 1 264 ? 200.903 190.975 227.711 1.00 69.69  ? 264 PHE D N   1 
ATOM   10782 C CA  . PHE D 1 264 ? 201.371 191.826 228.795 1.00 59.95  ? 264 PHE D CA  1 
ATOM   10783 C C   . PHE D 1 264 ? 200.468 191.656 230.007 1.00 81.29  ? 264 PHE D C   1 
ATOM   10784 O O   . PHE D 1 264 ? 199.242 191.607 229.876 1.00 91.06  ? 264 PHE D O   1 
ATOM   10785 C CB  . PHE D 1 264 ? 201.404 193.300 228.371 1.00 64.46  ? 264 PHE D CB  1 
ATOM   10786 C CG  . PHE D 1 264 ? 202.705 193.725 227.755 1.00 79.47  ? 264 PHE D CG  1 
ATOM   10787 C CD1 . PHE D 1 264 ? 203.069 193.276 226.496 1.00 82.47  ? 264 PHE D CD1 1 
ATOM   10788 C CD2 . PHE D 1 264 ? 203.563 194.575 228.432 1.00 81.01  ? 264 PHE D CD2 1 
ATOM   10789 C CE1 . PHE D 1 264 ? 204.265 193.665 225.926 1.00 75.17  ? 264 PHE D CE1 1 
ATOM   10790 C CE2 . PHE D 1 264 ? 204.761 194.968 227.866 1.00 77.73  ? 264 PHE D CE2 1 
ATOM   10791 C CZ  . PHE D 1 264 ? 205.112 194.513 226.611 1.00 74.07  ? 264 PHE D CZ  1 
ATOM   10792 N N   . TYR D 1 265 ? 201.081 191.567 231.185 1.00 75.82  ? 265 TYR D N   1 
ATOM   10793 C CA  . TYR D 1 265 ? 200.348 191.436 232.435 1.00 72.79  ? 265 TYR D CA  1 
ATOM   10794 C C   . TYR D 1 265 ? 200.985 192.341 233.479 1.00 70.84  ? 265 TYR D C   1 
ATOM   10795 O O   . TYR D 1 265 ? 202.147 192.733 233.362 1.00 76.93  ? 265 TYR D O   1 
ATOM   10796 C CB  . TYR D 1 265 ? 200.325 189.984 232.932 1.00 75.68  ? 265 TYR D CB  1 
ATOM   10797 C CG  . TYR D 1 265 ? 199.925 188.977 231.877 1.00 76.36  ? 265 TYR D CG  1 
ATOM   10798 C CD1 . TYR D 1 265 ? 198.607 188.872 231.454 1.00 82.75  ? 265 TYR D CD1 1 
ATOM   10799 C CD2 . TYR D 1 265 ? 200.867 188.132 231.304 1.00 63.73  ? 265 TYR D CD2 1 
ATOM   10800 C CE1 . TYR D 1 265 ? 198.237 187.954 230.489 1.00 78.20  ? 265 TYR D CE1 1 
ATOM   10801 C CE2 . TYR D 1 265 ? 200.506 187.210 230.339 1.00 70.32  ? 265 TYR D CE2 1 
ATOM   10802 C CZ  . TYR D 1 265 ? 199.191 187.125 229.936 1.00 79.76  ? 265 TYR D CZ  1 
ATOM   10803 O OH  . TYR D 1 265 ? 198.827 186.209 228.976 1.00 89.06  ? 265 TYR D OH  1 
ATOM   10804 N N   . SER D 1 266 ? 200.206 192.676 234.504 1.00 84.34  ? 266 SER D N   1 
ATOM   10805 C CA  . SER D 1 266 ? 200.674 193.502 235.610 1.00 79.59  ? 266 SER D CA  1 
ATOM   10806 C C   . SER D 1 266 ? 200.620 192.679 236.888 1.00 86.98  ? 266 SER D C   1 
ATOM   10807 O O   . SER D 1 266 ? 199.565 192.138 237.236 1.00 103.52 ? 266 SER D O   1 
ATOM   10808 C CB  . SER D 1 266 ? 199.831 194.771 235.744 1.00 86.79  ? 266 SER D CB  1 
ATOM   10809 O OG  . SER D 1 266 ? 200.332 195.605 236.773 1.00 91.69  ? 266 SER D OG  1 
ATOM   10810 N N   . LEU D 1 267 ? 201.752 192.586 237.583 1.00 71.62  ? 267 LEU D N   1 
ATOM   10811 C CA  . LEU D 1 267 ? 201.858 191.809 238.809 1.00 78.84  ? 267 LEU D CA  1 
ATOM   10812 C C   . LEU D 1 267 ? 202.434 192.685 239.913 1.00 77.14  ? 267 LEU D C   1 
ATOM   10813 O O   . LEU D 1 267 ? 202.925 193.790 239.671 1.00 83.89  ? 267 LEU D O   1 
ATOM   10814 C CB  . LEU D 1 267 ? 202.729 190.559 238.612 1.00 82.93  ? 267 LEU D CB  1 
ATOM   10815 C CG  . LEU D 1 267 ? 202.079 189.329 237.971 1.00 81.21  ? 267 LEU D CG  1 
ATOM   10816 C CD1 . LEU D 1 267 ? 201.948 189.491 236.463 1.00 80.09  ? 267 LEU D CD1 1 
ATOM   10817 C CD2 . LEU D 1 267 ? 202.864 188.072 238.312 1.00 87.40  ? 267 LEU D CD2 1 
ATOM   10818 N N   . GLY D 1 268 ? 202.364 192.180 241.136 1.00 87.23  ? 268 GLY D N   1 
ATOM   10819 C CA  . GLY D 1 268 ? 202.880 192.860 242.305 1.00 85.38  ? 268 GLY D CA  1 
ATOM   10820 C C   . GLY D 1 268 ? 204.199 192.286 242.775 1.00 90.81  ? 268 GLY D C   1 
ATOM   10821 O O   . GLY D 1 268 ? 204.951 191.677 242.005 1.00 94.23  ? 268 GLY D O   1 
ATOM   10822 N N   . HIS D 1 269 ? 204.486 192.481 244.060 1.00 95.92  ? 269 HIS D N   1 
ATOM   10823 C CA  . HIS D 1 269 ? 205.701 191.948 244.672 1.00 89.27  ? 269 HIS D CA  1 
ATOM   10824 C C   . HIS D 1 269 ? 205.516 190.450 244.867 1.00 88.75  ? 269 HIS D C   1 
ATOM   10825 O O   . HIS D 1 269 ? 204.926 190.005 245.854 1.00 99.74  ? 269 HIS D O   1 
ATOM   10826 C CB  . HIS D 1 269 ? 205.992 192.652 245.993 1.00 96.73  ? 269 HIS D CB  1 
ATOM   10827 C CG  . HIS D 1 269 ? 206.580 194.019 245.832 1.00 101.91 ? 269 HIS D CG  1 
ATOM   10828 N ND1 . HIS D 1 269 ? 207.913 194.227 245.550 1.00 99.33  ? 269 HIS D ND1 1 
ATOM   10829 C CD2 . HIS D 1 269 ? 206.017 195.247 245.913 1.00 101.05 ? 269 HIS D CD2 1 
ATOM   10830 C CE1 . HIS D 1 269 ? 208.146 195.525 245.465 1.00 95.73  ? 269 HIS D CE1 1 
ATOM   10831 N NE2 . HIS D 1 269 ? 207.012 196.166 245.681 1.00 100.28 ? 269 HIS D NE2 1 
ATOM   10832 N N   . LEU D 1 270 ? 206.025 189.664 243.921 1.00 89.79  ? 270 LEU D N   1 
ATOM   10833 C CA  . LEU D 1 270 ? 205.857 188.219 243.940 1.00 88.93  ? 270 LEU D CA  1 
ATOM   10834 C C   . LEU D 1 270 ? 207.188 187.552 243.630 1.00 90.22  ? 270 LEU D C   1 
ATOM   10835 O O   . LEU D 1 270 ? 208.090 188.156 243.044 1.00 102.86 ? 270 LEU D O   1 
ATOM   10836 C CB  . LEU D 1 270 ? 204.792 187.762 242.934 1.00 83.63  ? 270 LEU D CB  1 
ATOM   10837 C CG  . LEU D 1 270 ? 203.337 188.072 243.290 1.00 90.26  ? 270 LEU D CG  1 
ATOM   10838 C CD1 . LEU D 1 270 ? 202.393 187.498 242.244 1.00 85.59  ? 270 LEU D CD1 1 
ATOM   10839 C CD2 . LEU D 1 270 ? 203.001 187.539 244.672 1.00 98.08  ? 270 LEU D CD2 1 
ATOM   10840 N N   . SER D 1 271 ? 207.302 186.292 244.039 1.00 81.46  ? 271 SER D N   1 
ATOM   10841 C CA  . SER D 1 271 ? 208.488 185.511 243.732 1.00 81.32  ? 271 SER D CA  1 
ATOM   10842 C C   . SER D 1 271 ? 208.494 185.116 242.256 1.00 90.62  ? 271 SER D C   1 
ATOM   10843 O O   . SER D 1 271 ? 207.496 185.246 241.542 1.00 104.84 ? 271 SER D O   1 
ATOM   10844 C CB  . SER D 1 271 ? 208.556 184.268 244.620 1.00 88.33  ? 271 SER D CB  1 
ATOM   10845 O OG  . SER D 1 271 ? 208.648 184.624 245.988 1.00 98.18  ? 271 SER D OG  1 
ATOM   10846 N N   . ILE D 1 272 ? 209.650 184.633 241.798 1.00 85.93  ? 272 ILE D N   1 
ATOM   10847 C CA  . ILE D 1 272 ? 209.781 184.207 240.407 1.00 78.67  ? 272 ILE D CA  1 
ATOM   10848 C C   . ILE D 1 272 ? 208.859 183.028 240.123 1.00 90.30  ? 272 ILE D C   1 
ATOM   10849 O O   . ILE D 1 272 ? 208.226 182.951 239.064 1.00 100.82 ? 272 ILE D O   1 
ATOM   10850 C CB  . ILE D 1 272 ? 211.248 183.871 240.082 1.00 91.28  ? 272 ILE D CB  1 
ATOM   10851 C CG1 . ILE D 1 272 ? 212.159 185.036 240.476 1.00 89.97  ? 272 ILE D CG1 1 
ATOM   10852 C CG2 . ILE D 1 272 ? 211.406 183.540 238.606 1.00 96.02  ? 272 ILE D CG2 1 
ATOM   10853 C CD1 . ILE D 1 272 ? 213.596 184.867 240.033 1.00 96.21  ? 272 ILE D CD1 1 
ATOM   10854 N N   . GLN D 1 273 ? 208.774 182.087 241.067 1.00 92.24  ? 273 GLN D N   1 
ATOM   10855 C CA  . GLN D 1 273 ? 207.905 180.928 240.887 1.00 90.08  ? 273 GLN D CA  1 
ATOM   10856 C C   . GLN D 1 273 ? 206.442 181.344 240.795 1.00 100.61 ? 273 GLN D C   1 
ATOM   10857 O O   . GLN D 1 273 ? 205.692 180.838 239.952 1.00 104.98 ? 273 GLN D O   1 
ATOM   10858 C CB  . GLN D 1 273 ? 208.114 179.938 242.033 1.00 87.80  ? 273 GLN D CB  1 
ATOM   10859 C CG  . GLN D 1 273 ? 209.425 179.174 241.961 1.00 92.72  ? 273 GLN D CG  1 
ATOM   10860 C CD  . GLN D 1 273 ? 209.576 178.167 243.085 1.00 106.13 ? 273 GLN D CD  1 
ATOM   10861 O OE1 . GLN D 1 273 ? 210.501 177.357 243.087 1.00 113.68 ? 273 GLN D OE1 1 
ATOM   10862 N NE2 . GLN D 1 273 ? 208.664 178.216 244.049 1.00 97.24  ? 273 GLN D NE2 1 
ATOM   10863 N N   . ARG D 1 274 ? 206.015 182.268 241.660 1.00 85.94  ? 274 ARG D N   1 
ATOM   10864 C CA  . ARG D 1 274 ? 204.628 182.721 241.632 1.00 75.24  ? 274 ARG D CA  1 
ATOM   10865 C C   . ARG D 1 274 ? 204.317 183.473 240.344 1.00 86.08  ? 274 ARG D C   1 
ATOM   10866 O O   . ARG D 1 274 ? 203.241 183.297 239.757 1.00 94.39  ? 274 ARG D O   1 
ATOM   10867 C CB  . ARG D 1 274 ? 204.337 183.592 242.854 1.00 79.46  ? 274 ARG D CB  1 
ATOM   10868 C CG  . ARG D 1 274 ? 204.212 182.803 244.148 1.00 77.61  ? 274 ARG D CG  1 
ATOM   10869 C CD  . ARG D 1 274 ? 204.305 183.699 245.372 1.00 92.56  ? 274 ARG D CD  1 
ATOM   10870 N NE  . ARG D 1 274 ? 203.005 183.893 246.004 1.00 93.52  ? 274 ARG D NE  1 
ATOM   10871 C CZ  . ARG D 1 274 ? 202.744 184.824 246.912 1.00 97.64  ? 274 ARG D CZ  1 
ATOM   10872 N NH1 . ARG D 1 274 ? 203.677 185.661 247.331 1.00 95.15  ? 274 ARG D NH1 1 
ATOM   10873 N NH2 . ARG D 1 274 ? 201.515 184.914 247.413 1.00 93.73  ? 274 ARG D NH2 1 
ATOM   10874 N N   . ALA D 1 275 ? 205.246 184.316 239.887 1.00 77.99  ? 275 ALA D N   1 
ATOM   10875 C CA  . ALA D 1 275 ? 205.052 185.013 238.620 1.00 64.36  ? 275 ALA D CA  1 
ATOM   10876 C C   . ALA D 1 275 ? 204.973 184.039 237.452 1.00 76.11  ? 275 ALA D C   1 
ATOM   10877 O O   . ALA D 1 275 ? 204.139 184.213 236.556 1.00 85.08  ? 275 ALA D O   1 
ATOM   10878 C CB  . ALA D 1 275 ? 206.176 186.024 238.396 1.00 74.74  ? 275 ALA D CB  1 
ATOM   10879 N N   . ALA D 1 276 ? 205.826 183.012 237.446 1.00 79.52  ? 276 ALA D N   1 
ATOM   10880 C CA  . ALA D 1 276 ? 205.766 181.994 236.404 1.00 75.62  ? 276 ALA D CA  1 
ATOM   10881 C C   . ALA D 1 276 ? 204.444 181.236 236.439 1.00 77.12  ? 276 ALA D C   1 
ATOM   10882 O O   . ALA D 1 276 ? 203.876 180.929 235.387 1.00 92.18  ? 276 ALA D O   1 
ATOM   10883 C CB  . ALA D 1 276 ? 206.941 181.026 236.544 1.00 82.16  ? 276 ALA D CB  1 
ATOM   10884 N N   . LEU D 1 277 ? 203.945 180.921 237.637 1.00 68.45  ? 277 LEU D N   1 
ATOM   10885 C CA  . LEU D 1 277 ? 202.659 180.239 237.746 1.00 70.06  ? 277 LEU D CA  1 
ATOM   10886 C C   . LEU D 1 277 ? 201.519 181.115 237.237 1.00 76.17  ? 277 LEU D C   1 
ATOM   10887 O O   . LEU D 1 277 ? 200.599 180.623 236.574 1.00 82.98  ? 277 LEU D O   1 
ATOM   10888 C CB  . LEU D 1 277 ? 202.411 179.817 239.194 1.00 64.84  ? 277 LEU D CB  1 
ATOM   10889 C CG  . LEU D 1 277 ? 203.184 178.585 239.669 1.00 74.55  ? 277 LEU D CG  1 
ATOM   10890 C CD1 . LEU D 1 277 ? 202.653 178.105 241.008 1.00 82.11  ? 277 LEU D CD1 1 
ATOM   10891 C CD2 . LEU D 1 277 ? 203.121 177.473 238.633 1.00 85.59  ? 277 LEU D CD2 1 
ATOM   10892 N N   . VAL D 1 278 ? 201.558 182.414 237.547 1.00 76.59  ? 278 VAL D N   1 
ATOM   10893 C CA  . VAL D 1 278 ? 200.543 183.332 237.033 1.00 65.45  ? 278 VAL D CA  1 
ATOM   10894 C C   . VAL D 1 278 ? 200.609 183.399 235.511 1.00 70.52  ? 278 VAL D C   1 
ATOM   10895 O O   . VAL D 1 278 ? 199.577 183.385 234.824 1.00 71.77  ? 278 VAL D O   1 
ATOM   10896 C CB  . VAL D 1 278 ? 200.708 184.724 237.671 1.00 59.91  ? 278 VAL D CB  1 
ATOM   10897 C CG1 . VAL D 1 278 ? 199.809 185.739 236.981 1.00 65.69  ? 278 VAL D CG1 1 
ATOM   10898 C CG2 . VAL D 1 278 ? 200.397 184.664 239.158 1.00 58.71  ? 278 VAL D CG2 1 
ATOM   10899 N N   . VAL D 1 279 ? 201.823 183.466 234.961 1.00 67.75  ? 279 VAL D N   1 
ATOM   10900 C CA  . VAL D 1 279 ? 201.984 183.484 233.510 1.00 64.53  ? 279 VAL D CA  1 
ATOM   10901 C C   . VAL D 1 279 ? 201.420 182.207 232.898 1.00 78.03  ? 279 VAL D C   1 
ATOM   10902 O O   . VAL D 1 279 ? 200.726 182.245 231.875 1.00 82.48  ? 279 VAL D O   1 
ATOM   10903 C CB  . VAL D 1 279 ? 203.467 183.686 233.144 1.00 67.36  ? 279 VAL D CB  1 
ATOM   10904 C CG1 . VAL D 1 279 ? 203.729 183.265 231.705 1.00 74.83  ? 279 VAL D CG1 1 
ATOM   10905 C CG2 . VAL D 1 279 ? 203.874 185.135 233.367 1.00 73.18  ? 279 VAL D CG2 1 
ATOM   10906 N N   . LEU D 1 280 ? 201.698 181.059 233.519 1.00 83.07  ? 280 LEU D N   1 
ATOM   10907 C CA  . LEU D 1 280 ? 201.209 179.789 232.992 1.00 72.06  ? 280 LEU D CA  1 
ATOM   10908 C C   . LEU D 1 280 ? 199.687 179.708 233.041 1.00 84.23  ? 280 LEU D C   1 
ATOM   10909 O O   . LEU D 1 280 ? 199.056 179.231 232.091 1.00 101.40 ? 280 LEU D O   1 
ATOM   10910 C CB  . LEU D 1 280 ? 201.833 178.625 233.761 1.00 66.93  ? 280 LEU D CB  1 
ATOM   10911 C CG  . LEU D 1 280 ? 203.308 178.355 233.463 1.00 80.47  ? 280 LEU D CG  1 
ATOM   10912 C CD1 . LEU D 1 280 ? 203.762 177.058 234.112 1.00 81.40  ? 280 LEU D CD1 1 
ATOM   10913 C CD2 . LEU D 1 280 ? 203.544 178.322 231.963 1.00 89.50  ? 280 LEU D CD2 1 
ATOM   10914 N N   . GLU D 1 281 ? 199.078 180.161 234.141 1.00 75.68  ? 281 GLU D N   1 
ATOM   10915 C CA  . GLU D 1 281 ? 197.623 180.084 234.235 1.00 76.60  ? 281 GLU D CA  1 
ATOM   10916 C C   . GLU D 1 281 ? 196.948 181.066 233.286 1.00 77.89  ? 281 GLU D C   1 
ATOM   10917 O O   . GLU D 1 281 ? 195.841 180.796 232.806 1.00 79.51  ? 281 GLU D O   1 
ATOM   10918 C CB  . GLU D 1 281 ? 197.151 180.320 235.672 1.00 78.09  ? 281 GLU D CB  1 
ATOM   10919 C CG  . GLU D 1 281 ? 197.412 181.710 236.214 1.00 89.43  ? 281 GLU D CG  1 
ATOM   10920 C CD  . GLU D 1 281 ? 196.980 181.863 237.658 1.00 91.38  ? 281 GLU D CD  1 
ATOM   10921 O OE1 . GLU D 1 281 ? 196.496 180.871 238.240 1.00 88.55  ? 281 GLU D OE1 1 
ATOM   10922 O OE2 . GLU D 1 281 ? 197.125 182.974 238.210 1.00 93.94  ? 281 GLU D OE2 1 
ATOM   10923 N N   . ASN D 1 282 ? 197.587 182.204 233.001 1.00 80.98  ? 282 ASN D N   1 
ATOM   10924 C CA  . ASN D 1 282 ? 197.043 183.116 232.003 1.00 80.75  ? 282 ASN D CA  1 
ATOM   10925 C C   . ASN D 1 282 ? 197.307 182.649 230.577 1.00 83.56  ? 282 ASN D C   1 
ATOM   10926 O O   . ASN D 1 282 ? 196.595 183.069 229.659 1.00 85.63  ? 282 ASN D O   1 
ATOM   10927 C CB  . ASN D 1 282 ? 197.617 184.521 232.200 1.00 85.97  ? 282 ASN D CB  1 
ATOM   10928 C CG  . ASN D 1 282 ? 197.214 185.134 233.527 1.00 89.77  ? 282 ASN D CG  1 
ATOM   10929 O OD1 . ASN D 1 282 ? 196.136 184.856 234.051 1.00 88.61  ? 282 ASN D OD1 1 
ATOM   10930 N ND2 . ASN D 1 282 ? 198.081 185.977 234.077 1.00 89.11  ? 282 ASN D ND2 1 
ATOM   10931 N N   . TYR D 1 283 ? 198.312 181.791 230.379 1.00 75.00  ? 283 TYR D N   1 
ATOM   10932 C CA  . TYR D 1 283 ? 198.640 181.311 229.041 1.00 72.01  ? 283 TYR D CA  1 
ATOM   10933 C C   . TYR D 1 283 ? 197.498 180.501 228.438 1.00 82.71  ? 283 TYR D C   1 
ATOM   10934 O O   . TYR D 1 283 ? 197.199 180.631 227.245 1.00 87.37  ? 283 TYR D O   1 
ATOM   10935 C CB  . TYR D 1 283 ? 199.925 180.481 229.097 1.00 65.96  ? 283 TYR D CB  1 
ATOM   10936 C CG  . TYR D 1 283 ? 200.104 179.506 227.953 1.00 70.59  ? 283 TYR D CG  1 
ATOM   10937 C CD1 . TYR D 1 283 ? 200.611 179.926 226.732 1.00 73.01  ? 283 TYR D CD1 1 
ATOM   10938 C CD2 . TYR D 1 283 ? 199.782 178.163 228.102 1.00 81.03  ? 283 TYR D CD2 1 
ATOM   10939 C CE1 . TYR D 1 283 ? 200.780 179.039 225.685 1.00 65.71  ? 283 TYR D CE1 1 
ATOM   10940 C CE2 . TYR D 1 283 ? 199.948 177.268 227.062 1.00 88.27  ? 283 TYR D CE2 1 
ATOM   10941 C CZ  . TYR D 1 283 ? 200.447 177.712 225.856 1.00 78.08  ? 283 TYR D CZ  1 
ATOM   10942 O OH  . TYR D 1 283 ? 200.615 176.825 224.817 1.00 83.94  ? 283 TYR D OH  1 
ATOM   10943 N N   . TYR D 1 284 ? 196.855 179.653 229.244 1.00 80.94  ? 284 TYR D N   1 
ATOM   10944 C CA  . TYR D 1 284 ? 195.796 178.794 228.722 1.00 80.29  ? 284 TYR D CA  1 
ATOM   10945 C C   . TYR D 1 284 ? 194.609 179.608 228.220 1.00 87.61  ? 284 TYR D C   1 
ATOM   10946 O O   . TYR D 1 284 ? 194.045 179.308 227.162 1.00 97.48  ? 284 TYR D O   1 
ATOM   10947 C CB  . TYR D 1 284 ? 195.347 177.803 229.796 1.00 68.44  ? 284 TYR D CB  1 
ATOM   10948 C CG  . TYR D 1 284 ? 196.419 176.823 230.217 1.00 69.96  ? 284 TYR D CG  1 
ATOM   10949 C CD1 . TYR D 1 284 ? 197.173 176.140 229.271 1.00 74.38  ? 284 TYR D CD1 1 
ATOM   10950 C CD2 . TYR D 1 284 ? 196.676 176.579 231.560 1.00 80.43  ? 284 TYR D CD2 1 
ATOM   10951 C CE1 . TYR D 1 284 ? 198.153 175.242 229.651 1.00 71.08  ? 284 TYR D CE1 1 
ATOM   10952 C CE2 . TYR D 1 284 ? 197.654 175.684 231.949 1.00 84.90  ? 284 TYR D CE2 1 
ATOM   10953 C CZ  . TYR D 1 284 ? 198.389 175.018 230.991 1.00 80.85  ? 284 TYR D CZ  1 
ATOM   10954 O OH  . TYR D 1 284 ? 199.364 174.126 231.373 1.00 91.77  ? 284 TYR D OH  1 
ATOM   10955 N N   . LYS D 1 285 ? 194.215 180.639 228.963 1.00 83.11  ? 285 LYS D N   1 
ATOM   10956 C CA  . LYS D 1 285 ? 193.038 181.429 228.625 1.00 74.99  ? 285 LYS D CA  1 
ATOM   10957 C C   . LYS D 1 285 ? 193.354 182.655 227.778 1.00 79.75  ? 285 LYS D C   1 
ATOM   10958 O O   . LYS D 1 285 ? 192.423 183.343 227.346 1.00 75.84  ? 285 LYS D O   1 
ATOM   10959 C CB  . LYS D 1 285 ? 192.313 181.863 229.903 1.00 70.19  ? 285 LYS D CB  1 
ATOM   10960 C CG  . LYS D 1 285 ? 193.169 182.681 230.855 1.00 78.11  ? 285 LYS D CG  1 
ATOM   10961 C CD  . LYS D 1 285 ? 192.438 182.951 232.160 1.00 73.78  ? 285 LYS D CD  1 
ATOM   10962 C CE  . LYS D 1 285 ? 191.567 184.193 232.058 1.00 83.11  ? 285 LYS D CE  1 
ATOM   10963 N NZ  . LYS D 1 285 ? 192.357 185.394 231.670 1.00 77.76  ? 285 LYS D NZ  1 
ATOM   10964 N N   . ASP D 1 286 ? 194.628 182.950 227.526 1.00 84.95  ? 286 ASP D N   1 
ATOM   10965 C CA  . ASP D 1 286 ? 195.011 184.122 226.748 1.00 81.76  ? 286 ASP D CA  1 
ATOM   10966 C C   . ASP D 1 286 ? 195.699 183.772 225.438 1.00 83.70  ? 286 ASP D C   1 
ATOM   10967 O O   . ASP D 1 286 ? 195.266 184.222 224.372 1.00 92.12  ? 286 ASP D O   1 
ATOM   10968 C CB  . ASP D 1 286 ? 195.924 185.029 227.586 1.00 79.14  ? 286 ASP D CB  1 
ATOM   10969 C CG  . ASP D 1 286 ? 195.145 185.945 228.510 1.00 94.74  ? 286 ASP D CG  1 
ATOM   10970 O OD1 . ASP D 1 286 ? 194.204 186.613 228.033 1.00 100.52 ? 286 ASP D OD1 1 
ATOM   10971 O OD2 . ASP D 1 286 ? 195.474 185.996 229.714 1.00 93.43  ? 286 ASP D OD2 1 
ATOM   10972 N N   . PHE D 1 287 ? 196.766 182.980 225.487 1.00 73.35  ? 287 PHE D N   1 
ATOM   10973 C CA  . PHE D 1 287 ? 197.546 182.695 224.292 1.00 76.78  ? 287 PHE D CA  1 
ATOM   10974 C C   . PHE D 1 287 ? 196.798 181.754 223.354 1.00 76.28  ? 287 PHE D C   1 
ATOM   10975 O O   . PHE D 1 287 ? 195.994 180.920 223.778 1.00 83.95  ? 287 PHE D O   1 
ATOM   10976 C CB  . PHE D 1 287 ? 198.895 182.082 224.667 1.00 79.81  ? 287 PHE D CB  1 
ATOM   10977 C CG  . PHE D 1 287 ? 199.898 183.080 225.171 1.00 73.20  ? 287 PHE D CG  1 
ATOM   10978 C CD1 . PHE D 1 287 ? 199.808 183.585 226.457 1.00 78.28  ? 287 PHE D CD1 1 
ATOM   10979 C CD2 . PHE D 1 287 ? 200.936 183.508 224.360 1.00 61.71  ? 287 PHE D CD2 1 
ATOM   10980 C CE1 . PHE D 1 287 ? 200.732 184.501 226.924 1.00 79.84  ? 287 PHE D CE1 1 
ATOM   10981 C CE2 . PHE D 1 287 ? 201.863 184.423 224.820 1.00 70.67  ? 287 PHE D CE2 1 
ATOM   10982 C CZ  . PHE D 1 287 ? 201.761 184.920 226.104 1.00 80.31  ? 287 PHE D CZ  1 
ATOM   10983 N N   . THR D 1 288 ? 197.075 181.902 222.061 1.00 81.97  ? 288 THR D N   1 
ATOM   10984 C CA  . THR D 1 288 ? 196.519 181.008 221.058 1.00 70.39  ? 288 THR D CA  1 
ATOM   10985 C C   . THR D 1 288 ? 197.170 179.631 221.168 1.00 77.20  ? 288 THR D C   1 
ATOM   10986 O O   . THR D 1 288 ? 198.330 179.500 221.570 1.00 97.76  ? 288 THR D O   1 
ATOM   10987 C CB  . THR D 1 288 ? 196.729 181.594 219.658 1.00 75.79  ? 288 THR D CB  1 
ATOM   10988 O OG1 . THR D 1 288 ? 196.157 182.907 219.601 1.00 89.89  ? 288 THR D OG1 1 
ATOM   10989 C CG2 . THR D 1 288 ? 196.067 180.732 218.590 1.00 71.88  ? 288 THR D CG2 1 
ATOM   10990 N N   . ILE D 1 289 ? 196.401 178.594 220.822 1.00 71.53  ? 289 ILE D N   1 
ATOM   10991 C CA  . ILE D 1 289 ? 196.916 177.231 220.877 1.00 72.83  ? 289 ILE D CA  1 
ATOM   10992 C C   . ILE D 1 289 ? 198.135 177.091 219.974 1.00 87.77  ? 289 ILE D C   1 
ATOM   10993 O O   . ILE D 1 289 ? 198.199 177.663 218.878 1.00 99.11  ? 289 ILE D O   1 
ATOM   10994 C CB  . ILE D 1 289 ? 195.813 176.225 220.502 1.00 76.68  ? 289 ILE D CB  1 
ATOM   10995 C CG1 . ILE D 1 289 ? 196.249 174.797 220.836 1.00 67.95  ? 289 ILE D CG1 1 
ATOM   10996 C CG2 . ILE D 1 289 ? 195.425 176.350 219.034 1.00 89.37  ? 289 ILE D CG2 1 
ATOM   10997 C CD1 . ILE D 1 289 ? 196.420 174.538 222.310 1.00 83.85  ? 289 ILE D CD1 1 
ATOM   10998 N N   . TYR D 1 290 ? 199.129 176.348 220.455 1.00 98.51  ? 290 TYR D N   1 
ATOM   10999 C CA  . TYR D 1 290 ? 200.345 176.127 219.684 1.00 103.60 ? 290 TYR D CA  1 
ATOM   11000 C C   . TYR D 1 290 ? 200.062 175.195 218.513 1.00 105.53 ? 290 TYR D C   1 
ATOM   11001 O O   . TYR D 1 290 ? 199.459 174.131 218.683 1.00 108.42 ? 290 TYR D O   1 
ATOM   11002 C CB  . TYR D 1 290 ? 201.437 175.544 220.580 1.00 95.89  ? 290 TYR D CB  1 
ATOM   11003 C CG  . TYR D 1 290 ? 202.570 174.884 219.827 1.00 100.19 ? 290 TYR D CG  1 
ATOM   11004 C CD1 . TYR D 1 290 ? 203.415 175.626 219.013 1.00 105.11 ? 290 TYR D CD1 1 
ATOM   11005 C CD2 . TYR D 1 290 ? 202.795 173.518 219.933 1.00 103.31 ? 290 TYR D CD2 1 
ATOM   11006 C CE1 . TYR D 1 290 ? 204.452 175.025 218.324 1.00 106.42 ? 290 TYR D CE1 1 
ATOM   11007 C CE2 . TYR D 1 290 ? 203.829 172.908 219.249 1.00 106.99 ? 290 TYR D CE2 1 
ATOM   11008 C CZ  . TYR D 1 290 ? 204.654 173.666 218.446 1.00 107.96 ? 290 TYR D CZ  1 
ATOM   11009 O OH  . TYR D 1 290 ? 205.685 173.063 217.763 1.00 105.33 ? 290 TYR D OH  1 
ATOM   11010 N N   . ASN D 1 291 ? 200.499 175.596 217.325 1.00 104.48 ? 291 ASN D N   1 
ATOM   11011 C CA  . ASN D 1 291 ? 200.293 174.810 216.109 1.00 100.96 ? 291 ASN D CA  1 
ATOM   11012 C C   . ASN D 1 291 ? 201.636 174.458 215.490 1.00 112.79 ? 291 ASN D C   1 
ATOM   11013 O O   . ASN D 1 291 ? 202.297 175.341 214.908 1.00 126.92 ? 291 ASN D O   1 
ATOM   11014 C CB  . ASN D 1 291 ? 199.428 175.577 215.109 1.00 111.50 ? 291 ASN D CB  1 
ATOM   11015 C CG  . ASN D 1 291 ? 198.443 174.682 214.384 1.00 107.69 ? 291 ASN D CG  1 
ATOM   11016 O OD1 . ASN D 1 291 ? 198.621 173.465 214.324 1.00 105.99 ? 291 ASN D OD1 1 
ATOM   11017 N ND2 . ASN D 1 291 ? 197.396 175.280 213.829 1.00 110.17 ? 291 ASN D ND2 1 
ATOM   11018 N N   . PRO D 1 292 ? 202.089 173.204 215.581 1.00 97.48  ? 292 PRO D N   1 
ATOM   11019 C CA  . PRO D 1 292 ? 203.373 172.835 214.971 1.00 97.90  ? 292 PRO D CA  1 
ATOM   11020 C C   . PRO D 1 292 ? 203.340 172.763 213.453 1.00 102.70 ? 292 PRO D C   1 
ATOM   11021 O O   . PRO D 1 292 ? 204.409 172.646 212.837 1.00 107.18 ? 292 PRO D O   1 
ATOM   11022 C CB  . PRO D 1 292 ? 203.660 171.456 215.579 1.00 101.23 ? 292 PRO D CB  1 
ATOM   11023 C CG  . PRO D 1 292 ? 202.312 170.893 215.869 1.00 104.66 ? 292 PRO D CG  1 
ATOM   11024 C CD  . PRO D 1 292 ? 201.432 172.060 216.238 1.00 97.26  ? 292 PRO D CD  1 
ATOM   11025 N N   . ASN D 1 293 ? 202.158 172.821 212.834 1.00 113.66 ? 293 ASN D N   1 
ATOM   11026 C CA  . ASN D 1 293 ? 202.080 172.772 211.377 1.00 114.22 ? 293 ASN D CA  1 
ATOM   11027 C C   . ASN D 1 293 ? 202.747 173.988 210.745 1.00 119.43 ? 293 ASN D C   1 
ATOM   11028 O O   . ASN D 1 293 ? 203.441 173.865 209.728 1.00 127.64 ? 293 ASN D O   1 
ATOM   11029 C CB  . ASN D 1 293 ? 200.621 172.663 210.936 1.00 119.50 ? 293 ASN D CB  1 
ATOM   11030 C CG  . ASN D 1 293 ? 199.981 171.356 211.363 1.00 120.61 ? 293 ASN D CG  1 
ATOM   11031 O OD1 . ASN D 1 293 ? 198.760 171.258 211.484 1.00 123.09 ? 293 ASN D OD1 1 
ATOM   11032 N ND2 . ASN D 1 293 ? 200.807 170.341 211.595 1.00 111.71 ? 293 ASN D ND2 1 
ATOM   11033 N N   . LEU D 1 294 ? 202.546 175.171 211.332 1.00 122.54 ? 294 LEU D N   1 
ATOM   11034 C CA  . LEU D 1 294 ? 203.215 176.367 210.830 1.00 131.35 ? 294 LEU D CA  1 
ATOM   11035 C C   . LEU D 1 294 ? 204.727 176.248 210.965 1.00 126.40 ? 294 LEU D C   1 
ATOM   11036 O O   . LEU D 1 294 ? 205.474 176.663 210.070 1.00 124.06 ? 294 LEU D O   1 
ATOM   11037 C CB  . LEU D 1 294 ? 202.703 177.604 211.569 1.00 131.46 ? 294 LEU D CB  1 
ATOM   11038 C CG  . LEU D 1 294 ? 201.203 177.885 211.462 1.00 125.21 ? 294 LEU D CG  1 
ATOM   11039 C CD1 . LEU D 1 294 ? 200.735 178.753 212.620 1.00 121.74 ? 294 LEU D CD1 1 
ATOM   11040 C CD2 . LEU D 1 294 ? 200.872 178.539 210.129 1.00 128.20 ? 294 LEU D CD2 1 
ATOM   11041 N N   . LEU D 1 295 ? 205.198 175.685 212.081 1.00 124.07 ? 295 LEU D N   1 
ATOM   11042 C CA  . LEU D 1 295 ? 206.632 175.480 212.258 1.00 126.50 ? 295 LEU D CA  1 
ATOM   11043 C C   . LEU D 1 295 ? 207.184 174.514 211.218 1.00 127.95 ? 295 LEU D C   1 
ATOM   11044 O O   . LEU D 1 295 ? 208.272 174.733 210.674 1.00 128.76 ? 295 LEU D O   1 
ATOM   11045 C CB  . LEU D 1 295 ? 206.922 174.968 213.668 1.00 134.10 ? 295 LEU D CB  1 
ATOM   11046 C CG  . LEU D 1 295 ? 206.536 175.875 214.837 1.00 133.12 ? 295 LEU D CG  1 
ATOM   11047 C CD1 . LEU D 1 295 ? 207.258 175.430 216.095 1.00 128.55 ? 295 LEU D CD1 1 
ATOM   11048 C CD2 . LEU D 1 295 ? 206.848 177.331 214.524 1.00 132.24 ? 295 LEU D CD2 1 
ATOM   11049 N N   . THR D 1 296 ? 206.452 173.434 210.934 1.00 138.69 ? 296 THR D N   1 
ATOM   11050 C CA  . THR D 1 296 ? 206.901 172.487 209.917 1.00 139.30 ? 296 THR D CA  1 
ATOM   11051 C C   . THR D 1 296 ? 206.939 173.136 208.540 1.00 138.54 ? 296 THR D C   1 
ATOM   11052 O O   . THR D 1 296 ? 207.868 172.899 207.760 1.00 140.11 ? 296 THR D O   1 
ATOM   11053 C CB  . THR D 1 296 ? 205.998 171.253 209.901 1.00 139.74 ? 296 THR D CB  1 
ATOM   11054 O OG1 . THR D 1 296 ? 204.634 171.656 209.735 1.00 142.87 ? 296 THR D OG1 1 
ATOM   11055 C CG2 . THR D 1 296 ? 206.142 170.467 211.196 1.00 139.39 ? 296 THR D CG2 1 
ATOM   11056 N N   . ALA D 1 297 ? 205.934 173.956 208.220 1.00 139.46 ? 297 ALA D N   1 
ATOM   11057 C CA  . ALA D 1 297 ? 205.933 174.659 206.940 1.00 142.05 ? 297 ALA D CA  1 
ATOM   11058 C C   . ALA D 1 297 ? 207.111 175.620 206.837 1.00 143.02 ? 297 ALA D C   1 
ATOM   11059 O O   . ALA D 1 297 ? 207.767 175.704 205.791 1.00 143.17 ? 297 ALA D O   1 
ATOM   11060 C CB  . ALA D 1 297 ? 204.612 175.403 206.750 1.00 139.55 ? 297 ALA D CB  1 
ATOM   11061 N N   . SER D 1 298 ? 207.395 176.356 207.916 1.00 140.41 ? 298 SER D N   1 
ATOM   11062 C CA  . SER D 1 298 ? 208.533 177.270 207.912 1.00 138.67 ? 298 SER D CA  1 
ATOM   11063 C C   . SER D 1 298 ? 209.847 176.516 207.756 1.00 139.72 ? 298 SER D C   1 
ATOM   11064 O O   . SER D 1 298 ? 210.743 176.957 207.027 1.00 138.76 ? 298 SER D O   1 
ATOM   11065 C CB  . SER D 1 298 ? 208.540 178.105 209.192 1.00 142.15 ? 298 SER D CB  1 
ATOM   11066 O OG  . SER D 1 298 ? 209.669 178.959 209.238 1.00 137.52 ? 298 SER D OG  1 
ATOM   11067 N N   . LYS D 1 299 ? 209.982 175.375 208.437 1.00 139.83 ? 299 LYS D N   1 
ATOM   11068 C CA  . LYS D 1 299 ? 211.193 174.571 208.307 1.00 137.70 ? 299 LYS D CA  1 
ATOM   11069 C C   . LYS D 1 299 ? 211.349 174.035 206.890 1.00 139.94 ? 299 LYS D C   1 
ATOM   11070 O O   . LYS D 1 299 ? 212.459 174.013 206.346 1.00 139.63 ? 299 LYS D O   1 
ATOM   11071 C CB  . LYS D 1 299 ? 211.174 173.424 209.317 1.00 139.17 ? 299 LYS D CB  1 
ATOM   11072 C CG  . LYS D 1 299 ? 211.490 173.845 210.743 1.00 138.86 ? 299 LYS D CG  1 
ATOM   11073 C CD  . LYS D 1 299 ? 211.448 172.658 211.692 1.00 141.76 ? 299 LYS D CD  1 
ATOM   11074 C CE  . LYS D 1 299 ? 210.049 172.442 212.245 1.00 141.39 ? 299 LYS D CE  1 
ATOM   11075 N NZ  . LYS D 1 299 ? 209.986 171.260 213.150 1.00 141.32 ? 299 LYS D NZ  1 
ATOM   11076 N N   . PHE D 1 300 ? 210.248 173.594 206.277 1.00 150.15 ? 300 PHE D N   1 
ATOM   11077 C CA  . PHE D 1 300 ? 210.305 173.118 204.899 1.00 150.44 ? 300 PHE D CA  1 
ATOM   11078 C C   . PHE D 1 300 ? 210.711 174.237 203.949 1.00 147.35 ? 300 PHE D C   1 
ATOM   11079 O O   . PHE D 1 300 ? 211.498 174.019 203.020 1.00 146.32 ? 300 PHE D O   1 
ATOM   11080 C CB  . PHE D 1 300 ? 208.955 172.530 204.489 1.00 149.50 ? 300 PHE D CB  1 
ATOM   11081 C CG  . PHE D 1 300 ? 208.685 171.169 205.065 1.00 149.78 ? 300 PHE D CG  1 
ATOM   11082 C CD1 . PHE D 1 300 ? 209.716 170.405 205.586 1.00 150.73 ? 300 PHE D CD1 1 
ATOM   11083 C CD2 . PHE D 1 300 ? 207.399 170.655 205.086 1.00 147.69 ? 300 PHE D CD2 1 
ATOM   11084 C CE1 . PHE D 1 300 ? 209.469 169.152 206.117 1.00 150.35 ? 300 PHE D CE1 1 
ATOM   11085 C CE2 . PHE D 1 300 ? 207.146 169.403 205.615 1.00 150.32 ? 300 PHE D CE2 1 
ATOM   11086 C CZ  . PHE D 1 300 ? 208.183 168.651 206.131 1.00 152.08 ? 300 PHE D CZ  1 
ATOM   11087 N N   . ARG D 1 301 ? 210.176 175.442 204.161 1.00 143.63 ? 301 ARG D N   1 
ATOM   11088 C CA  . ARG D 1 301 ? 210.555 176.576 203.322 1.00 143.66 ? 301 ARG D CA  1 
ATOM   11089 C C   . ARG D 1 301 ? 212.027 176.931 203.503 1.00 145.04 ? 301 ARG D C   1 
ATOM   11090 O O   . ARG D 1 301 ? 212.720 177.252 202.531 1.00 144.92 ? 301 ARG D O   1 
ATOM   11091 C CB  . ARG D 1 301 ? 209.671 177.782 203.638 1.00 146.71 ? 301 ARG D CB  1 
ATOM   11092 C CG  . ARG D 1 301 ? 209.659 178.843 202.550 1.00 144.94 ? 301 ARG D CG  1 
ATOM   11093 C CD  . ARG D 1 301 ? 209.025 180.135 203.041 1.00 144.67 ? 301 ARG D CD  1 
ATOM   11094 N NE  . ARG D 1 301 ? 207.653 179.935 203.492 1.00 148.53 ? 301 ARG D NE  1 
ATOM   11095 C CZ  . ARG D 1 301 ? 207.219 180.211 204.714 1.00 148.64 ? 301 ARG D CZ  1 
ATOM   11096 N NH1 . ARG D 1 301 ? 208.026 180.705 205.639 1.00 146.33 ? 301 ARG D NH1 1 
ATOM   11097 N NH2 . ARG D 1 301 ? 205.943 179.988 205.016 1.00 147.10 ? 301 ARG D NH2 1 
ATOM   11098 N N   . ALA D 1 302 ? 212.521 176.879 204.742 1.00 149.54 ? 302 ALA D N   1 
ATOM   11099 C CA  . ALA D 1 302 ? 213.902 177.259 205.017 1.00 147.86 ? 302 ALA D CA  1 
ATOM   11100 C C   . ALA D 1 302 ? 214.901 176.202 204.563 1.00 147.16 ? 302 ALA D C   1 
ATOM   11101 O O   . ALA D 1 302 ? 216.052 176.536 204.261 1.00 145.69 ? 302 ALA D O   1 
ATOM   11102 C CB  . ALA D 1 302 ? 214.080 177.537 206.510 1.00 147.44 ? 302 ALA D CB  1 
ATOM   11103 N N   . ALA D 1 303 ? 214.489 174.932 204.510 1.00 151.05 ? 303 ALA D N   1 
ATOM   11104 C CA  . ALA D 1 303 ? 215.411 173.862 204.149 1.00 150.53 ? 303 ALA D CA  1 
ATOM   11105 C C   . ALA D 1 303 ? 215.880 173.948 202.703 1.00 152.38 ? 303 ALA D C   1 
ATOM   11106 O O   . ALA D 1 303 ? 216.892 173.328 202.359 1.00 153.30 ? 303 ALA D O   1 
ATOM   11107 C CB  . ALA D 1 303 ? 214.761 172.501 204.402 1.00 150.43 ? 303 ALA D CB  1 
ATOM   11108 N N   . LYS D 1 304 ? 215.169 174.689 201.850 1.00 149.00 ? 304 LYS D N   1 
ATOM   11109 C CA  . LYS D 1 304 ? 215.581 174.811 200.455 1.00 146.35 ? 304 LYS D CA  1 
ATOM   11110 C C   . LYS D 1 304 ? 216.931 175.509 200.335 1.00 147.34 ? 304 LYS D C   1 
ATOM   11111 O O   . LYS D 1 304 ? 217.773 175.113 199.521 1.00 147.85 ? 304 LYS D O   1 
ATOM   11112 C CB  . LYS D 1 304 ? 214.515 175.559 199.656 1.00 144.23 ? 304 LYS D CB  1 
ATOM   11113 C CG  . LYS D 1 304 ? 213.122 174.962 199.773 1.00 145.64 ? 304 LYS D CG  1 
ATOM   11114 C CD  . LYS D 1 304 ? 212.094 175.810 199.041 1.00 147.70 ? 304 LYS D CD  1 
ATOM   11115 C CE  . LYS D 1 304 ? 212.333 175.794 197.540 1.00 148.40 ? 304 LYS D CE  1 
ATOM   11116 N NZ  . LYS D 1 304 ? 211.348 176.639 196.812 1.00 147.58 ? 304 LYS D NZ  1 
ATOM   11117 N N   . HIS D 1 305 ? 217.151 176.555 201.136 1.00 151.90 ? 305 HIS D N   1 
ATOM   11118 C CA  . HIS D 1 305 ? 218.430 177.258 201.101 1.00 153.81 ? 305 HIS D CA  1 
ATOM   11119 C C   . HIS D 1 305 ? 219.574 176.347 201.530 1.00 153.08 ? 305 HIS D C   1 
ATOM   11120 O O   . HIS D 1 305 ? 220.651 176.361 200.922 1.00 151.91 ? 305 HIS D O   1 
ATOM   11121 C CB  . HIS D 1 305 ? 218.370 178.500 201.990 1.00 151.41 ? 305 HIS D CB  1 
ATOM   11122 C CG  . HIS D 1 305 ? 219.610 179.337 201.943 1.00 152.25 ? 305 HIS D CG  1 
ATOM   11123 N ND1 . HIS D 1 305 ? 220.470 179.453 203.014 1.00 151.76 ? 305 HIS D ND1 1 
ATOM   11124 C CD2 . HIS D 1 305 ? 220.134 180.101 200.955 1.00 152.77 ? 305 HIS D CD2 1 
ATOM   11125 C CE1 . HIS D 1 305 ? 221.471 180.251 202.687 1.00 152.13 ? 305 HIS D CE1 1 
ATOM   11126 N NE2 . HIS D 1 305 ? 221.291 180.658 201.443 1.00 153.83 ? 305 HIS D NE2 1 
ATOM   11127 N N   . MET D 1 306 ? 219.361 175.551 202.581 1.00 161.02 ? 306 MET D N   1 
ATOM   11128 C CA  . MET D 1 306 ? 220.394 174.619 203.023 1.00 161.04 ? 306 MET D CA  1 
ATOM   11129 C C   . MET D 1 306 ? 220.647 173.537 201.980 1.00 162.77 ? 306 MET D C   1 
ATOM   11130 O O   . MET D 1 306 ? 221.796 173.137 201.760 1.00 161.41 ? 306 MET D O   1 
ATOM   11131 C CB  . MET D 1 306 ? 220.000 173.995 204.362 1.00 161.77 ? 306 MET D CB  1 
ATOM   11132 C CG  . MET D 1 306 ? 220.036 174.965 205.532 1.00 160.78 ? 306 MET D CG  1 
ATOM   11133 S SD  . MET D 1 306 ? 220.232 174.134 207.120 1.00 164.48 ? 306 MET D SD  1 
ATOM   11134 C CE  . MET D 1 306 ? 218.828 174.788 208.020 1.00 160.80 ? 306 MET D CE  1 
ATOM   11135 N N   . ALA D 1 307 ? 219.586 173.046 201.334 1.00 167.58 ? 307 ALA D N   1 
ATOM   11136 C CA  . ALA D 1 307 ? 219.750 172.030 200.300 1.00 166.42 ? 307 ALA D CA  1 
ATOM   11137 C C   . ALA D 1 307 ? 220.515 172.576 199.101 1.00 166.91 ? 307 ALA D C   1 
ATOM   11138 O O   . ALA D 1 307 ? 221.329 171.864 198.501 1.00 167.14 ? 307 ALA D O   1 
ATOM   11139 C CB  . ALA D 1 307 ? 218.385 171.495 199.869 1.00 165.28 ? 307 ALA D CB  1 
ATOM   11140 N N   . GLY D 1 308 ? 220.261 173.833 198.732 1.00 162.18 ? 308 GLY D N   1 
ATOM   11141 C CA  . GLY D 1 308 ? 220.964 174.418 197.602 1.00 162.16 ? 308 GLY D CA  1 
ATOM   11142 C C   . GLY D 1 308 ? 222.461 174.516 197.826 1.00 163.31 ? 308 GLY D C   1 
ATOM   11143 O O   . GLY D 1 308 ? 223.253 174.252 196.918 1.00 162.00 ? 308 GLY D O   1 
ATOM   11144 N N   . LEU D 1 309 ? 222.869 174.895 199.033 1.00 163.77 ? 309 LEU D N   1 
ATOM   11145 C CA  . LEU D 1 309 ? 224.285 174.997 199.365 1.00 164.57 ? 309 LEU D CA  1 
ATOM   11146 C C   . LEU D 1 309 ? 224.828 173.656 199.848 1.00 164.60 ? 309 LEU D C   1 
ATOM   11147 O O   . LEU D 1 309 ? 226.039 173.474 199.974 1.00 164.25 ? 309 LEU D O   1 
ATOM   11148 C CB  . LEU D 1 309 ? 224.519 176.073 200.429 1.00 163.34 ? 309 LEU D CB  1 
ATOM   11149 C CG  . LEU D 1 309 ? 224.571 177.534 199.970 1.00 161.81 ? 309 LEU D CG  1 
ATOM   11150 C CD1 . LEU D 1 309 ? 223.184 178.069 199.638 1.00 160.71 ? 309 LEU D CD1 1 
ATOM   11151 C CD2 . LEU D 1 309 ? 225.243 178.400 201.025 1.00 160.93 ? 309 LEU D CD2 1 
ATOM   11152 N N   . THR D 1 322 ? 237.026 189.504 207.269 1.00 201.60 ? 322 THR D N   1 
ATOM   11153 C CA  . THR D 1 322 ? 235.708 189.010 206.890 1.00 203.11 ? 322 THR D CA  1 
ATOM   11154 C C   . THR D 1 322 ? 234.941 190.054 206.085 1.00 203.86 ? 322 THR D C   1 
ATOM   11155 O O   . THR D 1 322 ? 233.743 189.908 205.844 1.00 203.41 ? 322 THR D O   1 
ATOM   11156 C CB  . THR D 1 322 ? 234.877 188.613 208.126 1.00 202.80 ? 322 THR D CB  1 
ATOM   11157 O OG1 . THR D 1 322 ? 233.624 188.060 207.706 1.00 202.21 ? 322 THR D OG1 1 
ATOM   11158 C CG2 . THR D 1 322 ? 234.623 189.824 209.011 1.00 201.75 ? 322 THR D CG2 1 
ATOM   11159 N N   . GLY D 1 323 ? 235.645 191.111 205.672 1.00 199.95 ? 323 GLY D N   1 
ATOM   11160 C CA  . GLY D 1 323 ? 235.004 192.152 204.885 1.00 198.67 ? 323 GLY D CA  1 
ATOM   11161 C C   . GLY D 1 323 ? 234.513 191.653 203.539 1.00 199.16 ? 323 GLY D C   1 
ATOM   11162 O O   . GLY D 1 323 ? 233.446 192.056 203.068 1.00 198.08 ? 323 GLY D O   1 
ATOM   11163 N N   . GLN D 1 324 ? 235.289 190.776 202.898 1.00 200.73 ? 324 GLN D N   1 
ATOM   11164 C CA  . GLN D 1 324 ? 234.873 190.220 201.614 1.00 201.10 ? 324 GLN D CA  1 
ATOM   11165 C C   . GLN D 1 324 ? 233.599 189.396 201.758 1.00 200.32 ? 324 GLN D C   1 
ATOM   11166 O O   . GLN D 1 324 ? 232.702 189.474 200.911 1.00 199.32 ? 324 GLN D O   1 
ATOM   11167 C CB  . GLN D 1 324 ? 235.998 189.372 201.020 1.00 200.01 ? 324 GLN D CB  1 
ATOM   11168 C CG  . GLN D 1 324 ? 235.788 188.998 199.562 1.00 200.05 ? 324 GLN D CG  1 
ATOM   11169 C CD  . GLN D 1 324 ? 235.850 190.199 198.638 1.00 200.18 ? 324 GLN D CD  1 
ATOM   11170 O OE1 . GLN D 1 324 ? 236.694 191.080 198.802 1.00 199.22 ? 324 GLN D OE1 1 
ATOM   11171 N NE2 . GLN D 1 324 ? 234.952 190.240 197.660 1.00 199.88 ? 324 GLN D NE2 1 
ATOM   11172 N N   . SER D 1 325 ? 233.503 188.598 202.825 1.00 191.06 ? 325 SER D N   1 
ATOM   11173 C CA  . SER D 1 325 ? 232.290 187.821 203.062 1.00 190.21 ? 325 SER D CA  1 
ATOM   11174 C C   . SER D 1 325 ? 231.092 188.730 203.305 1.00 191.47 ? 325 SER D C   1 
ATOM   11175 O O   . SER D 1 325 ? 229.987 188.456 202.820 1.00 191.51 ? 325 SER D O   1 
ATOM   11176 C CB  . SER D 1 325 ? 232.496 186.874 204.244 1.00 189.64 ? 325 SER D CB  1 
ATOM   11177 O OG  . SER D 1 325 ? 231.326 186.119 204.502 1.00 189.41 ? 325 SER D OG  1 
ATOM   11178 N N   . ARG D 1 326 ? 231.289 189.812 204.063 1.00 182.84 ? 326 ARG D N   1 
ATOM   11179 C CA  . ARG D 1 326 ? 230.202 190.757 204.298 1.00 181.46 ? 326 ARG D CA  1 
ATOM   11180 C C   . ARG D 1 326 ? 229.751 191.411 202.999 1.00 180.94 ? 326 ARG D C   1 
ATOM   11181 O O   . ARG D 1 326 ? 228.548 191.563 202.756 1.00 179.40 ? 326 ARG D O   1 
ATOM   11182 C CB  . ARG D 1 326 ? 230.637 191.816 205.312 1.00 180.20 ? 326 ARG D CB  1 
ATOM   11183 C CG  . ARG D 1 326 ? 230.893 191.269 206.707 1.00 179.77 ? 326 ARG D CG  1 
ATOM   11184 C CD  . ARG D 1 326 ? 231.295 192.375 207.670 1.00 179.95 ? 326 ARG D CD  1 
ATOM   11185 N NE  . ARG D 1 326 ? 230.191 193.287 207.946 1.00 180.24 ? 326 ARG D NE  1 
ATOM   11186 C CZ  . ARG D 1 326 ? 230.148 194.552 207.550 1.00 180.98 ? 326 ARG D CZ  1 
ATOM   11187 N NH1 . ARG D 1 326 ? 231.135 195.093 206.855 1.00 181.02 ? 326 ARG D NH1 1 
ATOM   11188 N NH2 . ARG D 1 326 ? 229.088 195.293 207.860 1.00 180.85 ? 326 ARG D NH2 1 
ATOM   11189 N N   . ALA D 1 327 ? 230.701 191.800 202.146 1.00 179.79 ? 327 ALA D N   1 
ATOM   11190 C CA  . ALA D 1 327 ? 230.339 192.381 200.857 1.00 178.59 ? 327 ALA D CA  1 
ATOM   11191 C C   . ALA D 1 327 ? 229.586 191.376 199.993 1.00 178.88 ? 327 ALA D C   1 
ATOM   11192 O O   . ALA D 1 327 ? 228.603 191.729 199.330 1.00 178.58 ? 327 ALA D O   1 
ATOM   11193 C CB  . ALA D 1 327 ? 231.591 192.881 200.136 1.00 176.89 ? 327 ALA D CB  1 
ATOM   11194 N N   . MET D 1 328 ? 230.032 190.117 199.991 1.00 184.78 ? 328 MET D N   1 
ATOM   11195 C CA  . MET D 1 328 ? 229.366 189.096 199.188 1.00 185.53 ? 328 MET D CA  1 
ATOM   11196 C C   . MET D 1 328 ? 227.941 188.849 199.669 1.00 185.98 ? 328 MET D C   1 
ATOM   11197 O O   . MET D 1 328 ? 227.015 188.743 198.856 1.00 185.49 ? 328 MET D O   1 
ATOM   11198 C CB  . MET D 1 328 ? 230.174 187.799 199.214 1.00 184.84 ? 328 MET D CB  1 
ATOM   11199 C CG  . MET D 1 328 ? 231.443 187.841 198.377 1.00 184.83 ? 328 MET D CG  1 
ATOM   11200 S SD  . MET D 1 328 ? 232.185 186.213 198.154 1.00 189.53 ? 328 MET D SD  1 
ATOM   11201 C CE  . MET D 1 328 ? 232.870 185.927 199.783 1.00 184.23 ? 328 MET D CE  1 
ATOM   11202 N N   . ILE D 1 329 ? 227.741 188.758 200.987 1.00 171.30 ? 329 ILE D N   1 
ATOM   11203 C CA  . ILE D 1 329 ? 226.392 188.514 201.490 1.00 170.17 ? 329 ILE D CA  1 
ATOM   11204 C C   . ILE D 1 329 ? 225.507 189.739 201.280 1.00 170.39 ? 329 ILE D C   1 
ATOM   11205 O O   . ILE D 1 329 ? 224.304 189.602 201.026 1.00 168.14 ? 329 ILE D O   1 
ATOM   11206 C CB  . ILE D 1 329 ? 226.416 188.067 202.966 1.00 167.27 ? 329 ILE D CB  1 
ATOM   11207 C CG1 . ILE D 1 329 ? 226.949 189.174 203.877 1.00 166.99 ? 329 ILE D CG1 1 
ATOM   11208 C CG2 . ILE D 1 329 ? 227.232 186.790 203.123 1.00 168.19 ? 329 ILE D CG2 1 
ATOM   11209 C CD1 . ILE D 1 329 ? 227.104 188.755 205.323 1.00 167.93 ? 329 ILE D CD1 1 
ATOM   11210 N N   . ALA D 1 330 ? 226.073 190.947 201.365 1.00 164.15 ? 330 ALA D N   1 
ATOM   11211 C CA  . ALA D 1 330 ? 225.293 192.144 201.064 1.00 162.07 ? 330 ALA D CA  1 
ATOM   11212 C C   . ALA D 1 330 ? 224.860 192.165 199.603 1.00 163.89 ? 330 ALA D C   1 
ATOM   11213 O O   . ALA D 1 330 ? 223.714 192.509 199.292 1.00 165.16 ? 330 ALA D O   1 
ATOM   11214 C CB  . ALA D 1 330 ? 226.100 193.396 201.405 1.00 161.44 ? 330 ALA D CB  1 
ATOM   11215 N N   . ALA D 1 331 ? 225.765 191.796 198.692 1.00 158.21 ? 331 ALA D N   1 
ATOM   11216 C CA  . ALA D 1 331 ? 225.406 191.729 197.279 1.00 156.19 ? 331 ALA D CA  1 
ATOM   11217 C C   . ALA D 1 331 ? 224.347 190.661 197.030 1.00 156.95 ? 331 ALA D C   1 
ATOM   11218 O O   . ALA D 1 331 ? 223.426 190.863 196.229 1.00 158.04 ? 331 ALA D O   1 
ATOM   11219 C CB  . ALA D 1 331 ? 226.650 191.462 196.432 1.00 155.52 ? 331 ALA D CB  1 
ATOM   11220 N N   . ALA D 1 332 ? 224.466 189.515 197.705 1.00 151.15 ? 332 ALA D N   1 
ATOM   11221 C CA  . ALA D 1 332 ? 223.462 188.465 197.564 1.00 152.05 ? 332 ALA D CA  1 
ATOM   11222 C C   . ALA D 1 332 ? 222.099 188.935 198.058 1.00 153.68 ? 332 ALA D C   1 
ATOM   11223 O O   . ALA D 1 332 ? 221.073 188.666 197.422 1.00 152.39 ? 332 ALA D O   1 
ATOM   11224 C CB  . ALA D 1 332 ? 223.904 187.210 198.316 1.00 149.84 ? 332 ALA D CB  1 
ATOM   11225 N N   . ALA D 1 333 ? 222.068 189.639 199.193 1.00 140.03 ? 333 ALA D N   1 
ATOM   11226 C CA  . ALA D 1 333 ? 220.807 190.167 199.704 1.00 138.03 ? 333 ALA D CA  1 
ATOM   11227 C C   . ALA D 1 333 ? 220.216 191.203 198.756 1.00 137.89 ? 333 ALA D C   1 
ATOM   11228 O O   . ALA D 1 333 ? 218.999 191.235 198.538 1.00 141.93 ? 333 ALA D O   1 
ATOM   11229 C CB  . ALA D 1 333 ? 221.014 190.766 201.095 1.00 138.25 ? 333 ALA D CB  1 
ATOM   11230 N N   . ARG D 1 334 ? 221.064 192.065 198.187 1.00 145.79 ? 334 ARG D N   1 
ATOM   11231 C CA  . ARG D 1 334 ? 220.580 193.057 197.231 1.00 147.05 ? 334 ARG D CA  1 
ATOM   11232 C C   . ARG D 1 334 ? 219.997 192.389 195.992 1.00 148.86 ? 334 ARG D C   1 
ATOM   11233 O O   . ARG D 1 334 ? 218.960 192.821 195.474 1.00 150.46 ? 334 ARG D O   1 
ATOM   11234 C CB  . ARG D 1 334 ? 221.712 194.010 196.846 1.00 147.32 ? 334 ARG D CB  1 
ATOM   11235 C CG  . ARG D 1 334 ? 221.985 195.097 197.872 1.00 149.54 ? 334 ARG D CG  1 
ATOM   11236 C CD  . ARG D 1 334 ? 222.982 196.115 197.344 1.00 149.62 ? 334 ARG D CD  1 
ATOM   11237 N NE  . ARG D 1 334 ? 223.049 197.303 198.187 1.00 152.44 ? 334 ARG D NE  1 
ATOM   11238 C CZ  . ARG D 1 334 ? 222.277 198.372 198.038 1.00 150.38 ? 334 ARG D CZ  1 
ATOM   11239 N NH1 . ARG D 1 334 ? 221.364 198.437 197.083 1.00 149.22 ? 334 ARG D NH1 1 
ATOM   11240 N NH2 . ARG D 1 334 ? 222.426 199.400 198.867 1.00 148.09 ? 334 ARG D NH2 1 
ATOM   11241 N N   . ARG D 1 335 ? 220.654 191.337 195.497 1.00 140.68 ? 335 ARG D N   1 
ATOM   11242 C CA  . ARG D 1 335 ? 220.123 190.603 194.352 1.00 139.21 ? 335 ARG D CA  1 
ATOM   11243 C C   . ARG D 1 335 ? 218.808 189.915 194.700 1.00 139.04 ? 335 ARG D C   1 
ATOM   11244 O O   . ARG D 1 335 ? 217.884 189.872 193.879 1.00 137.87 ? 335 ARG D O   1 
ATOM   11245 C CB  . ARG D 1 335 ? 221.150 189.585 193.859 1.00 138.89 ? 335 ARG D CB  1 
ATOM   11246 C CG  . ARG D 1 335 ? 222.320 190.199 193.106 1.00 140.19 ? 335 ARG D CG  1 
ATOM   11247 C CD  . ARG D 1 335 ? 223.186 189.129 192.461 1.00 139.86 ? 335 ARG D CD  1 
ATOM   11248 N NE  . ARG D 1 335 ? 224.160 188.577 193.396 1.00 140.54 ? 335 ARG D NE  1 
ATOM   11249 C CZ  . ARG D 1 335 ? 224.077 187.371 193.939 1.00 141.99 ? 335 ARG D CZ  1 
ATOM   11250 N NH1 . ARG D 1 335 ? 223.073 186.555 193.663 1.00 141.44 ? 335 ARG D NH1 1 
ATOM   11251 N NH2 . ARG D 1 335 ? 225.027 186.972 194.781 1.00 139.95 ? 335 ARG D NH2 1 
ATOM   11252 N N   . ARG D 1 336 ? 218.710 189.365 195.913 1.00 131.66 ? 336 ARG D N   1 
ATOM   11253 C CA  . ARG D 1 336 ? 217.476 188.713 196.340 1.00 133.38 ? 336 ARG D CA  1 
ATOM   11254 C C   . ARG D 1 336 ? 216.330 189.712 196.448 1.00 132.60 ? 336 ARG D C   1 
ATOM   11255 O O   . ARG D 1 336 ? 215.179 189.379 196.143 1.00 134.59 ? 336 ARG D O   1 
ATOM   11256 C CB  . ARG D 1 336 ? 217.697 188.001 197.675 1.00 131.11 ? 336 ARG D CB  1 
ATOM   11257 C CG  . ARG D 1 336 ? 216.525 187.147 198.140 1.00 131.45 ? 336 ARG D CG  1 
ATOM   11258 C CD  . ARG D 1 336 ? 215.698 187.863 199.200 1.00 131.23 ? 336 ARG D CD  1 
ATOM   11259 N NE  . ARG D 1 336 ? 216.534 188.445 200.244 1.00 133.74 ? 336 ARG D NE  1 
ATOM   11260 C CZ  . ARG D 1 336 ? 217.016 187.774 201.280 1.00 135.98 ? 336 ARG D CZ  1 
ATOM   11261 N NH1 . ARG D 1 336 ? 216.759 186.487 201.450 1.00 137.05 ? 336 ARG D NH1 1 
ATOM   11262 N NH2 . ARG D 1 336 ? 217.775 188.409 202.168 1.00 131.68 ? 336 ARG D NH2 1 
ATOM   11263 N N   . ASP D 1 337 ? 216.625 190.939 196.889 1.00 126.28 ? 337 ASP D N   1 
ATOM   11264 C CA  . ASP D 1 337 ? 215.579 191.948 197.026 1.00 123.70 ? 337 ASP D CA  1 
ATOM   11265 C C   . ASP D 1 337 ? 214.943 192.288 195.683 1.00 125.05 ? 337 ASP D C   1 
ATOM   11266 O O   . ASP D 1 337 ? 213.776 192.691 195.635 1.00 126.79 ? 337 ASP D O   1 
ATOM   11267 C CB  . ASP D 1 337 ? 216.149 193.209 197.677 1.00 125.31 ? 337 ASP D CB  1 
ATOM   11268 C CG  . ASP D 1 337 ? 216.428 193.025 199.156 1.00 128.62 ? 337 ASP D CG  1 
ATOM   11269 O OD1 . ASP D 1 337 ? 215.731 192.211 199.797 1.00 128.74 ? 337 ASP D OD1 1 
ATOM   11270 O OD2 . ASP D 1 337 ? 217.346 193.693 199.676 1.00 129.09 ? 337 ASP D OD2 1 
ATOM   11271 N N   . SER D 1 338 ? 215.687 192.134 194.591 1.00 133.13 ? 338 SER D N   1 
ATOM   11272 C CA  . SER D 1 338 ? 215.167 192.379 193.253 1.00 136.29 ? 338 SER D CA  1 
ATOM   11273 C C   . SER D 1 338 ? 214.546 191.140 192.621 1.00 138.70 ? 338 SER D C   1 
ATOM   11274 O O   . SER D 1 338 ? 214.059 191.218 191.489 1.00 136.45 ? 338 SER D O   1 
ATOM   11275 C CB  . SER D 1 338 ? 216.280 192.915 192.345 1.00 134.03 ? 338 SER D CB  1 
ATOM   11276 O OG  . SER D 1 338 ? 217.288 191.940 192.144 1.00 136.18 ? 338 SER D OG  1 
ATOM   11277 N N   . SER D 1 339 ? 214.550 190.007 193.319 1.00 130.83 ? 339 SER D N   1 
ATOM   11278 C CA  . SER D 1 339 ? 214.004 188.772 192.779 1.00 125.06 ? 339 SER D CA  1 
ATOM   11279 C C   . SER D 1 339 ? 212.483 188.751 192.932 1.00 127.41 ? 339 SER D C   1 
ATOM   11280 O O   . SER D 1 339 ? 211.867 189.680 193.461 1.00 126.21 ? 339 SER D O   1 
ATOM   11281 C CB  . SER D 1 339 ? 214.643 187.566 193.464 1.00 122.94 ? 339 SER D CB  1 
ATOM   11282 O OG  . SER D 1 339 ? 215.984 187.392 193.043 1.00 124.42 ? 339 SER D OG  1 
ATOM   11283 N N   . HIS D 1 340 ? 211.871 187.670 192.455 1.00 122.28 ? 340 HIS D N   1 
ATOM   11284 C CA  . HIS D 1 340 ? 210.423 187.533 192.517 1.00 123.50 ? 340 HIS D CA  1 
ATOM   11285 C C   . HIS D 1 340 ? 209.957 187.349 193.957 1.00 124.52 ? 340 HIS D C   1 
ATOM   11286 O O   . HIS D 1 340 ? 210.603 186.663 194.754 1.00 124.16 ? 340 HIS D O   1 
ATOM   11287 C CB  . HIS D 1 340 ? 209.966 186.350 191.665 1.00 117.30 ? 340 HIS D CB  1 
ATOM   11288 C CG  . HIS D 1 340 ? 208.492 186.325 191.406 1.00 119.20 ? 340 HIS D CG  1 
ATOM   11289 N ND1 . HIS D 1 340 ? 207.713 185.214 191.649 1.00 119.59 ? 340 HIS D ND1 1 
ATOM   11290 C CD2 . HIS D 1 340 ? 207.656 187.272 190.920 1.00 121.94 ? 340 HIS D CD2 1 
ATOM   11291 C CE1 . HIS D 1 340 ? 206.460 185.480 191.326 1.00 121.44 ? 340 HIS D CE1 1 
ATOM   11292 N NE2 . HIS D 1 340 ? 206.398 186.722 190.881 1.00 126.43 ? 340 HIS D NE2 1 
ATOM   11293 N N   . ASN D 1 341 ? 208.823 187.969 194.286 1.00 120.35 ? 341 ASN D N   1 
ATOM   11294 C CA  . ASN D 1 341 ? 208.222 187.844 195.614 1.00 114.74 ? 341 ASN D CA  1 
ATOM   11295 C C   . ASN D 1 341 ? 207.266 186.654 195.600 1.00 117.38 ? 341 ASN D C   1 
ATOM   11296 O O   . ASN D 1 341 ? 206.053 186.783 195.427 1.00 124.47 ? 341 ASN D O   1 
ATOM   11297 C CB  . ASN D 1 341 ? 207.516 189.135 196.009 1.00 111.43 ? 341 ASN D CB  1 
ATOM   11298 C CG  . ASN D 1 341 ? 207.213 189.203 197.493 1.00 113.48 ? 341 ASN D CG  1 
ATOM   11299 O OD1 . ASN D 1 341 ? 207.529 188.283 198.246 1.00 120.83 ? 341 ASN D OD1 1 
ATOM   11300 N ND2 . ASN D 1 341 ? 206.595 190.298 197.920 1.00 117.25 ? 341 ASN D ND2 1 
ATOM   11301 N N   . GLU D 1 342 ? 207.842 185.464 195.789 1.00 107.64 ? 342 GLU D N   1 
ATOM   11302 C CA  . GLU D 1 342 ? 207.052 184.237 195.741 1.00 111.80 ? 342 GLU D CA  1 
ATOM   11303 C C   . GLU D 1 342 ? 206.092 184.128 196.920 1.00 113.99 ? 342 GLU D C   1 
ATOM   11304 O O   . GLU D 1 342 ? 205.000 183.568 196.776 1.00 117.83 ? 342 GLU D O   1 
ATOM   11305 C CB  . GLU D 1 342 ? 207.978 183.022 195.701 1.00 113.70 ? 342 GLU D CB  1 
ATOM   11306 C CG  . GLU D 1 342 ? 207.301 181.734 195.263 1.00 119.27 ? 342 GLU D CG  1 
ATOM   11307 C CD  . GLU D 1 342 ? 208.117 180.503 195.603 1.00 119.17 ? 342 GLU D CD  1 
ATOM   11308 O OE1 . GLU D 1 342 ? 208.570 180.389 196.761 1.00 117.04 ? 342 GLU D OE1 1 
ATOM   11309 O OE2 . GLU D 1 342 ? 208.305 179.648 194.712 1.00 119.80 ? 342 GLU D OE2 1 
ATOM   11310 N N   . LEU D 1 343 ? 206.482 184.647 198.087 1.00 102.68 ? 343 LEU D N   1 
ATOM   11311 C CA  . LEU D 1 343 ? 205.669 184.476 199.288 1.00 100.89 ? 343 LEU D CA  1 
ATOM   11312 C C   . LEU D 1 343 ? 204.324 185.184 199.170 1.00 110.33 ? 343 LEU D C   1 
ATOM   11313 O O   . LEU D 1 343 ? 203.295 184.640 199.587 1.00 116.09 ? 343 LEU D O   1 
ATOM   11314 C CB  . LEU D 1 343 ? 206.435 184.985 200.510 1.00 96.14  ? 343 LEU D CB  1 
ATOM   11315 C CG  . LEU D 1 343 ? 205.841 184.668 201.884 1.00 105.45 ? 343 LEU D CG  1 
ATOM   11316 C CD1 . LEU D 1 343 ? 205.493 183.193 202.000 1.00 111.31 ? 343 LEU D CD1 1 
ATOM   11317 C CD2 . LEU D 1 343 ? 206.798 185.085 202.991 1.00 106.42 ? 343 LEU D CD2 1 
ATOM   11318 N N   . TYR D 1 344 ? 204.311 186.398 198.614 1.00 109.18 ? 344 TYR D N   1 
ATOM   11319 C CA  . TYR D 1 344 ? 203.100 187.214 198.632 1.00 104.88 ? 344 TYR D CA  1 
ATOM   11320 C C   . TYR D 1 344 ? 201.982 186.579 197.812 1.00 117.36 ? 344 TYR D C   1 
ATOM   11321 O O   . TYR D 1 344 ? 200.835 186.489 198.268 1.00 118.95 ? 344 TYR D O   1 
ATOM   11322 C CB  . TYR D 1 344 ? 203.412 188.621 198.119 1.00 97.85  ? 344 TYR D CB  1 
ATOM   11323 C CG  . TYR D 1 344 ? 202.190 189.490 197.932 1.00 108.15 ? 344 TYR D CG  1 
ATOM   11324 C CD1 . TYR D 1 344 ? 201.385 189.832 199.011 1.00 115.30 ? 344 TYR D CD1 1 
ATOM   11325 C CD2 . TYR D 1 344 ? 201.840 189.969 196.676 1.00 112.55 ? 344 TYR D CD2 1 
ATOM   11326 C CE1 . TYR D 1 344 ? 200.266 190.627 198.844 1.00 117.07 ? 344 TYR D CE1 1 
ATOM   11327 C CE2 . TYR D 1 344 ? 200.723 190.764 196.500 1.00 111.21 ? 344 TYR D CE2 1 
ATOM   11328 C CZ  . TYR D 1 344 ? 199.940 191.090 197.587 1.00 115.44 ? 344 TYR D CZ  1 
ATOM   11329 O OH  . TYR D 1 344 ? 198.828 191.881 197.417 1.00 116.09 ? 344 TYR D OH  1 
ATOM   11330 N N   . TYR D 1 345 ? 202.296 186.136 196.593 1.00 112.25 ? 345 TYR D N   1 
ATOM   11331 C CA  . TYR D 1 345 ? 201.263 185.579 195.724 1.00 104.13 ? 345 TYR D CA  1 
ATOM   11332 C C   . TYR D 1 345 ? 200.712 184.271 196.278 1.00 111.21 ? 345 TYR D C   1 
ATOM   11333 O O   . TYR D 1 345 ? 199.498 184.037 196.239 1.00 117.64 ? 345 TYR D O   1 
ATOM   11334 C CB  . TYR D 1 345 ? 201.814 185.383 194.312 1.00 103.85 ? 345 TYR D CB  1 
ATOM   11335 C CG  . TYR D 1 345 ? 202.338 186.656 193.687 1.00 109.08 ? 345 TYR D CG  1 
ATOM   11336 C CD1 . TYR D 1 345 ? 201.482 187.707 193.383 1.00 109.30 ? 345 TYR D CD1 1 
ATOM   11337 C CD2 . TYR D 1 345 ? 203.688 186.808 193.401 1.00 106.98 ? 345 TYR D CD2 1 
ATOM   11338 C CE1 . TYR D 1 345 ? 201.956 188.873 192.812 1.00 107.81 ? 345 TYR D CE1 1 
ATOM   11339 C CE2 . TYR D 1 345 ? 204.171 187.971 192.831 1.00 104.50 ? 345 TYR D CE2 1 
ATOM   11340 C CZ  . TYR D 1 345 ? 203.301 188.999 192.538 1.00 108.21 ? 345 TYR D CZ  1 
ATOM   11341 O OH  . TYR D 1 345 ? 203.778 190.158 191.970 1.00 111.45 ? 345 TYR D OH  1 
ATOM   11342 N N   . GLU D 1 346 ? 201.584 183.406 196.803 1.00 115.18 ? 346 GLU D N   1 
ATOM   11343 C CA  . GLU D 1 346 ? 201.100 182.153 197.372 1.00 121.50 ? 346 GLU D CA  1 
ATOM   11344 C C   . GLU D 1 346 ? 200.295 182.391 198.644 1.00 123.70 ? 346 GLU D C   1 
ATOM   11345 O O   . GLU D 1 346 ? 199.309 181.687 198.887 1.00 127.54 ? 346 GLU D O   1 
ATOM   11346 C CB  . GLU D 1 346 ? 202.266 181.193 197.626 1.00 116.71 ? 346 GLU D CB  1 
ATOM   11347 C CG  . GLU D 1 346 ? 203.225 181.602 198.729 1.00 117.57 ? 346 GLU D CG  1 
ATOM   11348 C CD  . GLU D 1 346 ? 204.518 180.811 198.694 1.00 124.43 ? 346 GLU D CD  1 
ATOM   11349 O OE1 . GLU D 1 346 ? 204.682 179.982 197.774 1.00 121.02 ? 346 GLU D OE1 1 
ATOM   11350 O OE2 . GLU D 1 346 ? 205.369 181.017 199.583 1.00 130.03 ? 346 GLU D OE2 1 
ATOM   11351 N N   . GLU D 1 347 ? 200.674 183.387 199.453 1.00 106.69 ? 347 GLU D N   1 
ATOM   11352 C CA  . GLU D 1 347 ? 199.868 183.728 200.620 1.00 105.55 ? 347 GLU D CA  1 
ATOM   11353 C C   . GLU D 1 347 ? 198.498 184.251 200.208 1.00 111.23 ? 347 GLU D C   1 
ATOM   11354 O O   . GLU D 1 347 ? 197.485 183.914 200.831 1.00 117.70 ? 347 GLU D O   1 
ATOM   11355 C CB  . GLU D 1 347 ? 200.600 184.757 201.483 1.00 103.80 ? 347 GLU D CB  1 
ATOM   11356 C CG  . GLU D 1 347 ? 201.678 184.163 202.376 1.00 108.26 ? 347 GLU D CG  1 
ATOM   11357 C CD  . GLU D 1 347 ? 202.390 185.213 203.205 1.00 110.67 ? 347 GLU D CD  1 
ATOM   11358 O OE1 . GLU D 1 347 ? 202.129 186.417 202.995 1.00 107.19 ? 347 GLU D OE1 1 
ATOM   11359 O OE2 . GLU D 1 347 ? 203.212 184.836 204.067 1.00 111.73 ? 347 GLU D OE2 1 
ATOM   11360 N N   . ALA D 1 348 ? 198.448 185.079 199.161 1.00 113.07 ? 348 ALA D N   1 
ATOM   11361 C CA  . ALA D 1 348 ? 197.164 185.576 198.675 1.00 116.56 ? 348 ALA D CA  1 
ATOM   11362 C C   . ALA D 1 348 ? 196.290 184.438 198.160 1.00 117.00 ? 348 ALA D C   1 
ATOM   11363 O O   . ALA D 1 348 ? 195.082 184.403 198.428 1.00 122.06 ? 348 ALA D O   1 
ATOM   11364 C CB  . ALA D 1 348 ? 197.386 186.621 197.582 1.00 114.12 ? 348 ALA D CB  1 
ATOM   11365 N N   . GLU D 1 349 ? 196.882 183.500 197.417 1.00 108.54 ? 349 GLU D N   1 
ATOM   11366 C CA  . GLU D 1 349 ? 196.120 182.354 196.928 1.00 111.48 ? 349 GLU D CA  1 
ATOM   11367 C C   . GLU D 1 349 ? 195.608 181.498 198.081 1.00 116.91 ? 349 GLU D C   1 
ATOM   11368 O O   . GLU D 1 349 ? 194.462 181.031 198.057 1.00 124.12 ? 349 GLU D O   1 
ATOM   11369 C CB  . GLU D 1 349 ? 196.977 181.519 195.977 1.00 109.25 ? 349 GLU D CB  1 
ATOM   11370 C CG  . GLU D 1 349 ? 197.312 182.215 194.667 1.00 114.51 ? 349 GLU D CG  1 
ATOM   11371 C CD  . GLU D 1 349 ? 196.091 182.443 193.798 1.00 119.66 ? 349 GLU D CD  1 
ATOM   11372 O OE1 . GLU D 1 349 ? 195.173 181.597 193.826 1.00 122.34 ? 349 GLU D OE1 1 
ATOM   11373 O OE2 . GLU D 1 349 ? 196.049 183.469 193.087 1.00 115.96 ? 349 GLU D OE2 1 
ATOM   11374 N N   . HIS D 1 350 ? 196.446 181.280 199.098 1.00 111.30 ? 350 HIS D N   1 
ATOM   11375 C CA  . HIS D 1 350 ? 196.013 180.512 200.261 1.00 113.68 ? 350 HIS D CA  1 
ATOM   11376 C C   . HIS D 1 350 ? 194.874 181.212 200.990 1.00 117.89 ? 350 HIS D C   1 
ATOM   11377 O O   . HIS D 1 350 ? 193.916 180.564 201.423 1.00 122.42 ? 350 HIS D O   1 
ATOM   11378 C CB  . HIS D 1 350 ? 197.194 180.280 201.205 1.00 108.78 ? 350 HIS D CB  1 
ATOM   11379 C CG  . HIS D 1 350 ? 196.836 179.518 202.443 1.00 112.51 ? 350 HIS D CG  1 
ATOM   11380 N ND1 . HIS D 1 350 ? 196.884 180.079 203.701 1.00 112.72 ? 350 HIS D ND1 1 
ATOM   11381 C CD2 . HIS D 1 350 ? 196.425 178.240 202.617 1.00 114.63 ? 350 HIS D CD2 1 
ATOM   11382 C CE1 . HIS D 1 350 ? 196.518 179.179 204.596 1.00 113.25 ? 350 HIS D CE1 1 
ATOM   11383 N NE2 . HIS D 1 350 ? 196.234 178.055 203.964 1.00 114.32 ? 350 HIS D NE2 1 
ATOM   11384 N N   . GLU D 1 351 ? 194.961 182.537 201.137 1.00 118.95 ? 351 GLU D N   1 
ATOM   11385 C CA  . GLU D 1 351 ? 193.887 183.283 201.785 1.00 118.63 ? 351 GLU D CA  1 
ATOM   11386 C C   . GLU D 1 351 ? 192.592 183.195 200.986 1.00 120.64 ? 351 GLU D C   1 
ATOM   11387 O O   . GLU D 1 351 ? 191.509 183.048 201.563 1.00 128.18 ? 351 GLU D O   1 
ATOM   11388 C CB  . GLU D 1 351 ? 194.301 184.742 201.977 1.00 116.97 ? 351 GLU D CB  1 
ATOM   11389 C CG  . GLU D 1 351 ? 195.366 184.952 203.041 1.00 121.65 ? 351 GLU D CG  1 
ATOM   11390 C CD  . GLU D 1 351 ? 194.854 184.677 204.441 1.00 128.30 ? 351 GLU D CD  1 
ATOM   11391 O OE1 . GLU D 1 351 ? 193.657 184.928 204.699 1.00 127.22 ? 351 GLU D OE1 1 
ATOM   11392 O OE2 . GLU D 1 351 ? 195.647 184.209 205.285 1.00 127.44 ? 351 GLU D OE2 1 
ATOM   11393 N N   . ARG D 1 352 ? 192.683 183.288 199.657 1.00 109.69 ? 352 ARG D N   1 
ATOM   11394 C CA  . ARG D 1 352 ? 191.489 183.163 198.826 1.00 109.30 ? 352 ARG D CA  1 
ATOM   11395 C C   . ARG D 1 352 ? 190.864 181.779 198.961 1.00 111.75 ? 352 ARG D C   1 
ATOM   11396 O O   . ARG D 1 352 ? 189.637 181.650 199.070 1.00 120.77 ? 352 ARG D O   1 
ATOM   11397 C CB  . ARG D 1 352 ? 191.831 183.458 197.366 1.00 112.27 ? 352 ARG D CB  1 
ATOM   11398 C CG  . ARG D 1 352 ? 192.123 184.922 197.079 1.00 115.49 ? 352 ARG D CG  1 
ATOM   11399 C CD  . ARG D 1 352 ? 192.562 185.127 195.637 1.00 115.83 ? 352 ARG D CD  1 
ATOM   11400 N NE  . ARG D 1 352 ? 191.511 184.779 194.688 1.00 114.84 ? 352 ARG D NE  1 
ATOM   11401 C CZ  . ARG D 1 352 ? 191.536 183.715 193.898 1.00 119.08 ? 352 ARG D CZ  1 
ATOM   11402 N NH1 . ARG D 1 352 ? 192.550 182.865 193.915 1.00 117.86 ? 352 ARG D NH1 1 
ATOM   11403 N NH2 . ARG D 1 352 ? 190.519 183.497 193.070 1.00 120.84 ? 352 ARG D NH2 1 
ATOM   11404 N N   . ARG D 1 353 ? 191.694 180.732 198.958 1.00 98.57  ? 353 ARG D N   1 
ATOM   11405 C CA  . ARG D 1 353 ? 191.175 179.378 199.130 1.00 103.73 ? 353 ARG D CA  1 
ATOM   11406 C C   . ARG D 1 353 ? 190.524 179.208 200.498 1.00 115.84 ? 353 ARG D C   1 
ATOM   11407 O O   . ARG D 1 353 ? 189.467 178.577 200.619 1.00 122.55 ? 353 ARG D O   1 
ATOM   11408 C CB  . ARG D 1 353 ? 192.295 178.356 198.939 1.00 105.97 ? 353 ARG D CB  1 
ATOM   11409 C CG  . ARG D 1 353 ? 192.728 178.166 197.495 1.00 116.50 ? 353 ARG D CG  1 
ATOM   11410 C CD  . ARG D 1 353 ? 194.202 177.801 197.407 1.00 112.29 ? 353 ARG D CD  1 
ATOM   11411 N NE  . ARG D 1 353 ? 194.749 178.048 196.078 1.00 111.35 ? 353 ARG D NE  1 
ATOM   11412 C CZ  . ARG D 1 353 ? 196.009 177.820 195.734 1.00 117.05 ? 353 ARG D CZ  1 
ATOM   11413 N NH1 . ARG D 1 353 ? 196.886 177.338 196.599 1.00 116.81 ? 353 ARG D NH1 1 
ATOM   11414 N NH2 . ARG D 1 353 ? 196.399 178.083 194.490 1.00 118.60 ? 353 ARG D NH2 1 
ATOM   11415 N N   . VAL D 1 354 ? 191.146 179.766 201.540 1.00 109.56 ? 354 VAL D N   1 
ATOM   11416 C CA  . VAL D 1 354 ? 190.583 179.678 202.884 1.00 102.23 ? 354 VAL D CA  1 
ATOM   11417 C C   . VAL D 1 354 ? 189.238 180.389 202.946 1.00 106.12 ? 354 VAL D C   1 
ATOM   11418 O O   . VAL D 1 354 ? 188.285 179.885 203.546 1.00 111.60 ? 354 VAL D O   1 
ATOM   11419 C CB  . VAL D 1 354 ? 191.575 180.244 203.919 1.00 96.61  ? 354 VAL D CB  1 
ATOM   11420 C CG1 . VAL D 1 354 ? 190.882 180.484 205.251 1.00 105.80 ? 354 VAL D CG1 1 
ATOM   11421 C CG2 . VAL D 1 354 ? 192.748 179.293 204.100 1.00 103.35 ? 354 VAL D CG2 1 
ATOM   11422 N N   . LYS D 1 355 ? 189.138 181.568 202.327 1.00 100.45 ? 355 LYS D N   1 
ATOM   11423 C CA  . LYS D 1 355 ? 187.870 182.293 202.318 1.00 95.49  ? 355 LYS D CA  1 
ATOM   11424 C C   . LYS D 1 355 ? 186.789 181.517 201.572 1.00 99.20  ? 355 LYS D C   1 
ATOM   11425 O O   . LYS D 1 355 ? 185.639 181.448 202.025 1.00 106.40 ? 355 LYS D O   1 
ATOM   11426 C CB  . LYS D 1 355 ? 188.061 183.677 201.698 1.00 93.94  ? 355 LYS D CB  1 
ATOM   11427 C CG  . LYS D 1 355 ? 188.841 184.647 202.570 1.00 100.27 ? 355 LYS D CG  1 
ATOM   11428 C CD  . LYS D 1 355 ? 188.959 186.011 201.910 1.00 101.63 ? 355 LYS D CD  1 
ATOM   11429 C CE  . LYS D 1 355 ? 189.876 186.930 202.701 1.00 104.67 ? 355 LYS D CE  1 
ATOM   11430 N NZ  . LYS D 1 355 ? 189.309 187.264 204.037 1.00 107.26 ? 355 LYS D NZ  1 
ATOM   11431 N N   . LYS D 1 356 ? 187.137 180.930 200.424 1.00 86.82  ? 356 LYS D N   1 
ATOM   11432 C CA  . LYS D 1 356 ? 186.157 180.161 199.662 1.00 90.59  ? 356 LYS D CA  1 
ATOM   11433 C C   . LYS D 1 356 ? 185.671 178.951 200.452 1.00 94.66  ? 356 LYS D C   1 
ATOM   11434 O O   . LYS D 1 356 ? 184.466 178.668 200.508 1.00 105.86 ? 356 LYS D O   1 
ATOM   11435 C CB  . LYS D 1 356 ? 186.757 179.728 198.323 1.00 93.33  ? 356 LYS D CB  1 
ATOM   11436 C CG  . LYS D 1 356 ? 186.956 180.865 197.335 1.00 96.10  ? 356 LYS D CG  1 
ATOM   11437 C CD  . LYS D 1 356 ? 187.520 180.358 196.017 1.00 95.14  ? 356 LYS D CD  1 
ATOM   11438 C CE  . LYS D 1 356 ? 187.747 181.498 195.039 1.00 96.49  ? 356 LYS D CE  1 
ATOM   11439 N NZ  . LYS D 1 356 ? 188.323 181.019 193.752 1.00 93.72  ? 356 LYS D NZ  1 
ATOM   11440 N N   . ARG D 1 357 ? 186.600 178.224 201.080 1.00 87.49  ? 357 ARG D N   1 
ATOM   11441 C CA  . ARG D 1 357 ? 186.206 177.067 201.875 1.00 89.99  ? 357 ARG D CA  1 
ATOM   11442 C C   . ARG D 1 357 ? 185.419 177.479 203.112 1.00 94.70  ? 357 ARG D C   1 
ATOM   11443 O O   . ARG D 1 357 ? 184.516 176.751 203.537 1.00 98.01  ? 357 ARG D O   1 
ATOM   11444 C CB  . ARG D 1 357 ? 187.438 176.250 202.262 1.00 90.15  ? 357 ARG D CB  1 
ATOM   11445 C CG  . ARG D 1 357 ? 188.140 175.614 201.072 1.00 94.07  ? 357 ARG D CG  1 
ATOM   11446 C CD  . ARG D 1 357 ? 189.304 174.744 201.508 1.00 94.42  ? 357 ARG D CD  1 
ATOM   11447 N NE  . ARG D 1 357 ? 189.736 173.838 200.451 1.00 97.71  ? 357 ARG D NE  1 
ATOM   11448 C CZ  . ARG D 1 357 ? 190.320 172.666 200.661 1.00 103.03 ? 357 ARG D CZ  1 
ATOM   11449 N NH1 . ARG D 1 357 ? 190.560 172.222 201.884 1.00 100.30 ? 357 ARG D NH1 1 
ATOM   11450 N NH2 . ARG D 1 357 ? 190.673 171.921 199.617 1.00 102.33 ? 357 ARG D NH2 1 
ATOM   11451 N N   . LYS D 1 358 ? 185.733 178.638 203.695 1.00 95.32  ? 358 LYS D N   1 
ATOM   11452 C CA  . LYS D 1 358 ? 184.949 179.149 204.812 1.00 95.63  ? 358 LYS D CA  1 
ATOM   11453 C C   . LYS D 1 358 ? 183.519 179.450 204.387 1.00 98.51  ? 358 LYS D C   1 
ATOM   11454 O O   . LYS D 1 358 ? 182.569 179.128 205.108 1.00 104.99 ? 358 LYS D O   1 
ATOM   11455 C CB  . LYS D 1 358 ? 185.613 180.402 205.384 1.00 96.61  ? 358 LYS D CB  1 
ATOM   11456 C CG  . LYS D 1 358 ? 184.769 181.150 206.402 1.00 99.52  ? 358 LYS D CG  1 
ATOM   11457 C CD  . LYS D 1 358 ? 185.442 182.444 206.829 1.00 104.04 ? 358 LYS D CD  1 
ATOM   11458 C CE  . LYS D 1 358 ? 185.435 183.467 205.705 1.00 108.18 ? 358 LYS D CE  1 
ATOM   11459 N NZ  . LYS D 1 358 ? 184.059 183.945 205.397 1.00 109.50 ? 358 LYS D NZ  1 
ATOM   11460 N N   . ALA D 1 359 ? 183.347 180.071 203.218 1.00 90.24  ? 359 ALA D N   1 
ATOM   11461 C CA  . ALA D 1 359 ? 182.001 180.338 202.718 1.00 90.80  ? 359 ALA D CA  1 
ATOM   11462 C C   . ALA D 1 359 ? 181.243 179.042 202.457 1.00 90.75  ? 359 ALA D C   1 
ATOM   11463 O O   . ALA D 1 359 ? 180.056 178.924 202.795 1.00 103.26 ? 359 ALA D O   1 
ATOM   11464 C CB  . ALA D 1 359 ? 182.070 181.187 201.448 1.00 93.26  ? 359 ALA D CB  1 
ATOM   11465 N N   . ARG D 1 360 ? 181.916 178.054 201.860 1.00 94.86  ? 360 ARG D N   1 
ATOM   11466 C CA  . ARG D 1 360 ? 181.269 176.768 201.612 1.00 96.32  ? 360 ARG D CA  1 
ATOM   11467 C C   . ARG D 1 360 ? 180.868 176.090 202.918 1.00 96.35  ? 360 ARG D C   1 
ATOM   11468 O O   . ARG D 1 360 ? 179.772 175.525 203.023 1.00 102.36 ? 360 ARG D O   1 
ATOM   11469 C CB  . ARG D 1 360 ? 182.194 175.863 200.798 1.00 99.33  ? 360 ARG D CB  1 
ATOM   11470 C CG  . ARG D 1 360 ? 182.434 176.342 199.376 1.00 98.35  ? 360 ARG D CG  1 
ATOM   11471 C CD  . ARG D 1 360 ? 183.236 175.327 198.578 1.00 97.90  ? 360 ARG D CD  1 
ATOM   11472 N NE  . ARG D 1 360 ? 183.577 175.826 197.251 1.00 105.77 ? 360 ARG D NE  1 
ATOM   11473 C CZ  . ARG D 1 360 ? 182.786 175.736 196.190 1.00 110.57 ? 360 ARG D CZ  1 
ATOM   11474 N NH1 . ARG D 1 360 ? 181.592 175.171 196.264 1.00 104.84 ? 360 ARG D NH1 1 
ATOM   11475 N NH2 . ARG D 1 360 ? 183.203 176.226 195.026 1.00 113.46 ? 360 ARG D NH2 1 
ATOM   11476 N N   . LEU D 1 361 ? 181.741 176.143 203.927 1.00 87.04  ? 361 LEU D N   1 
ATOM   11477 C CA  . LEU D 1 361 ? 181.423 175.558 205.225 1.00 86.72  ? 361 LEU D CA  1 
ATOM   11478 C C   . LEU D 1 361 ? 180.263 176.287 205.890 1.00 91.46  ? 361 LEU D C   1 
ATOM   11479 O O   . LEU D 1 361 ? 179.419 175.658 206.536 1.00 94.21  ? 361 LEU D O   1 
ATOM   11480 C CB  . LEU D 1 361 ? 182.659 175.577 206.124 1.00 87.19  ? 361 LEU D CB  1 
ATOM   11481 C CG  . LEU D 1 361 ? 182.486 175.024 207.540 1.00 89.68  ? 361 LEU D CG  1 
ATOM   11482 C CD1 . LEU D 1 361 ? 182.016 173.578 207.500 1.00 100.92 ? 361 LEU D CD1 1 
ATOM   11483 C CD2 . LEU D 1 361 ? 183.780 175.151 208.329 1.00 82.82  ? 361 LEU D CD2 1 
ATOM   11484 N N   . VAL D 1 362 ? 180.209 177.614 205.753 1.00 95.82  ? 362 VAL D N   1 
ATOM   11485 C CA  . VAL D 1 362 ? 179.100 178.380 206.317 1.00 87.72  ? 362 VAL D CA  1 
ATOM   11486 C C   . VAL D 1 362 ? 177.786 177.963 205.667 1.00 92.52  ? 362 VAL D C   1 
ATOM   11487 O O   . VAL D 1 362 ? 176.772 177.760 206.346 1.00 97.89  ? 362 VAL D O   1 
ATOM   11488 C CB  . VAL D 1 362 ? 179.355 179.890 206.159 1.00 83.08  ? 362 VAL D CB  1 
ATOM   11489 C CG1 . VAL D 1 362 ? 178.069 180.677 206.366 1.00 91.25  ? 362 VAL D CG1 1 
ATOM   11490 C CG2 . VAL D 1 362 ? 180.427 180.354 207.134 1.00 89.46  ? 362 VAL D CG2 1 
ATOM   11491 N N   . VAL D 1 363 ? 177.788 177.823 204.339 1.00 100.59 ? 363 VAL D N   1 
ATOM   11492 C CA  . VAL D 1 363 ? 176.578 177.398 203.637 1.00 95.32  ? 363 VAL D CA  1 
ATOM   11493 C C   . VAL D 1 363 ? 176.169 175.995 204.077 1.00 98.62  ? 363 VAL D C   1 
ATOM   11494 O O   . VAL D 1 363 ? 174.983 175.721 204.315 1.00 107.66 ? 363 VAL D O   1 
ATOM   11495 C CB  . VAL D 1 363 ? 176.787 177.477 202.113 1.00 101.29 ? 363 VAL D CB  1 
ATOM   11496 C CG1 . VAL D 1 363 ? 175.597 176.877 201.379 1.00 100.76 ? 363 VAL D CG1 1 
ATOM   11497 C CG2 . VAL D 1 363 ? 177.007 178.919 201.684 1.00 102.81 ? 363 VAL D CG2 1 
ATOM   11498 N N   . ALA D 1 364 ? 177.142 175.088 204.193 1.00 92.96  ? 364 ALA D N   1 
ATOM   11499 C CA  . ALA D 1 364 ? 176.840 173.722 204.612 1.00 93.16  ? 364 ALA D CA  1 
ATOM   11500 C C   . ALA D 1 364 ? 176.271 173.687 206.026 1.00 94.24  ? 364 ALA D C   1 
ATOM   11501 O O   . ALA D 1 364 ? 175.327 172.940 206.304 1.00 102.89 ? 364 ALA D O   1 
ATOM   11502 C CB  . ALA D 1 364 ? 178.093 172.854 204.516 1.00 100.70 ? 364 ALA D CB  1 
ATOM   11503 N N   . VAL D 1 365 ? 176.831 174.491 206.932 1.00 89.61  ? 365 VAL D N   1 
ATOM   11504 C CA  . VAL D 1 365 ? 176.347 174.516 208.308 1.00 92.08  ? 365 VAL D CA  1 
ATOM   11505 C C   . VAL D 1 365 ? 174.949 175.119 208.374 1.00 91.40  ? 365 VAL D C   1 
ATOM   11506 O O   . VAL D 1 365 ? 174.101 174.667 209.152 1.00 93.57  ? 365 VAL D O   1 
ATOM   11507 C CB  . VAL D 1 365 ? 177.345 175.273 209.206 1.00 94.60  ? 365 VAL D CB  1 
ATOM   11508 C CG1 . VAL D 1 365 ? 176.710 175.634 210.540 1.00 91.42  ? 365 VAL D CG1 1 
ATOM   11509 C CG2 . VAL D 1 365 ? 178.593 174.432 209.425 1.00 96.39  ? 365 VAL D CG2 1 
ATOM   11510 N N   . GLU D 1 366 ? 174.680 176.142 207.559 1.00 104.96 ? 366 GLU D N   1 
ATOM   11511 C CA  . GLU D 1 366 ? 173.333 176.704 207.510 1.00 101.54 ? 366 GLU D CA  1 
ATOM   11512 C C   . GLU D 1 366 ? 172.325 175.674 207.015 1.00 106.42 ? 366 GLU D C   1 
ATOM   11513 O O   . GLU D 1 366 ? 171.228 175.547 207.574 1.00 105.35 ? 366 GLU D O   1 
ATOM   11514 C CB  . GLU D 1 366 ? 173.313 177.948 206.622 1.00 105.18 ? 366 GLU D CB  1 
ATOM   11515 C CG  . GLU D 1 366 ? 173.960 179.171 207.253 1.00 108.67 ? 366 GLU D CG  1 
ATOM   11516 C CD  . GLU D 1 366 ? 173.876 180.397 206.366 1.00 115.20 ? 366 GLU D CD  1 
ATOM   11517 O OE1 . GLU D 1 366 ? 173.441 180.264 205.203 1.00 117.49 ? 366 GLU D OE1 1 
ATOM   11518 O OE2 . GLU D 1 366 ? 174.246 181.496 206.832 1.00 110.73 ? 366 GLU D OE2 1 
ATOM   11519 N N   . GLU D 1 367 ? 172.683 174.920 205.972 1.00 116.69 ? 367 GLU D N   1 
ATOM   11520 C CA  . GLU D 1 367 ? 171.791 173.870 205.484 1.00 109.78 ? 367 GLU D CA  1 
ATOM   11521 C C   . GLU D 1 367 ? 171.589 172.786 206.537 1.00 108.04 ? 367 GLU D C   1 
ATOM   11522 O O   . GLU D 1 367 ? 170.477 172.268 206.706 1.00 113.13 ? 367 GLU D O   1 
ATOM   11523 C CB  . GLU D 1 367 ? 172.340 173.271 204.189 1.00 110.31 ? 367 GLU D CB  1 
ATOM   11524 C CG  . GLU D 1 367 ? 171.456 172.190 203.586 1.00 117.44 ? 367 GLU D CG  1 
ATOM   11525 C CD  . GLU D 1 367 ? 172.142 171.432 202.467 1.00 119.64 ? 367 GLU D CD  1 
ATOM   11526 O OE1 . GLU D 1 367 ? 172.801 172.079 201.627 1.00 117.50 ? 367 GLU D OE1 1 
ATOM   11527 O OE2 . GLU D 1 367 ? 172.021 170.190 202.427 1.00 118.69 ? 367 GLU D OE2 1 
ATOM   11528 N N   . ALA D 1 368 ? 172.656 172.429 207.256 1.00 101.52 ? 368 ALA D N   1 
ATOM   11529 C CA  . ALA D 1 368 ? 172.543 171.428 208.312 1.00 100.30 ? 368 ALA D CA  1 
ATOM   11530 C C   . ALA D 1 368 ? 171.624 171.904 209.430 1.00 100.61 ? 368 ALA D C   1 
ATOM   11531 O O   . ALA D 1 368 ? 170.829 171.123 209.964 1.00 105.10 ? 368 ALA D O   1 
ATOM   11532 C CB  . ALA D 1 368 ? 173.928 171.090 208.862 1.00 108.78 ? 368 ALA D CB  1 
ATOM   11533 N N   . PHE D 1 369 ? 171.719 173.182 209.801 1.00 107.60 ? 369 PHE D N   1 
ATOM   11534 C CA  . PHE D 1 369 ? 170.832 173.719 210.829 1.00 109.73 ? 369 PHE D CA  1 
ATOM   11535 C C   . PHE D 1 369 ? 169.388 173.783 210.346 1.00 112.93 ? 369 PHE D C   1 
ATOM   11536 O O   . PHE D 1 369 ? 168.461 173.559 211.134 1.00 107.99 ? 369 PHE D O   1 
ATOM   11537 C CB  . PHE D 1 369 ? 171.312 175.100 211.272 1.00 111.39 ? 369 PHE D CB  1 
ATOM   11538 C CG  . PHE D 1 369 ? 172.253 175.064 212.443 1.00 108.89 ? 369 PHE D CG  1 
ATOM   11539 C CD1 . PHE D 1 369 ? 173.571 174.672 212.278 1.00 107.10 ? 369 PHE D CD1 1 
ATOM   11540 C CD2 . PHE D 1 369 ? 171.818 175.418 213.709 1.00 108.36 ? 369 PHE D CD2 1 
ATOM   11541 C CE1 . PHE D 1 369 ? 174.439 174.637 213.354 1.00 108.05 ? 369 PHE D CE1 1 
ATOM   11542 C CE2 . PHE D 1 369 ? 172.681 175.384 214.789 1.00 110.10 ? 369 PHE D CE2 1 
ATOM   11543 C CZ  . PHE D 1 369 ? 173.993 174.993 214.610 1.00 110.56 ? 369 PHE D CZ  1 
ATOM   11544 N N   . ILE D 1 370 ? 169.177 174.083 209.062 1.00 130.85 ? 370 ILE D N   1 
ATOM   11545 C CA  . ILE D 1 370 ? 167.828 174.024 208.502 1.00 125.47 ? 370 ILE D CA  1 
ATOM   11546 C C   . ILE D 1 370 ? 167.278 172.607 208.599 1.00 125.47 ? 370 ILE D C   1 
ATOM   11547 O O   . ILE D 1 370 ? 166.112 172.397 208.959 1.00 124.97 ? 370 ILE D O   1 
ATOM   11548 C CB  . ILE D 1 370 ? 167.829 174.534 207.048 1.00 124.46 ? 370 ILE D CB  1 
ATOM   11549 C CG1 . ILE D 1 370 ? 168.118 176.035 207.005 1.00 125.62 ? 370 ILE D CG1 1 
ATOM   11550 C CG2 . ILE D 1 370 ? 166.501 174.230 206.371 1.00 127.49 ? 370 ILE D CG2 1 
ATOM   11551 C CD1 . ILE D 1 370 ? 168.462 176.545 205.624 1.00 129.39 ? 370 ILE D CD1 1 
ATOM   11552 N N   . HIS D 1 371 ? 168.111 171.612 208.281 1.00 131.76 ? 371 HIS D N   1 
ATOM   11553 C CA  . HIS D 1 371 ? 167.688 170.220 208.402 1.00 128.34 ? 371 HIS D CA  1 
ATOM   11554 C C   . HIS D 1 371 ? 167.386 169.856 209.851 1.00 127.05 ? 371 HIS D C   1 
ATOM   11555 O O   . HIS D 1 371 ? 166.445 169.103 210.126 1.00 127.11 ? 371 HIS D O   1 
ATOM   11556 C CB  . HIS D 1 371 ? 168.759 169.294 207.826 1.00 127.20 ? 371 HIS D CB  1 
ATOM   11557 C CG  . HIS D 1 371 ? 168.858 169.340 206.333 1.00 132.65 ? 371 HIS D CG  1 
ATOM   11558 N ND1 . HIS D 1 371 ? 170.007 168.996 205.653 1.00 131.89 ? 371 HIS D ND1 1 
ATOM   11559 C CD2 . HIS D 1 371 ? 167.952 169.688 205.390 1.00 132.55 ? 371 HIS D CD2 1 
ATOM   11560 C CE1 . HIS D 1 371 ? 169.804 169.131 204.355 1.00 131.55 ? 371 HIS D CE1 1 
ATOM   11561 N NE2 . HIS D 1 371 ? 168.565 169.550 204.168 1.00 130.18 ? 371 HIS D NE2 1 
ATOM   11562 N N   . ILE D 1 372 ? 168.183 170.369 210.791 1.00 133.76 ? 372 ILE D N   1 
ATOM   11563 C CA  . ILE D 1 372 ? 167.937 170.115 212.209 1.00 131.24 ? 372 ILE D CA  1 
ATOM   11564 C C   . ILE D 1 372 ? 166.592 170.693 212.629 1.00 129.03 ? 372 ILE D C   1 
ATOM   11565 O O   . ILE D 1 372 ? 165.814 170.046 213.343 1.00 128.63 ? 372 ILE D O   1 
ATOM   11566 C CB  . ILE D 1 372 ? 169.086 170.685 213.063 1.00 129.67 ? 372 ILE D CB  1 
ATOM   11567 C CG1 . ILE D 1 372 ? 170.364 169.870 212.860 1.00 129.13 ? 372 ILE D CG1 1 
ATOM   11568 C CG2 . ILE D 1 372 ? 168.701 170.712 214.535 1.00 123.09 ? 372 ILE D CG2 1 
ATOM   11569 C CD1 . ILE D 1 372 ? 171.547 170.381 213.652 1.00 126.63 ? 372 ILE D CD1 1 
ATOM   11570 N N   . GLN D 1 373 ? 166.301 171.923 212.199 1.00 143.77 ? 373 GLN D N   1 
ATOM   11571 C CA  . GLN D 1 373 ? 165.015 172.535 212.519 1.00 142.37 ? 373 GLN D CA  1 
ATOM   11572 C C   . GLN D 1 373 ? 163.863 171.748 211.907 1.00 143.12 ? 373 GLN D C   1 
ATOM   11573 O O   . GLN D 1 373 ? 162.821 171.559 212.546 1.00 139.94 ? 373 GLN D O   1 
ATOM   11574 C CB  . GLN D 1 373 ? 164.988 173.987 212.041 1.00 142.69 ? 373 GLN D CB  1 
ATOM   11575 C CG  . GLN D 1 373 ? 165.982 174.894 212.747 1.00 143.80 ? 373 GLN D CG  1 
ATOM   11576 C CD  . GLN D 1 373 ? 165.883 176.336 212.290 1.00 146.26 ? 373 GLN D CD  1 
ATOM   11577 O OE1 . GLN D 1 373 ? 165.195 176.644 211.317 1.00 146.44 ? 373 GLN D OE1 1 
ATOM   11578 N NE2 . GLN D 1 373 ? 166.571 177.228 212.992 1.00 146.08 ? 373 GLN D NE2 1 
ATOM   11579 N N   . ARG D 1 374 ? 164.032 171.283 210.666 1.00 158.25 ? 374 ARG D N   1 
ATOM   11580 C CA  . ARG D 1 374 ? 162.996 170.476 210.028 1.00 158.71 ? 374 ARG D CA  1 
ATOM   11581 C C   . ARG D 1 374 ? 162.765 169.172 210.784 1.00 158.59 ? 374 ARG D C   1 
ATOM   11582 O O   . ARG D 1 374 ? 161.619 168.751 210.976 1.00 158.17 ? 374 ARG D O   1 
ATOM   11583 C CB  . ARG D 1 374 ? 163.372 170.194 208.574 1.00 157.60 ? 374 ARG D CB  1 
ATOM   11584 C CG  . ARG D 1 374 ? 162.332 169.395 207.806 1.00 156.70 ? 374 ARG D CG  1 
ATOM   11585 C CD  . ARG D 1 374 ? 162.875 168.931 206.465 1.00 159.17 ? 374 ARG D CD  1 
ATOM   11586 N NE  . ARG D 1 374 ? 164.061 168.097 206.616 1.00 159.90 ? 374 ARG D NE  1 
ATOM   11587 C CZ  . ARG D 1 374 ? 164.036 166.789 206.836 1.00 159.98 ? 374 ARG D CZ  1 
ATOM   11588 N NH1 . ARG D 1 374 ? 162.894 166.128 206.937 1.00 161.31 ? 374 ARG D NH1 1 
ATOM   11589 N NH2 . ARG D 1 374 ? 165.184 166.129 206.958 1.00 157.64 ? 374 ARG D NH2 1 
ATOM   11590 N N   . LEU D 1 375 ? 163.846 168.518 211.216 1.00 159.19 ? 375 LEU D N   1 
ATOM   11591 C CA  . LEU D 1 375 ? 163.714 167.276 211.971 1.00 156.71 ? 375 LEU D CA  1 
ATOM   11592 C C   . LEU D 1 375 ? 163.021 167.514 213.306 1.00 157.60 ? 375 LEU D C   1 
ATOM   11593 O O   . LEU D 1 375 ? 162.181 166.711 213.729 1.00 156.56 ? 375 LEU D O   1 
ATOM   11594 C CB  . LEU D 1 375 ? 165.089 166.643 212.185 1.00 155.94 ? 375 LEU D CB  1 
ATOM   11595 C CG  . LEU D 1 375 ? 165.623 165.769 211.048 1.00 157.30 ? 375 LEU D CG  1 
ATOM   11596 C CD1 . LEU D 1 375 ? 167.053 165.336 211.331 1.00 158.21 ? 375 LEU D CD1 1 
ATOM   11597 C CD2 . LEU D 1 375 ? 164.726 164.560 210.833 1.00 155.73 ? 375 LEU D CD2 1 
ATOM   11598 N N   . GLN D 1 376 ? 163.365 168.609 213.988 1.00 165.19 ? 376 GLN D N   1 
ATOM   11599 C CA  . GLN D 1 376 ? 162.700 168.933 215.247 1.00 164.71 ? 376 GLN D CA  1 
ATOM   11600 C C   . GLN D 1 376 ? 161.215 169.198 215.031 1.00 164.55 ? 376 GLN D C   1 
ATOM   11601 O O   . GLN D 1 376 ? 160.372 168.728 215.806 1.00 165.73 ? 376 GLN D O   1 
ATOM   11602 C CB  . GLN D 1 376 ? 163.373 170.139 215.901 1.00 163.07 ? 376 GLN D CB  1 
ATOM   11603 C CG  . GLN D 1 376 ? 162.963 170.369 217.347 1.00 162.41 ? 376 GLN D CG  1 
ATOM   11604 C CD  . GLN D 1 376 ? 163.649 171.573 217.963 1.00 161.65 ? 376 GLN D CD  1 
ATOM   11605 O OE1 . GLN D 1 376 ? 164.393 172.289 217.292 1.00 162.13 ? 376 GLN D OE1 1 
ATOM   11606 N NE2 . GLN D 1 376 ? 163.400 171.803 219.247 1.00 161.44 ? 376 GLN D NE2 1 
ATOM   11607 N N   . ALA D 1 377 ? 160.876 169.943 213.976 1.00 168.11 ? 377 ALA D N   1 
ATOM   11608 C CA  . ALA D 1 377 ? 159.472 170.203 213.676 1.00 170.02 ? 377 ALA D CA  1 
ATOM   11609 C C   . ALA D 1 377 ? 158.724 168.910 213.381 1.00 171.09 ? 377 ALA D C   1 
ATOM   11610 O O   . ALA D 1 377 ? 157.594 168.720 213.844 1.00 171.25 ? 377 ALA D O   1 
ATOM   11611 C CB  . ALA D 1 377 ? 159.357 171.172 212.499 1.00 169.51 ? 377 ALA D CB  1 
ATOM   11612 N N   . GLU D 1 378 ? 159.341 168.008 212.613 1.00 175.93 ? 378 GLU D N   1 
ATOM   11613 C CA  . GLU D 1 378 ? 158.707 166.727 212.314 1.00 174.84 ? 378 GLU D CA  1 
ATOM   11614 C C   . GLU D 1 378 ? 158.504 165.900 213.578 1.00 173.61 ? 378 GLU D C   1 
ATOM   11615 O O   . GLU D 1 378 ? 157.448 165.285 213.764 1.00 174.14 ? 378 GLU D O   1 
ATOM   11616 C CB  . GLU D 1 378 ? 159.544 165.953 211.295 1.00 175.05 ? 378 GLU D CB  1 
ATOM   11617 C CG  . GLU D 1 378 ? 159.391 166.440 209.864 1.00 175.18 ? 378 GLU D CG  1 
ATOM   11618 C CD  . GLU D 1 378 ? 160.120 165.559 208.869 1.00 174.83 ? 378 GLU D CD  1 
ATOM   11619 O OE1 . GLU D 1 378 ? 160.980 164.762 209.298 1.00 175.50 ? 378 GLU D OE1 1 
ATOM   11620 O OE2 . GLU D 1 378 ? 159.834 165.665 207.658 1.00 173.99 ? 378 GLU D OE2 1 
ATOM   11621 N N   . GLU D 1 379 ? 159.508 165.870 214.457 1.00 176.19 ? 379 GLU D N   1 
ATOM   11622 C CA  . GLU D 1 379 ? 159.395 165.116 215.700 1.00 178.11 ? 379 GLU D CA  1 
ATOM   11623 C C   . GLU D 1 379 ? 158.400 165.740 216.670 1.00 178.46 ? 379 GLU D C   1 
ATOM   11624 O O   . GLU D 1 379 ? 157.918 165.046 217.571 1.00 178.43 ? 379 GLU D O   1 
ATOM   11625 C CB  . GLU D 1 379 ? 160.765 164.995 216.369 1.00 178.68 ? 379 GLU D CB  1 
ATOM   11626 C CG  . GLU D 1 379 ? 161.673 163.950 215.743 1.00 180.26 ? 379 GLU D CG  1 
ATOM   11627 C CD  . GLU D 1 379 ? 161.219 162.534 216.035 1.00 180.39 ? 379 GLU D CD  1 
ATOM   11628 O OE1 . GLU D 1 379 ? 160.647 162.303 217.121 1.00 178.82 ? 379 GLU D OE1 1 
ATOM   11629 O OE2 . GLU D 1 379 ? 161.435 161.650 215.179 1.00 180.42 ? 379 GLU D OE2 1 
ATOM   11630 N N   . GLN D 1 380 ? 158.095 167.031 216.513 1.00 178.02 ? 380 GLN D N   1 
ATOM   11631 C CA  . GLN D 1 380 ? 157.130 167.671 217.403 1.00 178.35 ? 380 GLN D CA  1 
ATOM   11632 C C   . GLN D 1 380 ? 155.755 167.018 217.305 1.00 179.30 ? 380 GLN D C   1 
ATOM   11633 O O   . GLN D 1 380 ? 155.096 166.791 218.327 1.00 179.33 ? 380 GLN D O   1 
ATOM   11634 C CB  . GLN D 1 380 ? 157.034 169.165 217.089 1.00 178.61 ? 380 GLN D CB  1 
ATOM   11635 C CG  . GLN D 1 380 ? 158.146 170.003 217.698 1.00 178.11 ? 380 GLN D CG  1 
ATOM   11636 C CD  . GLN D 1 380 ? 157.994 171.480 217.397 1.00 179.48 ? 380 GLN D CD  1 
ATOM   11637 O OE1 . GLN D 1 380 ? 157.399 171.862 216.389 1.00 179.19 ? 380 GLN D OE1 1 
ATOM   11638 N NE2 . GLN D 1 380 ? 158.532 172.322 218.272 1.00 179.21 ? 380 GLN D NE2 1 
ATOM   11639 N N   . GLN D 1 381 ? 155.301 166.709 216.086 1.00 181.98 ? 381 GLN D N   1 
ATOM   11640 C CA  . GLN D 1 381 ? 153.975 166.118 215.931 1.00 181.69 ? 381 GLN D CA  1 
ATOM   11641 C C   . GLN D 1 381 ? 153.924 164.687 216.452 1.00 181.00 ? 381 GLN D C   1 
ATOM   11642 O O   . GLN D 1 381 ? 152.854 164.216 216.855 1.00 178.91 ? 381 GLN D O   1 
ATOM   11643 C CB  . GLN D 1 381 ? 153.535 166.150 214.466 1.00 180.50 ? 381 GLN D CB  1 
ATOM   11644 C CG  . GLN D 1 381 ? 153.320 167.543 213.900 1.00 180.03 ? 381 GLN D CG  1 
ATOM   11645 C CD  . GLN D 1 381 ? 154.562 168.094 213.234 1.00 180.70 ? 381 GLN D CD  1 
ATOM   11646 O OE1 . GLN D 1 381 ? 155.462 167.342 212.863 1.00 181.33 ? 381 GLN D OE1 1 
ATOM   11647 N NE2 . GLN D 1 381 ? 154.618 169.412 213.079 1.00 180.43 ? 381 GLN D NE2 1 
ATOM   11648 N N   . LYS D 1 382 ? 155.058 163.980 216.443 1.00 185.20 ? 382 LYS D N   1 
ATOM   11649 C CA  . LYS D 1 382 ? 155.063 162.582 216.866 1.00 184.50 ? 382 LYS D CA  1 
ATOM   11650 C C   . LYS D 1 382 ? 154.679 162.442 218.334 1.00 184.97 ? 382 LYS D C   1 
ATOM   11651 O O   . LYS D 1 382 ? 153.903 161.550 218.698 1.00 185.22 ? 382 LYS D O   1 
ATOM   11652 C CB  . LYS D 1 382 ? 156.435 161.960 216.608 1.00 183.19 ? 382 LYS D CB  1 
ATOM   11653 C CG  . LYS D 1 382 ? 156.735 161.709 215.139 1.00 183.52 ? 382 LYS D CG  1 
ATOM   11654 C CD  . LYS D 1 382 ? 158.105 161.078 214.956 1.00 184.15 ? 382 LYS D CD  1 
ATOM   11655 C CE  . LYS D 1 382 ? 158.132 159.654 215.488 1.00 183.83 ? 382 LYS D CE  1 
ATOM   11656 N NZ  . LYS D 1 382 ? 157.235 158.754 214.713 1.00 184.05 ? 382 LYS D NZ  1 
ATOM   11657 N N   . ALA D 1 383 ? 155.208 163.311 219.192 1.00 187.45 ? 383 ALA D N   1 
ATOM   11658 C CA  . ALA D 1 383 ? 154.910 163.245 220.617 1.00 187.49 ? 383 ALA D CA  1 
ATOM   11659 C C   . ALA D 1 383 ? 155.091 164.613 221.263 1.00 187.69 ? 383 ALA D C   1 
ATOM   11660 O O   . ALA D 1 383 ? 156.180 165.197 221.187 1.00 187.35 ? 383 ALA D O   1 
ATOM   11661 C CB  . ALA D 1 383 ? 155.798 162.208 221.306 1.00 186.65 ? 383 ALA D CB  1 
ATOM   11662 N N   . PRO D 1 384 ? 154.056 165.156 221.904 1.00 190.46 ? 384 PRO D N   1 
ATOM   11663 C CA  . PRO D 1 384 ? 154.194 166.453 222.573 1.00 190.44 ? 384 PRO D CA  1 
ATOM   11664 C C   . PRO D 1 384 ? 154.767 166.317 223.975 1.00 190.44 ? 384 PRO D C   1 
ATOM   11665 O O   . PRO D 1 384 ? 154.436 165.400 224.730 1.00 189.45 ? 384 PRO D O   1 
ATOM   11666 C CB  . PRO D 1 384 ? 152.749 166.969 222.616 1.00 189.94 ? 384 PRO D CB  1 
ATOM   11667 C CG  . PRO D 1 384 ? 151.908 165.729 222.660 1.00 188.91 ? 384 PRO D CG  1 
ATOM   11668 C CD  . PRO D 1 384 ? 152.698 164.600 222.036 1.00 189.49 ? 384 PRO D CD  1 
ATOM   11669 N N   . GLY D 1 385 ? 155.646 167.254 224.321 1.00 196.31 ? 385 GLY D N   1 
ATOM   11670 C CA  . GLY D 1 385 ? 156.283 167.246 225.621 1.00 196.28 ? 385 GLY D CA  1 
ATOM   11671 C C   . GLY D 1 385 ? 157.408 166.251 225.780 1.00 196.73 ? 385 GLY D C   1 
ATOM   11672 O O   . GLY D 1 385 ? 157.914 166.087 226.896 1.00 197.02 ? 385 GLY D O   1 
ATOM   11673 N N   . GLU D 1 386 ? 157.818 165.579 224.704 1.00 192.53 ? 386 GLU D N   1 
ATOM   11674 C CA  . GLU D 1 386 ? 158.897 164.591 224.736 1.00 191.97 ? 386 GLU D CA  1 
ATOM   11675 C C   . GLU D 1 386 ? 159.937 165.008 223.700 1.00 191.46 ? 386 GLU D C   1 
ATOM   11676 O O   . GLU D 1 386 ? 159.852 164.618 222.532 1.00 191.96 ? 386 GLU D O   1 
ATOM   11677 C CB  . GLU D 1 386 ? 158.366 163.185 224.470 1.00 192.20 ? 386 GLU D CB  1 
ATOM   11678 C CG  . GLU D 1 386 ? 157.471 162.636 225.569 1.00 190.83 ? 386 GLU D CG  1 
ATOM   11679 C CD  . GLU D 1 386 ? 156.947 161.249 225.251 1.00 191.91 ? 386 GLU D CD  1 
ATOM   11680 O OE1 . GLU D 1 386 ? 157.185 160.765 224.125 1.00 191.32 ? 386 GLU D OE1 1 
ATOM   11681 O OE2 . GLU D 1 386 ? 156.297 160.642 226.128 1.00 193.14 ? 386 GLU D OE2 1 
ATOM   11682 N N   . VAL D 1 387 ? 160.917 165.802 224.131 1.00 179.46 ? 387 VAL D N   1 
ATOM   11683 C CA  . VAL D 1 387 ? 161.967 166.250 223.226 1.00 179.74 ? 387 VAL D CA  1 
ATOM   11684 C C   . VAL D 1 387 ? 162.892 165.085 222.897 1.00 180.31 ? 387 VAL D C   1 
ATOM   11685 O O   . VAL D 1 387 ? 163.184 164.234 223.750 1.00 178.90 ? 387 VAL D O   1 
ATOM   11686 C CB  . VAL D 1 387 ? 162.735 167.436 223.839 1.00 178.97 ? 387 VAL D CB  1 
ATOM   11687 C CG1 . VAL D 1 387 ? 163.522 167.003 225.070 1.00 180.32 ? 387 VAL D CG1 1 
ATOM   11688 C CG2 . VAL D 1 387 ? 163.652 168.075 222.805 1.00 177.20 ? 387 VAL D CG2 1 
ATOM   11689 N N   . MET D 1 388 ? 163.335 165.024 221.645 1.00 173.15 ? 388 MET D N   1 
ATOM   11690 C CA  . MET D 1 388 ? 164.236 163.969 221.208 1.00 171.36 ? 388 MET D CA  1 
ATOM   11691 C C   . MET D 1 388 ? 165.648 164.223 221.722 1.00 168.24 ? 388 MET D C   1 
ATOM   11692 O O   . MET D 1 388 ? 166.047 165.365 221.970 1.00 167.30 ? 388 MET D O   1 
ATOM   11693 C CB  . MET D 1 388 ? 164.245 163.868 219.682 1.00 171.14 ? 388 MET D CB  1 
ATOM   11694 C CG  . MET D 1 388 ? 164.992 164.997 218.986 1.00 170.94 ? 388 MET D CG  1 
ATOM   11695 S SD  . MET D 1 388 ? 164.920 164.889 217.188 1.00 171.33 ? 388 MET D SD  1 
ATOM   11696 C CE  . MET D 1 388 ? 165.245 166.590 216.733 1.00 168.70 ? 388 MET D CE  1 
ATOM   11697 N N   . ASP D 1 389 ? 166.400 163.143 221.892 1.00 155.50 ? 389 ASP D N   1 
ATOM   11698 C CA  . ASP D 1 389 ? 167.794 163.277 222.298 1.00 155.56 ? 389 ASP D CA  1 
ATOM   11699 C C   . ASP D 1 389 ? 168.636 163.818 221.144 1.00 156.87 ? 389 ASP D C   1 
ATOM   11700 O O   . ASP D 1 389 ? 168.482 163.370 220.002 1.00 157.99 ? 389 ASP D O   1 
ATOM   11701 C CB  . ASP D 1 389 ? 168.342 161.945 222.832 1.00 156.82 ? 389 ASP D CB  1 
ATOM   11702 C CG  . ASP D 1 389 ? 168.296 160.814 221.811 1.00 158.77 ? 389 ASP D CG  1 
ATOM   11703 O OD1 . ASP D 1 389 ? 167.790 161.006 220.689 1.00 158.28 ? 389 ASP D OD1 1 
ATOM   11704 O OD2 . ASP D 1 389 ? 168.780 159.711 222.143 1.00 158.23 ? 389 ASP D OD2 1 
ATOM   11705 N N   . PRO D 1 390 ? 169.496 164.810 221.388 1.00 142.40 ? 390 PRO D N   1 
ATOM   11706 C CA  . PRO D 1 390 ? 170.255 165.413 220.281 1.00 140.81 ? 390 PRO D CA  1 
ATOM   11707 C C   . PRO D 1 390 ? 171.324 164.508 219.696 1.00 143.27 ? 390 PRO D C   1 
ATOM   11708 O O   . PRO D 1 390 ? 171.881 164.848 218.645 1.00 146.60 ? 390 PRO D O   1 
ATOM   11709 C CB  . PRO D 1 390 ? 170.880 166.662 220.922 1.00 137.60 ? 390 PRO D CB  1 
ATOM   11710 C CG  . PRO D 1 390 ? 170.068 166.913 222.158 1.00 138.73 ? 390 PRO D CG  1 
ATOM   11711 C CD  . PRO D 1 390 ? 169.660 165.560 222.643 1.00 140.02 ? 390 PRO D CD  1 
ATOM   11712 N N   . ARG D 1 391 ? 171.640 163.382 220.339 1.00 140.93 ? 391 ARG D N   1 
ATOM   11713 C CA  . ARG D 1 391 ? 172.726 162.534 219.856 1.00 141.14 ? 391 ARG D CA  1 
ATOM   11714 C C   . ARG D 1 391 ? 172.409 161.957 218.480 1.00 145.73 ? 391 ARG D C   1 
ATOM   11715 O O   . ARG D 1 391 ? 173.245 161.997 217.569 1.00 148.04 ? 391 ARG D O   1 
ATOM   11716 C CB  . ARG D 1 391 ? 173.003 161.415 220.861 1.00 138.54 ? 391 ARG D CB  1 
ATOM   11717 C CG  . ARG D 1 391 ? 174.307 160.675 220.613 1.00 139.88 ? 391 ARG D CG  1 
ATOM   11718 C CD  . ARG D 1 391 ? 175.502 161.552 220.954 1.00 141.00 ? 391 ARG D CD  1 
ATOM   11719 N NE  . ARG D 1 391 ? 176.771 160.882 220.695 1.00 143.64 ? 391 ARG D NE  1 
ATOM   11720 C CZ  . ARG D 1 391 ? 177.405 160.905 219.531 1.00 143.71 ? 391 ARG D CZ  1 
ATOM   11721 N NH1 . ARG D 1 391 ? 176.916 161.558 218.489 1.00 140.91 ? 391 ARG D NH1 1 
ATOM   11722 N NH2 . ARG D 1 391 ? 178.560 160.258 219.409 1.00 142.37 ? 391 ARG D NH2 1 
ATOM   11723 N N   . GLU D 1 392 ? 171.197 161.422 218.306 1.00 138.80 ? 392 GLU D N   1 
ATOM   11724 C CA  . GLU D 1 392 ? 170.830 160.843 217.017 1.00 136.95 ? 392 GLU D CA  1 
ATOM   11725 C C   . GLU D 1 392 ? 170.703 161.917 215.944 1.00 138.37 ? 392 GLU D C   1 
ATOM   11726 O O   . GLU D 1 392 ? 171.057 161.686 214.781 1.00 138.72 ? 392 GLU D O   1 
ATOM   11727 C CB  . GLU D 1 392 ? 169.532 160.043 217.146 1.00 137.79 ? 392 GLU D CB  1 
ATOM   11728 C CG  . GLU D 1 392 ? 168.326 160.853 217.594 1.00 139.44 ? 392 GLU D CG  1 
ATOM   11729 C CD  . GLU D 1 392 ? 167.446 161.280 216.436 1.00 142.71 ? 392 GLU D CD  1 
ATOM   11730 O OE1 . GLU D 1 392 ? 167.577 160.696 215.340 1.00 145.81 ? 392 GLU D OE1 1 
ATOM   11731 O OE2 . GLU D 1 392 ? 166.622 162.200 216.622 1.00 141.34 ? 392 GLU D OE2 1 
ATOM   11732 N N   . ALA D 1 393 ? 170.204 163.100 216.314 1.00 128.32 ? 393 ALA D N   1 
ATOM   11733 C CA  . ALA D 1 393 ? 170.126 164.197 215.356 1.00 129.71 ? 393 ALA D CA  1 
ATOM   11734 C C   . ALA D 1 393 ? 171.514 164.610 214.884 1.00 130.26 ? 393 ALA D C   1 
ATOM   11735 O O   . ALA D 1 393 ? 171.735 164.816 213.686 1.00 136.82 ? 393 ALA D O   1 
ATOM   11736 C CB  . ALA D 1 393 ? 169.390 165.385 215.974 1.00 127.02 ? 393 ALA D CB  1 
ATOM   11737 N N   . ALA D 1 394 ? 172.466 164.725 215.814 1.00 108.79 ? 394 ALA D N   1 
ATOM   11738 C CA  . ALA D 1 394 ? 173.836 165.051 215.434 1.00 106.75 ? 394 ALA D CA  1 
ATOM   11739 C C   . ALA D 1 394 ? 174.439 163.956 214.564 1.00 114.40 ? 394 ALA D C   1 
ATOM   11740 O O   . ALA D 1 394 ? 175.142 164.246 213.589 1.00 121.19 ? 394 ALA D O   1 
ATOM   11741 C CB  . ALA D 1 394 ? 174.688 165.278 216.682 1.00 111.58 ? 394 ALA D CB  1 
ATOM   11742 N N   . GLN D 1 395 ? 174.171 162.691 214.900 1.00 121.61 ? 395 GLN D N   1 
ATOM   11743 C CA  . GLN D 1 395 ? 174.679 161.584 214.095 1.00 123.92 ? 395 GLN D CA  1 
ATOM   11744 C C   . GLN D 1 395 ? 174.147 161.647 212.669 1.00 124.23 ? 395 GLN D C   1 
ATOM   11745 O O   . GLN D 1 395 ? 174.893 161.419 211.709 1.00 123.32 ? 395 GLN D O   1 
ATOM   11746 C CB  . GLN D 1 395 ? 174.302 160.251 214.744 1.00 124.85 ? 395 GLN D CB  1 
ATOM   11747 C CG  . GLN D 1 395 ? 175.195 159.833 215.899 1.00 123.42 ? 395 GLN D CG  1 
ATOM   11748 C CD  . GLN D 1 395 ? 176.456 159.131 215.436 1.00 127.26 ? 395 GLN D CD  1 
ATOM   11749 O OE1 . GLN D 1 395 ? 176.453 158.427 214.426 1.00 127.91 ? 395 GLN D OE1 1 
ATOM   11750 N NE2 . GLN D 1 395 ? 177.541 159.312 216.178 1.00 128.27 ? 395 GLN D NE2 1 
ATOM   11751 N N   . ALA D 1 396 ? 172.858 161.954 212.511 1.00 123.80 ? 396 ALA D N   1 
ATOM   11752 C CA  . ALA D 1 396 ? 172.268 162.003 211.177 1.00 124.97 ? 396 ALA D CA  1 
ATOM   11753 C C   . ALA D 1 396 ? 172.689 163.252 210.410 1.00 124.54 ? 396 ALA D C   1 
ATOM   11754 O O   . ALA D 1 396 ? 172.741 163.229 209.175 1.00 127.51 ? 396 ALA D O   1 
ATOM   11755 C CB  . ALA D 1 396 ? 170.745 161.931 211.273 1.00 121.95 ? 396 ALA D CB  1 
ATOM   11756 N N   . ILE D 1 397 ? 172.991 164.342 211.113 1.00 116.42 ? 397 ILE D N   1 
ATOM   11757 C CA  . ILE D 1 397 ? 173.284 165.604 210.443 1.00 112.43 ? 397 ILE D CA  1 
ATOM   11758 C C   . ILE D 1 397 ? 174.768 165.760 210.105 1.00 111.42 ? 397 ILE D C   1 
ATOM   11759 O O   . ILE D 1 397 ? 175.106 166.413 209.111 1.00 112.58 ? 397 ILE D O   1 
ATOM   11760 C CB  . ILE D 1 397 ? 172.772 166.767 211.314 1.00 112.80 ? 397 ILE D CB  1 
ATOM   11761 C CG1 . ILE D 1 397 ? 171.243 166.806 211.287 1.00 113.75 ? 397 ILE D CG1 1 
ATOM   11762 C CG2 . ILE D 1 397 ? 173.334 168.104 210.858 1.00 114.43 ? 397 ILE D CG2 1 
ATOM   11763 C CD1 . ILE D 1 397 ? 170.658 166.880 209.894 1.00 116.51 ? 397 ILE D CD1 1 
ATOM   11764 N N   . PHE D 1 398 ? 175.658 165.148 210.884 1.00 112.28 ? 398 PHE D N   1 
ATOM   11765 C CA  . PHE D 1 398 ? 177.094 165.317 210.669 1.00 115.05 ? 398 PHE D CA  1 
ATOM   11766 C C   . PHE D 1 398 ? 177.572 164.990 209.256 1.00 122.22 ? 398 PHE D C   1 
ATOM   11767 O O   . PHE D 1 398 ? 178.393 165.761 208.729 1.00 126.55 ? 398 PHE D O   1 
ATOM   11768 C CB  . PHE D 1 398 ? 177.865 164.476 211.698 1.00 110.54 ? 398 PHE D CB  1 
ATOM   11769 C CG  . PHE D 1 398 ? 179.354 164.491 211.500 1.00 106.86 ? 398 PHE D CG  1 
ATOM   11770 C CD1 . PHE D 1 398 ? 180.090 165.634 211.765 1.00 106.67 ? 398 PHE D CD1 1 
ATOM   11771 C CD2 . PHE D 1 398 ? 180.017 163.362 211.048 1.00 114.50 ? 398 PHE D CD2 1 
ATOM   11772 C CE1 . PHE D 1 398 ? 181.460 165.650 211.583 1.00 117.27 ? 398 PHE D CE1 1 
ATOM   11773 C CE2 . PHE D 1 398 ? 181.387 163.372 210.864 1.00 119.51 ? 398 PHE D CE2 1 
ATOM   11774 C CZ  . PHE D 1 398 ? 182.109 164.517 211.132 1.00 121.46 ? 398 PHE D CZ  1 
ATOM   11775 N N   . PRO D 1 399 ? 177.140 163.905 208.597 1.00 121.85 ? 399 PRO D N   1 
ATOM   11776 C CA  . PRO D 1 399 ? 177.658 163.635 207.243 1.00 116.78 ? 399 PRO D CA  1 
ATOM   11777 C C   . PRO D 1 399 ? 177.368 164.737 206.238 1.00 113.72 ? 399 PRO D C   1 
ATOM   11778 O O   . PRO D 1 399 ? 178.103 164.864 205.250 1.00 119.89 ? 399 PRO D O   1 
ATOM   11779 C CB  . PRO D 1 399 ? 176.961 162.325 206.851 1.00 114.76 ? 399 PRO D CB  1 
ATOM   11780 C CG  . PRO D 1 399 ? 176.591 161.685 208.128 1.00 118.95 ? 399 PRO D CG  1 
ATOM   11781 C CD  . PRO D 1 399 ? 176.314 162.790 209.097 1.00 119.31 ? 399 PRO D CD  1 
ATOM   11782 N N   . SER D 1 400 ? 176.316 165.531 206.449 1.00 102.86 ? 400 SER D N   1 
ATOM   11783 C CA  . SER D 1 400 ? 175.983 166.590 205.500 1.00 106.97 ? 400 SER D CA  1 
ATOM   11784 C C   . SER D 1 400 ? 177.093 167.633 205.422 1.00 111.29 ? 400 SER D C   1 
ATOM   11785 O O   . SER D 1 400 ? 177.475 168.069 204.330 1.00 114.59 ? 400 SER D O   1 
ATOM   11786 C CB  . SER D 1 400 ? 174.656 167.243 205.891 1.00 106.13 ? 400 SER D CB  1 
ATOM   11787 O OG  . SER D 1 400 ? 174.770 167.931 207.124 1.00 115.17 ? 400 SER D OG  1 
ATOM   11788 N N   . MET D 1 401 ? 177.623 168.045 206.571 1.00 110.19 ? 401 MET D N   1 
ATOM   11789 C CA  . MET D 1 401 ? 178.683 169.041 206.635 1.00 105.30 ? 401 MET D CA  1 
ATOM   11790 C C   . MET D 1 401 ? 180.062 168.433 206.858 1.00 105.52 ? 401 MET D C   1 
ATOM   11791 O O   . MET D 1 401 ? 181.033 169.181 207.019 1.00 111.41 ? 401 MET D O   1 
ATOM   11792 C CB  . MET D 1 401 ? 178.386 170.056 207.745 1.00 104.21 ? 401 MET D CB  1 
ATOM   11793 C CG  . MET D 1 401 ? 178.703 169.552 209.147 1.00 107.66 ? 401 MET D CG  1 
ATOM   11794 S SD  . MET D 1 401 ? 178.774 170.868 210.377 1.00 116.32 ? 401 MET D SD  1 
ATOM   11795 C CE  . MET D 1 401 ? 177.043 171.036 210.800 1.00 105.71 ? 401 MET D CE  1 
ATOM   11796 N N   . ALA D 1 402 ? 180.166 167.102 206.884 1.00 96.73  ? 402 ALA D N   1 
ATOM   11797 C CA  . ALA D 1 402 ? 181.433 166.456 207.215 1.00 99.67  ? 402 ALA D CA  1 
ATOM   11798 C C   . ALA D 1 402 ? 182.510 166.778 206.187 1.00 106.49 ? 402 ALA D C   1 
ATOM   11799 O O   . ALA D 1 402 ? 183.654 167.076 206.545 1.00 109.02 ? 402 ALA D O   1 
ATOM   11800 C CB  . ALA D 1 402 ? 181.233 164.945 207.332 1.00 100.03 ? 402 ALA D CB  1 
ATOM   11801 N N   . ARG D 1 403 ? 182.163 166.718 204.899 1.00 103.58 ? 403 ARG D N   1 
ATOM   11802 C CA  . ARG D 1 403 ? 183.151 166.977 203.855 1.00 98.88  ? 403 ARG D CA  1 
ATOM   11803 C C   . ARG D 1 403 ? 183.651 168.415 203.916 1.00 104.71 ? 403 ARG D C   1 
ATOM   11804 O O   . ARG D 1 403 ? 184.858 168.671 203.828 1.00 113.96 ? 403 ARG D O   1 
ATOM   11805 C CB  . ARG D 1 403 ? 182.553 166.669 202.482 1.00 103.87 ? 403 ARG D CB  1 
ATOM   11806 C CG  . ARG D 1 403 ? 183.559 166.712 201.343 1.00 109.28 ? 403 ARG D CG  1 
ATOM   11807 C CD  . ARG D 1 403 ? 182.924 166.288 200.029 1.00 109.32 ? 403 ARG D CD  1 
ATOM   11808 N NE  . ARG D 1 403 ? 183.902 166.204 198.952 1.00 110.52 ? 403 ARG D NE  1 
ATOM   11809 C CZ  . ARG D 1 403 ? 184.227 167.212 198.154 1.00 111.81 ? 403 ARG D CZ  1 
ATOM   11810 N NH1 . ARG D 1 403 ? 183.669 168.404 198.284 1.00 110.92 ? 403 ARG D NH1 1 
ATOM   11811 N NH2 . ARG D 1 403 ? 185.136 167.019 197.202 1.00 110.08 ? 403 ARG D NH2 1 
ATOM   11812 N N   . ALA D 1 404 ? 182.730 169.370 204.073 1.00 91.68  ? 404 ALA D N   1 
ATOM   11813 C CA  . ALA D 1 404 ? 183.125 170.773 204.156 1.00 87.48  ? 404 ALA D CA  1 
ATOM   11814 C C   . ALA D 1 404 ? 183.984 171.034 205.386 1.00 93.76  ? 404 ALA D C   1 
ATOM   11815 O O   . ALA D 1 404 ? 184.988 171.754 205.310 1.00 98.11  ? 404 ALA D O   1 
ATOM   11816 C CB  . ALA D 1 404 ? 181.885 171.667 204.165 1.00 91.86  ? 404 ALA D CB  1 
ATOM   11817 N N   . LEU D 1 405 ? 183.608 170.457 206.530 1.00 92.59  ? 405 LEU D N   1 
ATOM   11818 C CA  . LEU D 1 405 ? 184.388 170.657 207.746 1.00 89.29  ? 405 LEU D CA  1 
ATOM   11819 C C   . LEU D 1 405 ? 185.777 170.046 207.619 1.00 97.99  ? 405 LEU D C   1 
ATOM   11820 O O   . LEU D 1 405 ? 186.766 170.645 208.057 1.00 105.58 ? 405 LEU D O   1 
ATOM   11821 C CB  . LEU D 1 405 ? 183.644 170.072 208.946 1.00 90.37  ? 405 LEU D CB  1 
ATOM   11822 C CG  . LEU D 1 405 ? 184.123 170.525 210.326 1.00 94.20  ? 405 LEU D CG  1 
ATOM   11823 C CD1 . LEU D 1 405 ? 184.038 172.038 210.450 1.00 93.43  ? 405 LEU D CD1 1 
ATOM   11824 C CD2 . LEU D 1 405 ? 183.302 169.855 211.412 1.00 96.03  ? 405 LEU D CD2 1 
ATOM   11825 N N   . GLN D 1 406 ? 185.875 168.856 207.020 1.00 90.85  ? 406 GLN D N   1 
ATOM   11826 C CA  . GLN D 1 406 ? 187.179 168.233 206.821 1.00 84.87  ? 406 GLN D CA  1 
ATOM   11827 C C   . GLN D 1 406 ? 188.045 169.056 205.878 1.00 91.40  ? 406 GLN D C   1 
ATOM   11828 O O   . GLN D 1 406 ? 189.248 169.218 206.113 1.00 101.07 ? 406 GLN D O   1 
ATOM   11829 C CB  . GLN D 1 406 ? 187.005 166.810 206.289 1.00 90.09  ? 406 GLN D CB  1 
ATOM   11830 C CG  . GLN D 1 406 ? 186.564 165.805 207.341 1.00 97.37  ? 406 GLN D CG  1 
ATOM   11831 C CD  . GLN D 1 406 ? 186.415 164.404 206.782 1.00 104.04 ? 406 GLN D CD  1 
ATOM   11832 O OE1 . GLN D 1 406 ? 186.648 164.168 205.597 1.00 107.00 ? 406 GLN D OE1 1 
ATOM   11833 N NE2 . GLN D 1 406 ? 186.023 163.465 207.636 1.00 96.00  ? 406 GLN D NE2 1 
ATOM   11834 N N   . LYS D 1 407 ? 187.453 169.586 204.804 1.00 93.84  ? 407 LYS D N   1 
ATOM   11835 C CA  . LYS D 1 407 ? 188.214 170.429 203.886 1.00 87.64  ? 407 LYS D CA  1 
ATOM   11836 C C   . LYS D 1 407 ? 188.705 171.695 204.578 1.00 88.83  ? 407 LYS D C   1 
ATOM   11837 O O   . LYS D 1 407 ? 189.852 172.116 204.381 1.00 94.00  ? 407 LYS D O   1 
ATOM   11838 C CB  . LYS D 1 407 ? 187.361 170.779 202.666 1.00 89.79  ? 407 LYS D CB  1 
ATOM   11839 C CG  . LYS D 1 407 ? 187.152 169.621 201.703 1.00 87.24  ? 407 LYS D CG  1 
ATOM   11840 C CD  . LYS D 1 407 ? 186.464 170.079 200.427 1.00 92.91  ? 407 LYS D CD  1 
ATOM   11841 C CE  . LYS D 1 407 ? 187.318 171.079 199.666 1.00 100.16 ? 407 LYS D CE  1 
ATOM   11842 N NZ  . LYS D 1 407 ? 186.647 171.549 198.422 1.00 101.39 ? 407 LYS D NZ  1 
ATOM   11843 N N   . TYR D 1 408 ? 187.850 172.315 205.397 1.00 86.19  ? 408 TYR D N   1 
ATOM   11844 C CA  . TYR D 1 408 ? 188.262 173.517 206.115 1.00 86.43  ? 408 TYR D CA  1 
ATOM   11845 C C   . TYR D 1 408 ? 189.370 173.211 207.117 1.00 93.23  ? 408 TYR D C   1 
ATOM   11846 O O   . TYR D 1 408 ? 190.315 173.995 207.263 1.00 102.98 ? 408 TYR D O   1 
ATOM   11847 C CB  . TYR D 1 408 ? 187.063 174.152 206.817 1.00 89.84  ? 408 TYR D CB  1 
ATOM   11848 C CG  . TYR D 1 408 ? 187.355 175.524 207.380 1.00 90.87  ? 408 TYR D CG  1 
ATOM   11849 C CD1 . TYR D 1 408 ? 187.535 176.615 206.540 1.00 88.63  ? 408 TYR D CD1 1 
ATOM   11850 C CD2 . TYR D 1 408 ? 187.459 175.728 208.749 1.00 97.46  ? 408 TYR D CD2 1 
ATOM   11851 C CE1 . TYR D 1 408 ? 187.805 177.871 207.047 1.00 85.79  ? 408 TYR D CE1 1 
ATOM   11852 C CE2 . TYR D 1 408 ? 187.730 176.981 209.266 1.00 93.62  ? 408 TYR D CE2 1 
ATOM   11853 C CZ  . TYR D 1 408 ? 187.902 178.048 208.411 1.00 87.35  ? 408 TYR D CZ  1 
ATOM   11854 O OH  . TYR D 1 408 ? 188.171 179.297 208.920 1.00 88.75  ? 408 TYR D OH  1 
ATOM   11855 N N   . LEU D 1 409 ? 189.271 172.081 207.820 1.00 89.10  ? 409 LEU D N   1 
ATOM   11856 C CA  . LEU D 1 409 ? 190.325 171.699 208.755 1.00 80.22  ? 409 LEU D CA  1 
ATOM   11857 C C   . LEU D 1 409 ? 191.635 171.422 208.027 1.00 84.86  ? 409 LEU D C   1 
ATOM   11858 O O   . LEU D 1 409 ? 192.712 171.781 208.518 1.00 93.82  ? 409 LEU D O   1 
ATOM   11859 C CB  . LEU D 1 409 ? 189.893 170.480 209.569 1.00 89.80  ? 409 LEU D CB  1 
ATOM   11860 C CG  . LEU D 1 409 ? 188.761 170.698 210.577 1.00 84.54  ? 409 LEU D CG  1 
ATOM   11861 C CD1 . LEU D 1 409 ? 188.592 169.478 211.469 1.00 88.71  ? 409 LEU D CD1 1 
ATOM   11862 C CD2 . LEU D 1 409 ? 189.012 171.945 211.410 1.00 81.82  ? 409 LEU D CD2 1 
ATOM   11863 N N   . ARG D 1 410 ? 191.565 170.778 206.859 1.00 98.28  ? 410 ARG D N   1 
ATOM   11864 C CA  . ARG D 1 410 ? 192.771 170.523 206.079 1.00 94.42  ? 410 ARG D CA  1 
ATOM   11865 C C   . ARG D 1 410 ? 193.411 171.822 205.605 1.00 97.97  ? 410 ARG D C   1 
ATOM   11866 O O   . ARG D 1 410 ? 194.638 171.969 205.654 1.00 103.96 ? 410 ARG D O   1 
ATOM   11867 C CB  . ARG D 1 410 ? 192.447 169.621 204.888 1.00 99.07  ? 410 ARG D CB  1 
ATOM   11868 C CG  . ARG D 1 410 ? 192.182 168.171 205.258 1.00 98.41  ? 410 ARG D CG  1 
ATOM   11869 C CD  . ARG D 1 410 ? 192.442 167.242 204.082 1.00 100.93 ? 410 ARG D CD  1 
ATOM   11870 N NE  . ARG D 1 410 ? 191.593 167.553 202.938 1.00 108.55 ? 410 ARG D NE  1 
ATOM   11871 C CZ  . ARG D 1 410 ? 192.033 168.055 201.792 1.00 107.03 ? 410 ARG D CZ  1 
ATOM   11872 N NH1 . ARG D 1 410 ? 193.315 168.317 201.600 1.00 102.28 ? 410 ARG D NH1 1 
ATOM   11873 N NH2 . ARG D 1 410 ? 191.165 168.300 200.815 1.00 106.06 ? 410 ARG D NH2 1 
ATOM   11874 N N   . ILE D 1 411 ? 192.599 172.776 205.141 1.00 92.91  ? 411 ILE D N   1 
ATOM   11875 C CA  . ILE D 1 411 ? 193.154 174.031 204.648 1.00 88.91  ? 411 ILE D CA  1 
ATOM   11876 C C   . ILE D 1 411 ? 193.617 174.931 205.787 1.00 92.52  ? 411 ILE D C   1 
ATOM   11877 O O   . ILE D 1 411 ? 194.447 175.821 205.569 1.00 95.52  ? 411 ILE D O   1 
ATOM   11878 C CB  . ILE D 1 411 ? 192.136 174.761 203.750 1.00 92.54  ? 411 ILE D CB  1 
ATOM   11879 C CG1 . ILE D 1 411 ? 192.855 175.710 202.789 1.00 94.09  ? 411 ILE D CG1 1 
ATOM   11880 C CG2 . ILE D 1 411 ? 191.125 175.529 204.586 1.00 94.88  ? 411 ILE D CG2 1 
ATOM   11881 C CD1 . ILE D 1 411 ? 193.727 175.005 201.773 1.00 96.36  ? 411 ILE D CD1 1 
ATOM   11882 N N   . THR D 1 412 ? 193.109 174.723 207.002 1.00 99.93  ? 412 THR D N   1 
ATOM   11883 C CA  . THR D 1 412 ? 193.506 175.515 208.160 1.00 94.39  ? 412 THR D CA  1 
ATOM   11884 C C   . THR D 1 412 ? 194.450 174.761 209.088 1.00 96.69  ? 412 THR D C   1 
ATOM   11885 O O   . THR D 1 412 ? 194.853 175.309 210.120 1.00 99.73  ? 412 THR D O   1 
ATOM   11886 C CB  . THR D 1 412 ? 192.271 175.977 208.936 1.00 100.10 ? 412 THR D CB  1 
ATOM   11887 O OG1 . THR D 1 412 ? 191.365 174.879 209.098 1.00 110.63 ? 412 THR D OG1 1 
ATOM   11888 C CG2 . THR D 1 412 ? 191.567 177.104 208.195 1.00 99.29  ? 412 THR D CG2 1 
ATOM   11889 N N   . ARG D 1 413 ? 194.812 173.522 208.744 1.00 100.30 ? 413 ARG D N   1 
ATOM   11890 C CA  . ARG D 1 413 ? 195.714 172.700 209.554 1.00 97.07  ? 413 ARG D CA  1 
ATOM   11891 C C   . ARG D 1 413 ? 195.199 172.547 210.984 1.00 98.53  ? 413 ARG D C   1 
ATOM   11892 O O   . ARG D 1 413 ? 195.967 172.579 211.948 1.00 100.69 ? 413 ARG D O   1 
ATOM   11893 C CB  . ARG D 1 413 ? 197.136 173.266 209.544 1.00 90.30  ? 413 ARG D CB  1 
ATOM   11894 C CG  . ARG D 1 413 ? 197.946 172.892 208.314 1.00 96.27  ? 413 ARG D CG  1 
ATOM   11895 C CD  . ARG D 1 413 ? 197.812 173.941 207.222 1.00 97.18  ? 413 ARG D CD  1 
ATOM   11896 N NE  . ARG D 1 413 ? 198.807 173.765 206.171 1.00 107.64 ? 413 ARG D NE  1 
ATOM   11897 C CZ  . ARG D 1 413 ? 198.609 173.064 205.063 1.00 108.16 ? 413 ARG D CZ  1 
ATOM   11898 N NH1 . ARG D 1 413 ? 197.459 172.455 204.826 1.00 105.97 ? 413 ARG D NH1 1 
ATOM   11899 N NH2 . ARG D 1 413 ? 199.591 172.971 204.171 1.00 102.16 ? 413 ARG D NH2 1 
ATOM   11900 N N   . GLN D 1 414 ? 193.885 172.378 211.123 1.00 94.12  ? 414 GLN D N   1 
ATOM   11901 C CA  . GLN D 1 414 ? 193.244 172.235 212.424 1.00 83.48  ? 414 GLN D CA  1 
ATOM   11902 C C   . GLN D 1 414 ? 192.563 170.882 212.595 1.00 89.20  ? 414 GLN D C   1 
ATOM   11903 O O   . GLN D 1 414 ? 191.749 170.720 213.511 1.00 100.04 ? 414 GLN D O   1 
ATOM   11904 C CB  . GLN D 1 414 ? 192.234 173.365 212.638 1.00 87.14  ? 414 GLN D CB  1 
ATOM   11905 C CG  . GLN D 1 414 ? 192.107 173.830 214.080 1.00 95.67  ? 414 GLN D CG  1 
ATOM   11906 C CD  . GLN D 1 414 ? 191.250 175.073 214.218 1.00 99.33  ? 414 GLN D CD  1 
ATOM   11907 O OE1 . GLN D 1 414 ? 190.670 175.551 213.243 1.00 93.07  ? 414 GLN D OE1 1 
ATOM   11908 N NE2 . GLN D 1 414 ? 191.166 175.602 215.433 1.00 103.78 ? 414 GLN D NE2 1 
ATOM   11909 N N   . GLN D 1 415 ? 192.873 169.908 211.737 1.00 92.70  ? 415 GLN D N   1 
ATOM   11910 C CA  . GLN D 1 415 ? 192.225 168.604 211.834 1.00 98.25  ? 415 GLN D CA  1 
ATOM   11911 C C   . GLN D 1 415 ? 192.704 167.819 213.049 1.00 98.07  ? 415 GLN D C   1 
ATOM   11912 O O   . GLN D 1 415 ? 191.949 167.005 213.594 1.00 101.37 ? 415 GLN D O   1 
ATOM   11913 C CB  . GLN D 1 415 ? 192.468 167.799 210.557 1.00 104.53 ? 415 GLN D CB  1 
ATOM   11914 C CG  . GLN D 1 415 ? 193.933 167.665 210.176 1.00 108.15 ? 415 GLN D CG  1 
ATOM   11915 C CD  . GLN D 1 415 ? 194.122 167.180 208.753 1.00 113.86 ? 415 GLN D CD  1 
ATOM   11916 O OE1 . GLN D 1 415 ? 193.157 166.855 208.062 1.00 110.73 ? 415 GLN D OE1 1 
ATOM   11917 N NE2 . GLN D 1 415 ? 195.372 167.128 208.306 1.00 110.12 ? 415 GLN D NE2 1 
ATOM   11918 N N   . ASN D 1 416 ? 193.948 168.037 213.480 1.00 102.42 ? 416 ASN D N   1 
ATOM   11919 C CA  . ASN D 1 416 ? 194.486 167.282 214.608 1.00 105.57 ? 416 ASN D CA  1 
ATOM   11920 C C   . ASN D 1 416 ? 193.737 167.595 215.898 1.00 107.16 ? 416 ASN D C   1 
ATOM   11921 O O   . ASN D 1 416 ? 193.431 166.690 216.682 1.00 100.76 ? 416 ASN D O   1 
ATOM   11922 C CB  . ASN D 1 416 ? 195.978 167.575 214.769 1.00 103.76 ? 416 ASN D CB  1 
ATOM   11923 C CG  . ASN D 1 416 ? 196.693 166.524 215.596 1.00 109.56 ? 416 ASN D CG  1 
ATOM   11924 O OD1 . ASN D 1 416 ? 196.086 165.553 216.048 1.00 108.24 ? 416 ASN D OD1 1 
ATOM   11925 N ND2 . ASN D 1 416 ? 197.991 166.714 215.799 1.00 113.33 ? 416 ASN D ND2 1 
ATOM   11926 N N   . TYR D 1 417 ? 193.435 168.872 216.136 1.00 109.20 ? 417 TYR D N   1 
ATOM   11927 C CA  . TYR D 1 417 ? 192.791 169.267 217.385 1.00 103.46 ? 417 TYR D CA  1 
ATOM   11928 C C   . TYR D 1 417 ? 191.325 168.851 217.420 1.00 106.09 ? 417 TYR D C   1 
ATOM   11929 O O   . TYR D 1 417 ? 190.828 168.390 218.453 1.00 110.47 ? 417 TYR D O   1 
ATOM   11930 C CB  . TYR D 1 417 ? 192.925 170.778 217.587 1.00 98.38  ? 417 TYR D CB  1 
ATOM   11931 C CG  . TYR D 1 417 ? 194.353 171.271 217.556 1.00 97.65  ? 417 TYR D CG  1 
ATOM   11932 C CD1 . TYR D 1 417 ? 195.374 170.534 218.141 1.00 100.89 ? 417 TYR D CD1 1 
ATOM   11933 C CD2 . TYR D 1 417 ? 194.681 172.471 216.940 1.00 98.54  ? 417 TYR D CD2 1 
ATOM   11934 C CE1 . TYR D 1 417 ? 196.681 170.978 218.115 1.00 102.50 ? 417 TYR D CE1 1 
ATOM   11935 C CE2 . TYR D 1 417 ? 195.986 172.925 216.909 1.00 108.65 ? 417 TYR D CE2 1 
ATOM   11936 C CZ  . TYR D 1 417 ? 196.981 172.174 217.498 1.00 112.79 ? 417 TYR D CZ  1 
ATOM   11937 O OH  . TYR D 1 417 ? 198.282 172.618 217.472 1.00 114.98 ? 417 TYR D OH  1 
ATOM   11938 N N   . HIS D 1 418 ? 190.619 169.005 216.302 1.00 96.46  ? 418 HIS D N   1 
ATOM   11939 C CA  . HIS D 1 418 ? 189.187 168.730 216.254 1.00 91.93  ? 418 HIS D CA  1 
ATOM   11940 C C   . HIS D 1 418 ? 188.964 167.281 215.835 1.00 93.18  ? 418 HIS D C   1 
ATOM   11941 O O   . HIS D 1 418 ? 189.304 166.891 214.713 1.00 104.09 ? 418 HIS D O   1 
ATOM   11942 C CB  . HIS D 1 418 ? 188.494 169.693 215.295 1.00 88.56  ? 418 HIS D CB  1 
ATOM   11943 C CG  . HIS D 1 418 ? 188.545 171.123 215.736 1.00 86.20  ? 418 HIS D CG  1 
ATOM   11944 N ND1 . HIS D 1 418 ? 188.019 171.551 216.937 1.00 92.21  ? 418 HIS D ND1 1 
ATOM   11945 C CD2 . HIS D 1 418 ? 189.060 172.223 215.138 1.00 83.56  ? 418 HIS D CD2 1 
ATOM   11946 C CE1 . HIS D 1 418 ? 188.209 172.853 217.059 1.00 94.01  ? 418 HIS D CE1 1 
ATOM   11947 N NE2 . HIS D 1 418 ? 188.838 173.285 215.981 1.00 87.71  ? 418 HIS D NE2 1 
ATOM   11948 N N   . SER D 1 419 ? 188.392 166.486 216.732 1.00 97.49  ? 419 SER D N   1 
ATOM   11949 C CA  . SER D 1 419 ? 188.059 165.097 216.459 1.00 99.42  ? 419 SER D CA  1 
ATOM   11950 C C   . SER D 1 419 ? 186.570 164.960 216.163 1.00 104.37 ? 419 SER D C   1 
ATOM   11951 O O   . SER D 1 419 ? 185.765 165.837 216.485 1.00 112.99 ? 419 SER D O   1 
ATOM   11952 C CB  . SER D 1 419 ? 188.446 164.203 217.639 1.00 105.53 ? 419 SER D CB  1 
ATOM   11953 O OG  . SER D 1 419 ? 188.358 162.832 217.291 1.00 107.04 ? 419 SER D OG  1 
ATOM   11954 N N   . MET D 1 420 ? 186.212 163.833 215.542 1.00 115.38 ? 420 MET D N   1 
ATOM   11955 C CA  . MET D 1 420 ? 184.821 163.604 215.163 1.00 113.69 ? 420 MET D CA  1 
ATOM   11956 C C   . MET D 1 420 ? 183.913 163.544 216.387 1.00 114.43 ? 420 MET D C   1 
ATOM   11957 O O   . MET D 1 420 ? 182.806 164.096 216.376 1.00 117.93 ? 420 MET D O   1 
ATOM   11958 C CB  . MET D 1 420 ? 184.709 162.319 214.343 1.00 115.55 ? 420 MET D CB  1 
ATOM   11959 C CG  . MET D 1 420 ? 183.334 162.078 213.742 1.00 115.74 ? 420 MET D CG  1 
ATOM   11960 S SD  . MET D 1 420 ? 182.486 160.676 214.495 1.00 133.92 ? 420 MET D SD  1 
ATOM   11961 C CE  . MET D 1 420 ? 183.393 159.308 213.780 1.00 116.86 ? 420 MET D CE  1 
ATOM   11962 N N   . GLU D 1 421 ? 184.366 162.878 217.452 1.00 109.52 ? 421 GLU D N   1 
ATOM   11963 C CA  . GLU D 1 421 ? 183.572 162.813 218.675 1.00 110.19 ? 421 GLU D CA  1 
ATOM   11964 C C   . GLU D 1 421 ? 183.395 164.195 219.291 1.00 112.85 ? 421 GLU D C   1 
ATOM   11965 O O   . GLU D 1 421 ? 182.309 164.533 219.775 1.00 114.76 ? 421 GLU D O   1 
ATOM   11966 C CB  . GLU D 1 421 ? 184.224 161.857 219.674 1.00 115.25 ? 421 GLU D CB  1 
ATOM   11967 C CG  . GLU D 1 421 ? 183.330 161.476 220.843 1.00 118.95 ? 421 GLU D CG  1 
ATOM   11968 C CD  . GLU D 1 421 ? 182.188 160.567 220.430 1.00 122.53 ? 421 GLU D CD  1 
ATOM   11969 O OE1 . GLU D 1 421 ? 182.377 159.332 220.438 1.00 126.04 ? 421 GLU D OE1 1 
ATOM   11970 O OE2 . GLU D 1 421 ? 181.101 161.087 220.100 1.00 119.56 ? 421 GLU D OE2 1 
ATOM   11971 N N   . SER D 1 422 ? 184.456 165.007 219.286 1.00 100.18 ? 422 SER D N   1 
ATOM   11972 C CA  . SER D 1 422 ? 184.350 166.367 219.805 1.00 99.25  ? 422 SER D CA  1 
ATOM   11973 C C   . SER D 1 422 ? 183.378 167.200 218.978 1.00 101.45 ? 422 SER D C   1 
ATOM   11974 O O   . SER D 1 422 ? 182.594 167.983 219.529 1.00 107.56 ? 422 SER D O   1 
ATOM   11975 C CB  . SER D 1 422 ? 185.729 167.025 219.838 1.00 103.09 ? 422 SER D CB  1 
ATOM   11976 O OG  . SER D 1 422 ? 185.628 168.407 220.137 1.00 105.75 ? 422 SER D OG  1 
ATOM   11977 N N   . ILE D 1 423 ? 183.418 167.048 217.652 1.00 99.42  ? 423 ILE D N   1 
ATOM   11978 C CA  . ILE D 1 423 ? 182.493 167.776 216.788 1.00 93.11  ? 423 ILE D CA  1 
ATOM   11979 C C   . ILE D 1 423 ? 181.056 167.358 217.071 1.00 97.67  ? 423 ILE D C   1 
ATOM   11980 O O   . ILE D 1 423 ? 180.151 168.200 217.143 1.00 102.76 ? 423 ILE D O   1 
ATOM   11981 C CB  . ILE D 1 423 ? 182.866 167.564 215.308 1.00 88.71  ? 423 ILE D CB  1 
ATOM   11982 C CG1 . ILE D 1 423 ? 184.239 168.172 215.014 1.00 97.17  ? 423 ILE D CG1 1 
ATOM   11983 C CG2 . ILE D 1 423 ? 181.808 168.165 214.396 1.00 92.98  ? 423 ILE D CG2 1 
ATOM   11984 C CD1 . ILE D 1 423 ? 184.904 167.608 213.778 1.00 101.54 ? 423 ILE D CD1 1 
ATOM   11985 N N   . LEU D 1 424 ? 180.821 166.053 217.234 1.00 99.91  ? 424 LEU D N   1 
ATOM   11986 C CA  . LEU D 1 424 ? 179.477 165.577 217.548 1.00 100.09 ? 424 LEU D CA  1 
ATOM   11987 C C   . LEU D 1 424 ? 179.000 166.110 218.894 1.00 100.33 ? 424 LEU D C   1 
ATOM   11988 O O   . LEU D 1 424 ? 177.838 166.511 219.036 1.00 105.64 ? 424 LEU D O   1 
ATOM   11989 C CB  . LEU D 1 424 ? 179.447 164.050 217.535 1.00 103.01 ? 424 LEU D CB  1 
ATOM   11990 C CG  . LEU D 1 424 ? 179.563 163.388 216.162 1.00 101.25 ? 424 LEU D CG  1 
ATOM   11991 C CD1 . LEU D 1 424 ? 179.600 161.877 216.304 1.00 101.77 ? 424 LEU D CD1 1 
ATOM   11992 C CD2 . LEU D 1 424 ? 178.415 163.817 215.265 1.00 103.29 ? 424 LEU D CD2 1 
ATOM   11993 N N   . GLN D 1 425 ? 179.882 166.113 219.897 1.00 105.33 ? 425 GLN D N   1 
ATOM   11994 C CA  . GLN D 1 425 ? 179.512 166.636 221.208 1.00 107.19 ? 425 GLN D CA  1 
ATOM   11995 C C   . GLN D 1 425 ? 179.182 168.122 221.137 1.00 108.40 ? 425 GLN D C   1 
ATOM   11996 O O   . GLN D 1 425 ? 178.214 168.580 221.754 1.00 116.76 ? 425 GLN D O   1 
ATOM   11997 C CB  . GLN D 1 425 ? 180.636 166.381 222.211 1.00 110.65 ? 425 GLN D CB  1 
ATOM   11998 C CG  . GLN D 1 425 ? 180.696 164.951 222.724 1.00 113.81 ? 425 GLN D CG  1 
ATOM   11999 C CD  . GLN D 1 425 ? 181.795 164.745 223.748 1.00 117.36 ? 425 GLN D CD  1 
ATOM   12000 O OE1 . GLN D 1 425 ? 182.527 165.674 224.087 1.00 117.79 ? 425 GLN D OE1 1 
ATOM   12001 N NE2 . GLN D 1 425 ? 181.915 163.520 224.249 1.00 113.53 ? 425 GLN D NE2 1 
ATOM   12002 N N   . HIS D 1 426 ? 179.978 168.890 220.389 1.00 87.89  ? 426 HIS D N   1 
ATOM   12003 C CA  . HIS D 1 426 ? 179.702 170.316 220.239 1.00 85.99  ? 426 HIS D CA  1 
ATOM   12004 C C   . HIS D 1 426 ? 178.383 170.549 219.512 1.00 92.42  ? 426 HIS D C   1 
ATOM   12005 O O   . HIS D 1 426 ? 177.620 171.454 219.871 1.00 101.04 ? 426 HIS D O   1 
ATOM   12006 C CB  . HIS D 1 426 ? 180.851 171.000 219.500 1.00 79.37  ? 426 HIS D CB  1 
ATOM   12007 C CG  . HIS D 1 426 ? 180.723 172.490 219.433 1.00 81.43  ? 426 HIS D CG  1 
ATOM   12008 N ND1 . HIS D 1 426 ? 180.247 173.243 220.485 1.00 84.58  ? 426 HIS D ND1 1 
ATOM   12009 C CD2 . HIS D 1 426 ? 181.009 173.366 218.442 1.00 94.11  ? 426 HIS D CD2 1 
ATOM   12010 C CE1 . HIS D 1 426 ? 180.245 174.519 220.144 1.00 91.74  ? 426 HIS D CE1 1 
ATOM   12011 N NE2 . HIS D 1 426 ? 180.702 174.621 218.909 1.00 95.30  ? 426 HIS D NE2 1 
ATOM   12012 N N   . LEU D 1 427 ? 178.102 169.749 218.480 1.00 92.10  ? 427 LEU D N   1 
ATOM   12013 C CA  . LEU D 1 427 ? 176.833 169.879 217.770 1.00 95.04  ? 427 LEU D CA  1 
ATOM   12014 C C   . LEU D 1 427 ? 175.656 169.568 218.685 1.00 92.66  ? 427 LEU D C   1 
ATOM   12015 O O   . LEU D 1 427 ? 174.640 170.273 218.663 1.00 96.24  ? 427 LEU D O   1 
ATOM   12016 C CB  . LEU D 1 427 ? 176.821 168.962 216.546 1.00 87.31  ? 427 LEU D CB  1 
ATOM   12017 C CG  . LEU D 1 427 ? 175.699 169.198 215.534 1.00 78.93  ? 427 LEU D CG  1 
ATOM   12018 C CD1 . LEU D 1 427 ? 175.707 170.640 215.048 1.00 85.52  ? 427 LEU D CD1 1 
ATOM   12019 C CD2 . LEU D 1 427 ? 175.819 168.234 214.364 1.00 88.27  ? 427 LEU D CD2 1 
ATOM   12020 N N   . ALA D 1 428 ? 175.774 168.516 219.499 1.00 87.83  ? 428 ALA D N   1 
ATOM   12021 C CA  . ALA D 1 428 ? 174.711 168.190 220.445 1.00 87.56  ? 428 ALA D CA  1 
ATOM   12022 C C   . ALA D 1 428 ? 174.527 169.302 221.472 1.00 87.05  ? 428 ALA D C   1 
ATOM   12023 O O   . ALA D 1 428 ? 173.395 169.644 221.832 1.00 94.73  ? 428 ALA D O   1 
ATOM   12024 C CB  . ALA D 1 428 ? 175.012 166.862 221.138 1.00 94.43  ? 428 ALA D CB  1 
ATOM   12025 N N   . PHE D 1 429 ? 175.632 169.873 221.956 1.00 88.40  ? 429 PHE D N   1 
ATOM   12026 C CA  . PHE D 1 429 ? 175.553 170.970 222.915 1.00 95.48  ? 429 PHE D CA  1 
ATOM   12027 C C   . PHE D 1 429 ? 174.859 172.183 222.306 1.00 98.33  ? 429 PHE D C   1 
ATOM   12028 O O   . PHE D 1 429 ? 174.018 172.821 222.953 1.00 105.78 ? 429 PHE D O   1 
ATOM   12029 C CB  . PHE D 1 429 ? 176.962 171.322 223.395 1.00 95.78  ? 429 PHE D CB  1 
ATOM   12030 C CG  . PHE D 1 429 ? 177.001 172.327 224.509 1.00 96.74  ? 429 PHE D CG  1 
ATOM   12031 C CD1 . PHE D 1 429 ? 176.422 172.046 225.735 1.00 104.75 ? 429 PHE D CD1 1 
ATOM   12032 C CD2 . PHE D 1 429 ? 177.650 173.539 224.342 1.00 90.14  ? 429 PHE D CD2 1 
ATOM   12033 C CE1 . PHE D 1 429 ? 176.468 172.965 226.766 1.00 105.24 ? 429 PHE D CE1 1 
ATOM   12034 C CE2 . PHE D 1 429 ? 177.703 174.461 225.369 1.00 92.14  ? 429 PHE D CE2 1 
ATOM   12035 C CZ  . PHE D 1 429 ? 177.111 174.173 226.582 1.00 98.24  ? 429 PHE D CZ  1 
ATOM   12036 N N   . CYS D 1 430 ? 175.190 172.507 221.053 1.00 97.00  ? 430 CYS D N   1 
ATOM   12037 C CA  . CYS D 1 430 ? 174.524 173.608 220.364 1.00 97.03  ? 430 CYS D CA  1 
ATOM   12038 C C   . CYS D 1 430 ? 173.043 173.325 220.151 1.00 99.26  ? 430 CYS D C   1 
ATOM   12039 O O   . CYS D 1 430 ? 172.217 174.237 220.272 1.00 102.72 ? 430 CYS D O   1 
ATOM   12040 C CB  . CYS D 1 430 ? 175.210 173.883 219.026 1.00 96.14  ? 430 CYS D CB  1 
ATOM   12041 S SG  . CYS D 1 430 ? 176.863 174.602 219.167 1.00 120.11 ? 430 CYS D SG  1 
ATOM   12042 N N   . ILE D 1 431 ? 172.689 172.079 219.824 1.00 96.95  ? 431 ILE D N   1 
ATOM   12043 C CA  . ILE D 1 431 ? 171.282 171.722 219.661 1.00 93.62  ? 431 ILE D CA  1 
ATOM   12044 C C   . ILE D 1 431 ? 170.532 171.898 220.976 1.00 95.82  ? 431 ILE D C   1 
ATOM   12045 O O   . ILE D 1 431 ? 169.411 172.422 221.004 1.00 97.70  ? 431 ILE D O   1 
ATOM   12046 C CB  . ILE D 1 431 ? 171.151 170.285 219.120 1.00 94.09  ? 431 ILE D CB  1 
ATOM   12047 C CG1 . ILE D 1 431 ? 171.622 170.218 217.666 1.00 92.48  ? 431 ILE D CG1 1 
ATOM   12048 C CG2 . ILE D 1 431 ? 169.716 169.793 219.237 1.00 90.42  ? 431 ILE D CG2 1 
ATOM   12049 C CD1 . ILE D 1 431 ? 171.504 168.840 217.050 1.00 100.15 ? 431 ILE D CD1 1 
ATOM   12050 N N   . THR D 1 432 ? 171.137 171.464 222.086 1.00 97.77  ? 432 THR D N   1 
ATOM   12051 C CA  . THR D 1 432 ? 170.513 171.665 223.391 1.00 94.83  ? 432 THR D CA  1 
ATOM   12052 C C   . THR D 1 432 ? 170.340 173.147 223.698 1.00 103.95 ? 432 THR D C   1 
ATOM   12053 O O   . THR D 1 432 ? 169.294 173.564 224.208 1.00 108.00 ? 432 THR D O   1 
ATOM   12054 C CB  . THR D 1 432 ? 171.335 170.990 224.492 1.00 97.72  ? 432 THR D CB  1 
ATOM   12055 O OG1 . THR D 1 432 ? 172.648 171.563 224.536 1.00 102.50 ? 432 THR D OG1 1 
ATOM   12056 C CG2 . THR D 1 432 ? 171.431 169.491 224.259 1.00 99.63  ? 432 THR D CG2 1 
ATOM   12057 N N   . ASN D 1 433 ? 171.353 173.959 223.396 1.00 100.67 ? 433 ASN D N   1 
ATOM   12058 C CA  . ASN D 1 433 ? 171.263 175.390 223.655 1.00 100.70 ? 433 ASN D CA  1 
ATOM   12059 C C   . ASN D 1 433 ? 170.562 176.159 222.542 1.00 105.43 ? 433 ASN D C   1 
ATOM   12060 O O   . ASN D 1 433 ? 170.232 177.333 222.741 1.00 106.19 ? 433 ASN D O   1 
ATOM   12061 C CB  . ASN D 1 433 ? 172.660 175.973 223.873 1.00 101.89 ? 433 ASN D CB  1 
ATOM   12062 C CG  . ASN D 1 433 ? 173.441 175.225 224.931 1.00 107.53 ? 433 ASN D CG  1 
ATOM   12063 O OD1 . ASN D 1 433 ? 172.924 174.925 226.007 1.00 98.71  ? 433 ASN D OD1 1 
ATOM   12064 N ND2 . ASN D 1 433 ? 174.692 174.912 224.626 1.00 113.81 ? 433 ASN D ND2 1 
ATOM   12065 N N   . GLY D 1 434 ? 170.322 175.535 221.393 1.00 106.54 ? 434 GLY D N   1 
ATOM   12066 C CA  . GLY D 1 434 ? 169.683 176.231 220.286 1.00 99.59  ? 434 GLY D CA  1 
ATOM   12067 C C   . GLY D 1 434 ? 170.493 177.391 219.750 1.00 99.71  ? 434 GLY D C   1 
ATOM   12068 O O   . GLY D 1 434 ? 169.927 178.438 219.411 1.00 108.27 ? 434 GLY D O   1 
ATOM   12069 N N   . MET D 1 435 ? 171.810 177.229 219.666 1.00 90.84  ? 435 MET D N   1 
ATOM   12070 C CA  . MET D 1 435 ? 172.674 178.307 219.209 1.00 92.17  ? 435 MET D CA  1 
ATOM   12071 C C   . MET D 1 435 ? 172.548 178.508 217.703 1.00 82.72  ? 435 MET D C   1 
ATOM   12072 O O   . MET D 1 435 ? 172.152 177.605 216.961 1.00 85.75  ? 435 MET D O   1 
ATOM   12073 C CB  . MET D 1 435 ? 174.129 178.017 219.575 1.00 95.13  ? 435 MET D CB  1 
ATOM   12074 C CG  . MET D 1 435 ? 174.322 177.506 220.991 1.00 94.68  ? 435 MET D CG  1 
ATOM   12075 S SD  . MET D 1 435 ? 176.044 177.570 221.519 1.00 88.35  ? 435 MET D SD  1 
ATOM   12076 C CE  . MET D 1 435 ? 176.267 179.335 221.714 1.00 94.13  ? 435 MET D CE  1 
ATOM   12077 N N   . THR D 1 436 ? 172.890 179.714 217.257 1.00 89.74  ? 436 THR D N   1 
ATOM   12078 C CA  . THR D 1 436 ? 172.894 180.023 215.839 1.00 97.39  ? 436 THR D CA  1 
ATOM   12079 C C   . THR D 1 436 ? 174.050 179.303 215.146 1.00 101.10 ? 436 THR D C   1 
ATOM   12080 O O   . THR D 1 436 ? 175.035 178.930 215.787 1.00 106.96 ? 436 THR D O   1 
ATOM   12081 C CB  . THR D 1 436 ? 173.007 181.530 215.624 1.00 102.88 ? 436 THR D CB  1 
ATOM   12082 O OG1 . THR D 1 436 ? 174.052 182.056 216.451 1.00 107.72 ? 436 THR D OG1 1 
ATOM   12083 C CG2 . THR D 1 436 ? 171.695 182.218 215.973 1.00 103.25 ? 436 THR D CG2 1 
ATOM   12084 N N   . PRO D 1 437 ? 173.945 179.084 213.831 1.00 89.50  ? 437 PRO D N   1 
ATOM   12085 C CA  . PRO D 1 437 ? 175.053 178.431 213.112 1.00 86.94  ? 437 PRO D CA  1 
ATOM   12086 C C   . PRO D 1 437 ? 176.368 179.186 213.202 1.00 94.91  ? 437 PRO D C   1 
ATOM   12087 O O   . PRO D 1 437 ? 177.434 178.565 213.107 1.00 100.30 ? 437 PRO D O   1 
ATOM   12088 C CB  . PRO D 1 437 ? 174.539 178.364 211.668 1.00 93.02  ? 437 PRO D CB  1 
ATOM   12089 C CG  . PRO D 1 437 ? 173.056 178.392 211.793 1.00 92.01  ? 437 PRO D CG  1 
ATOM   12090 C CD  . PRO D 1 437 ? 172.762 179.269 212.972 1.00 90.03  ? 437 PRO D CD  1 
ATOM   12091 N N   . LYS D 1 438 ? 176.326 180.510 213.375 1.00 97.69  ? 438 LYS D N   1 
ATOM   12092 C CA  . LYS D 1 438 ? 177.561 181.284 213.471 1.00 93.36  ? 438 LYS D CA  1 
ATOM   12093 C C   . LYS D 1 438 ? 178.363 180.900 214.709 1.00 96.85  ? 438 LYS D C   1 
ATOM   12094 O O   . LYS D 1 438 ? 179.598 180.841 214.663 1.00 101.90 ? 438 LYS D O   1 
ATOM   12095 C CB  . LYS D 1 438 ? 177.242 182.779 213.478 1.00 93.52  ? 438 LYS D CB  1 
ATOM   12096 C CG  . LYS D 1 438 ? 176.638 183.289 212.180 1.00 101.12 ? 438 LYS D CG  1 
ATOM   12097 C CD  . LYS D 1 438 ? 176.331 184.776 212.258 1.00 99.35  ? 438 LYS D CD  1 
ATOM   12098 C CE  . LYS D 1 438 ? 175.135 185.045 213.156 1.00 101.06 ? 438 LYS D CE  1 
ATOM   12099 N NZ  . LYS D 1 438 ? 173.876 184.499 212.578 1.00 97.63  ? 438 LYS D NZ  1 
ATOM   12100 N N   . ALA D 1 439 ? 177.680 180.650 215.829 1.00 95.22  ? 439 ALA D N   1 
ATOM   12101 C CA  . ALA D 1 439 ? 178.377 180.245 217.046 1.00 94.32  ? 439 ALA D CA  1 
ATOM   12102 C C   . ALA D 1 439 ? 179.089 178.911 216.857 1.00 103.06 ? 439 ALA D C   1 
ATOM   12103 O O   . ALA D 1 439 ? 180.231 178.739 217.300 1.00 110.32 ? 439 ALA D O   1 
ATOM   12104 C CB  . ALA D 1 439 ? 177.395 180.169 218.214 1.00 89.40  ? 439 ALA D CB  1 
ATOM   12105 N N   . PHE D 1 440 ? 178.425 177.952 216.206 1.00 92.09  ? 440 PHE D N   1 
ATOM   12106 C CA  . PHE D 1 440 ? 179.064 176.673 215.916 1.00 91.23  ? 440 PHE D CA  1 
ATOM   12107 C C   . PHE D 1 440 ? 180.236 176.849 214.958 1.00 97.93  ? 440 PHE D C   1 
ATOM   12108 O O   . PHE D 1 440 ? 181.284 176.212 215.121 1.00 101.71 ? 440 PHE D O   1 
ATOM   12109 C CB  . PHE D 1 440 ? 178.036 175.699 215.339 1.00 83.37  ? 440 PHE D CB  1 
ATOM   12110 C CG  . PHE D 1 440 ? 178.590 174.336 215.031 1.00 86.90  ? 440 PHE D CG  1 
ATOM   12111 C CD1 . PHE D 1 440 ? 178.705 173.381 216.027 1.00 94.23  ? 440 PHE D CD1 1 
ATOM   12112 C CD2 . PHE D 1 440 ? 178.986 174.007 213.745 1.00 87.32  ? 440 PHE D CD2 1 
ATOM   12113 C CE1 . PHE D 1 440 ? 179.212 172.125 215.748 1.00 93.85  ? 440 PHE D CE1 1 
ATOM   12114 C CE2 . PHE D 1 440 ? 179.494 172.754 213.460 1.00 84.51  ? 440 PHE D CE2 1 
ATOM   12115 C CZ  . PHE D 1 440 ? 179.607 171.812 214.462 1.00 89.10  ? 440 PHE D CZ  1 
ATOM   12116 N N   . LEU D 1 441 ? 180.073 177.706 213.948 1.00 96.74  ? 441 LEU D N   1 
ATOM   12117 C CA  . LEU D 1 441 ? 181.124 177.907 212.955 1.00 92.22  ? 441 LEU D CA  1 
ATOM   12118 C C   . LEU D 1 441 ? 182.365 178.547 213.567 1.00 99.94  ? 441 LEU D C   1 
ATOM   12119 O O   . LEU D 1 441 ? 183.493 178.161 213.239 1.00 108.99 ? 441 LEU D O   1 
ATOM   12120 C CB  . LEU D 1 441 ? 180.593 178.764 211.807 1.00 96.86  ? 441 LEU D CB  1 
ATOM   12121 C CG  . LEU D 1 441 ? 179.763 178.041 210.747 1.00 96.16  ? 441 LEU D CG  1 
ATOM   12122 C CD1 . LEU D 1 441 ? 178.783 178.997 210.089 1.00 99.46  ? 441 LEU D CD1 1 
ATOM   12123 C CD2 . LEU D 1 441 ? 180.677 177.413 209.709 1.00 101.63 ? 441 LEU D CD2 1 
ATOM   12124 N N   . GLU D 1 442 ? 182.180 179.528 214.455 1.00 95.58  ? 442 GLU D N   1 
ATOM   12125 C CA  . GLU D 1 442 ? 183.312 180.307 214.943 1.00 100.68 ? 442 GLU D CA  1 
ATOM   12126 C C   . GLU D 1 442 ? 184.256 179.501 215.828 1.00 109.35 ? 442 GLU D C   1 
ATOM   12127 O O   . GLU D 1 442 ? 185.419 179.891 215.977 1.00 116.69 ? 442 GLU D O   1 
ATOM   12128 C CB  . GLU D 1 442 ? 182.816 181.541 215.698 1.00 98.59  ? 442 GLU D CB  1 
ATOM   12129 C CG  . GLU D 1 442 ? 182.636 182.763 214.812 1.00 108.02 ? 442 GLU D CG  1 
ATOM   12130 C CD  . GLU D 1 442 ? 181.651 183.758 215.385 1.00 112.62 ? 442 GLU D CD  1 
ATOM   12131 O OE1 . GLU D 1 442 ? 181.035 183.448 216.425 1.00 114.29 ? 442 GLU D OE1 1 
ATOM   12132 O OE2 . GLU D 1 442 ? 181.492 184.849 214.798 1.00 109.33 ? 442 GLU D OE2 1 
ATOM   12133 N N   . ARG D 1 443 ? 183.791 178.400 216.422 1.00 93.93  ? 443 ARG D N   1 
ATOM   12134 C CA  . ARG D 1 443 ? 184.695 177.566 217.210 1.00 87.62  ? 443 ARG D CA  1 
ATOM   12135 C C   . ARG D 1 443 ? 185.770 176.938 216.332 1.00 89.35  ? 443 ARG D C   1 
ATOM   12136 O O   . ARG D 1 443 ? 186.946 176.895 216.714 1.00 83.48  ? 443 ARG D O   1 
ATOM   12137 C CB  . ARG D 1 443 ? 183.912 176.487 217.957 1.00 85.99  ? 443 ARG D CB  1 
ATOM   12138 C CG  . ARG D 1 443 ? 184.785 175.614 218.848 1.00 86.46  ? 443 ARG D CG  1 
ATOM   12139 C CD  . ARG D 1 443 ? 183.958 174.676 219.710 1.00 94.77  ? 443 ARG D CD  1 
ATOM   12140 N NE  . ARG D 1 443 ? 184.799 173.833 220.551 1.00 92.35  ? 443 ARG D NE  1 
ATOM   12141 C CZ  . ARG D 1 443 ? 184.338 172.974 221.450 1.00 100.50 ? 443 ARG D CZ  1 
ATOM   12142 N NH1 . ARG D 1 443 ? 183.041 172.817 221.656 1.00 102.77 ? 443 ARG D NH1 1 
ATOM   12143 N NH2 . ARG D 1 443 ? 185.201 172.254 222.162 1.00 95.29  ? 443 ARG D NH2 1 
ATOM   12144 N N   . TYR D 1 444 ? 185.389 176.447 215.155 1.00 91.48  ? 444 TYR D N   1 
ATOM   12145 C CA  . TYR D 1 444 ? 186.331 175.872 214.205 1.00 83.10  ? 444 TYR D CA  1 
ATOM   12146 C C   . TYR D 1 444 ? 186.868 176.894 213.213 1.00 80.07  ? 444 TYR D C   1 
ATOM   12147 O O   . TYR D 1 444 ? 187.711 176.543 212.381 1.00 84.01  ? 444 TYR D O   1 
ATOM   12148 C CB  . TYR D 1 444 ? 185.673 174.716 213.443 1.00 78.07  ? 444 TYR D CB  1 
ATOM   12149 C CG  . TYR D 1 444 ? 184.890 173.764 214.319 1.00 78.05  ? 444 TYR D CG  1 
ATOM   12150 C CD1 . TYR D 1 444 ? 185.523 172.722 214.984 1.00 87.92  ? 444 TYR D CD1 1 
ATOM   12151 C CD2 . TYR D 1 444 ? 183.518 173.906 214.480 1.00 72.40  ? 444 TYR D CD2 1 
ATOM   12152 C CE1 . TYR D 1 444 ? 184.812 171.849 215.786 1.00 82.33  ? 444 TYR D CE1 1 
ATOM   12153 C CE2 . TYR D 1 444 ? 182.799 173.038 215.279 1.00 78.39  ? 444 TYR D CE2 1 
ATOM   12154 C CZ  . TYR D 1 444 ? 183.450 172.012 215.929 1.00 84.61  ? 444 TYR D CZ  1 
ATOM   12155 O OH  . TYR D 1 444 ? 182.738 171.146 216.726 1.00 95.85  ? 444 TYR D OH  1 
ATOM   12156 N N   . LEU D 1 445 ? 186.395 178.141 213.277 1.00 92.55  ? 445 LEU D N   1 
ATOM   12157 C CA  . LEU D 1 445 ? 186.849 179.168 212.344 1.00 95.08  ? 445 LEU D CA  1 
ATOM   12158 C C   . LEU D 1 445 ? 188.345 179.420 212.484 1.00 104.23 ? 445 LEU D C   1 
ATOM   12159 O O   . LEU D 1 445 ? 189.114 179.238 211.533 1.00 112.46 ? 445 LEU D O   1 
ATOM   12160 C CB  . LEU D 1 445 ? 186.059 180.458 212.571 1.00 98.54  ? 445 LEU D CB  1 
ATOM   12161 C CG  . LEU D 1 445 ? 186.348 181.624 211.624 1.00 108.64 ? 445 LEU D CG  1 
ATOM   12162 C CD1 . LEU D 1 445 ? 185.918 181.276 210.211 1.00 103.12 ? 445 LEU D CD1 1 
ATOM   12163 C CD2 . LEU D 1 445 ? 185.655 182.890 212.103 1.00 109.55 ? 445 LEU D CD2 1 
ATOM   12164 N N   . SER D 1 446 ? 188.778 179.843 213.669 1.00 101.58 ? 446 SER D N   1 
ATOM   12165 C CA  . SER D 1 446 ? 190.173 180.165 213.922 1.00 100.42 ? 446 SER D CA  1 
ATOM   12166 C C   . SER D 1 446 ? 190.608 179.560 215.249 1.00 106.18 ? 446 SER D C   1 
ATOM   12167 O O   . SER D 1 446 ? 189.791 179.300 216.137 1.00 107.74 ? 446 SER D O   1 
ATOM   12168 C CB  . SER D 1 446 ? 190.407 181.683 213.935 1.00 105.06 ? 446 SER D CB  1 
ATOM   12169 O OG  . SER D 1 446 ? 189.741 182.292 215.027 1.00 113.38 ? 446 SER D OG  1 
ATOM   12170 N N   . ALA D 1 447 ? 191.913 179.333 215.369 1.00 95.97  ? 447 ALA D N   1 
ATOM   12171 C CA  . ALA D 1 447 ? 192.469 178.783 216.596 1.00 92.99  ? 447 ALA D CA  1 
ATOM   12172 C C   . ALA D 1 447 ? 192.313 179.774 217.743 1.00 88.45  ? 447 ALA D C   1 
ATOM   12173 O O   . ALA D 1 447 ? 192.507 180.981 217.574 1.00 89.25  ? 447 ALA D O   1 
ATOM   12174 C CB  . ALA D 1 447 ? 193.943 178.431 216.401 1.00 94.82  ? 447 ALA D CB  1 
ATOM   12175 N N   . GLY D 1 448 ? 191.960 179.257 218.916 1.00 81.99  ? 448 GLY D N   1 
ATOM   12176 C CA  . GLY D 1 448 ? 191.726 180.089 220.071 1.00 88.98  ? 448 GLY D CA  1 
ATOM   12177 C C   . GLY D 1 448 ? 192.488 179.630 221.297 1.00 87.81  ? 448 GLY D C   1 
ATOM   12178 O O   . GLY D 1 448 ? 193.629 179.165 221.215 1.00 95.20  ? 448 GLY D O   1 
ATOM   12179 N N   . PRO D 1 449 ? 191.864 179.758 222.465 1.00 66.76  ? 449 PRO D N   1 
ATOM   12180 C CA  . PRO D 1 449 ? 192.540 179.389 223.712 1.00 59.02  ? 449 PRO D CA  1 
ATOM   12181 C C   . PRO D 1 449 ? 192.741 177.885 223.831 1.00 66.03  ? 449 PRO D C   1 
ATOM   12182 O O   . PRO D 1 449 ? 192.060 177.079 223.194 1.00 85.58  ? 449 PRO D O   1 
ATOM   12183 C CB  . PRO D 1 449 ? 191.591 179.907 224.798 1.00 77.28  ? 449 PRO D CB  1 
ATOM   12184 C CG  . PRO D 1 449 ? 190.256 179.944 224.138 1.00 82.19  ? 449 PRO D CG  1 
ATOM   12185 C CD  . PRO D 1 449 ? 190.514 180.298 222.703 1.00 82.76  ? 449 PRO D CD  1 
ATOM   12186 N N   . THR D 1 450 ? 193.711 177.520 224.673 1.00 64.02  ? 450 THR D N   1 
ATOM   12187 C CA  . THR D 1 450 ? 194.022 176.113 224.902 1.00 66.21  ? 450 THR D CA  1 
ATOM   12188 C C   . THR D 1 450 ? 192.871 175.376 225.577 1.00 65.07  ? 450 THR D C   1 
ATOM   12189 O O   . THR D 1 450 ? 192.614 174.209 225.259 1.00 75.34  ? 450 THR D O   1 
ATOM   12190 C CB  . THR D 1 450 ? 195.291 175.991 225.747 1.00 63.09  ? 450 THR D CB  1 
ATOM   12191 O OG1 . THR D 1 450 ? 196.334 176.784 225.165 1.00 64.75  ? 450 THR D OG1 1 
ATOM   12192 C CG2 . THR D 1 450 ? 195.746 174.543 225.833 1.00 64.36  ? 450 THR D CG2 1 
ATOM   12193 N N   . LEU D 1 451 ? 192.166 176.036 226.499 1.00 71.02  ? 451 LEU D N   1 
ATOM   12194 C CA  . LEU D 1 451 ? 191.132 175.367 227.280 1.00 78.16  ? 451 LEU D CA  1 
ATOM   12195 C C   . LEU D 1 451 ? 189.936 174.939 226.438 1.00 97.38  ? 451 LEU D C   1 
ATOM   12196 O O   . LEU D 1 451 ? 189.120 174.140 226.910 1.00 101.20 ? 451 LEU D O   1 
ATOM   12197 C CB  . LEU D 1 451 ? 190.665 176.278 228.417 1.00 71.77  ? 451 LEU D CB  1 
ATOM   12198 C CG  . LEU D 1 451 ? 191.678 176.517 229.539 1.00 73.60  ? 451 LEU D CG  1 
ATOM   12199 C CD1 . LEU D 1 451 ? 191.150 177.538 230.533 1.00 86.79  ? 451 LEU D CD1 1 
ATOM   12200 C CD2 . LEU D 1 451 ? 192.024 175.211 230.238 1.00 78.97  ? 451 LEU D CD2 1 
ATOM   12201 N N   . GLN D 1 452 ? 189.808 175.452 225.213 1.00 94.63  ? 452 GLN D N   1 
ATOM   12202 C CA  . GLN D 1 452 ? 188.678 175.077 224.367 1.00 81.13  ? 452 GLN D CA  1 
ATOM   12203 C C   . GLN D 1 452 ? 188.729 173.601 223.987 1.00 86.73  ? 452 GLN D C   1 
ATOM   12204 O O   . GLN D 1 452 ? 187.691 172.931 223.942 1.00 98.62  ? 452 GLN D O   1 
ATOM   12205 C CB  . GLN D 1 452 ? 188.646 175.952 223.115 1.00 73.29  ? 452 GLN D CB  1 
ATOM   12206 C CG  . GLN D 1 452 ? 187.834 177.227 223.270 1.00 80.27  ? 452 GLN D CG  1 
ATOM   12207 C CD  . GLN D 1 452 ? 187.849 178.083 222.019 1.00 84.44  ? 452 GLN D CD  1 
ATOM   12208 O OE1 . GLN D 1 452 ? 188.474 177.730 221.019 1.00 82.25  ? 452 GLN D OE1 1 
ATOM   12209 N NE2 . GLN D 1 452 ? 187.159 179.217 222.070 1.00 89.50  ? 452 GLN D NE2 1 
ATOM   12210 N N   . TYR D 1 453 ? 189.921 173.079 223.711 1.00 90.70  ? 453 TYR D N   1 
ATOM   12211 C CA  . TYR D 1 453 ? 190.069 171.708 223.240 1.00 98.59  ? 453 TYR D CA  1 
ATOM   12212 C C   . TYR D 1 453 ? 190.000 170.737 224.419 1.00 100.93 ? 453 TYR D C   1 
ATOM   12213 O O   . TYR D 1 453 ? 189.685 171.111 225.552 1.00 96.50  ? 453 TYR D O   1 
ATOM   12214 C CB  . TYR D 1 453 ? 191.367 171.563 222.451 1.00 92.72  ? 453 TYR D CB  1 
ATOM   12215 C CG  . TYR D 1 453 ? 191.525 172.586 221.349 1.00 93.38  ? 453 TYR D CG  1 
ATOM   12216 C CD1 . TYR D 1 453 ? 190.783 172.494 220.179 1.00 101.17 ? 453 TYR D CD1 1 
ATOM   12217 C CD2 . TYR D 1 453 ? 192.411 173.647 221.481 1.00 96.05  ? 453 TYR D CD2 1 
ATOM   12218 C CE1 . TYR D 1 453 ? 190.921 173.427 219.169 1.00 101.82 ? 453 TYR D CE1 1 
ATOM   12219 C CE2 . TYR D 1 453 ? 192.556 174.586 220.477 1.00 101.73 ? 453 TYR D CE2 1 
ATOM   12220 C CZ  . TYR D 1 453 ? 191.809 174.471 219.324 1.00 102.41 ? 453 TYR D CZ  1 
ATOM   12221 O OH  . TYR D 1 453 ? 191.950 175.403 218.321 1.00 103.18 ? 453 TYR D OH  1 
ATOM   12222 N N   . ASP D 1 454 ? 190.298 169.466 224.156 1.00 121.20 ? 454 ASP D N   1 
ATOM   12223 C CA  . ASP D 1 454 ? 190.189 168.430 225.171 1.00 118.46 ? 454 ASP D CA  1 
ATOM   12224 C C   . ASP D 1 454 ? 191.327 168.543 226.186 1.00 116.86 ? 454 ASP D C   1 
ATOM   12225 O O   . ASP D 1 454 ? 192.314 169.258 225.987 1.00 117.73 ? 454 ASP D O   1 
ATOM   12226 C CB  . ASP D 1 454 ? 190.187 167.045 224.524 1.00 117.61 ? 454 ASP D CB  1 
ATOM   12227 C CG  . ASP D 1 454 ? 191.294 166.877 223.502 1.00 119.28 ? 454 ASP D CG  1 
ATOM   12228 O OD1 . ASP D 1 454 ? 191.971 167.877 223.186 1.00 118.83 ? 454 ASP D OD1 1 
ATOM   12229 O OD2 . ASP D 1 454 ? 191.487 165.743 223.014 1.00 120.40 ? 454 ASP D OD2 1 
ATOM   12230 N N   . LYS D 1 455 ? 191.170 167.816 227.295 1.00 118.83 ? 455 LYS D N   1 
ATOM   12231 C CA  . LYS D 1 455 ? 192.150 167.875 228.376 1.00 121.05 ? 455 LYS D CA  1 
ATOM   12232 C C   . LYS D 1 455 ? 193.503 167.329 227.936 1.00 118.58 ? 455 LYS D C   1 
ATOM   12233 O O   . LYS D 1 455 ? 194.551 167.868 228.314 1.00 117.54 ? 455 LYS D O   1 
ATOM   12234 C CB  . LYS D 1 455 ? 191.635 167.108 229.594 1.00 118.04 ? 455 LYS D CB  1 
ATOM   12235 C CG  . LYS D 1 455 ? 190.808 167.943 230.560 1.00 119.43 ? 455 LYS D CG  1 
ATOM   12236 C CD  . LYS D 1 455 ? 189.393 168.155 230.046 1.00 119.24 ? 455 LYS D CD  1 
ATOM   12237 C CE  . LYS D 1 455 ? 188.611 166.851 230.030 1.00 117.09 ? 455 LYS D CE  1 
ATOM   12238 N NZ  . LYS D 1 455 ? 187.199 167.055 229.606 1.00 116.49 ? 455 LYS D NZ  1 
ATOM   12239 N N   . ASP D 1 456 ? 193.503 166.257 227.141 1.00 119.28 ? 456 ASP D N   1 
ATOM   12240 C CA  . ASP D 1 456 ? 194.753 165.626 226.730 1.00 121.56 ? 456 ASP D CA  1 
ATOM   12241 C C   . ASP D 1 456 ? 195.588 166.514 225.817 1.00 120.85 ? 456 ASP D C   1 
ATOM   12242 O O   . ASP D 1 456 ? 196.780 166.244 225.635 1.00 122.36 ? 456 ASP D O   1 
ATOM   12243 C CB  . ASP D 1 456 ? 194.463 164.295 226.035 1.00 125.18 ? 456 ASP D CB  1 
ATOM   12244 C CG  . ASP D 1 456 ? 195.628 163.327 226.119 1.00 125.94 ? 456 ASP D CG  1 
ATOM   12245 O OD1 . ASP D 1 456 ? 196.613 163.639 226.820 1.00 126.69 ? 456 ASP D OD1 1 
ATOM   12246 O OD2 . ASP D 1 456 ? 195.557 162.254 225.484 1.00 126.11 ? 456 ASP D OD2 1 
ATOM   12247 N N   . ARG D 1 457 ? 194.993 167.559 225.235 1.00 118.14 ? 457 ARG D N   1 
ATOM   12248 C CA  . ARG D 1 457 ? 195.743 168.432 224.337 1.00 119.10 ? 457 ARG D CA  1 
ATOM   12249 C C   . ARG D 1 457 ? 196.854 169.170 225.073 1.00 111.52 ? 457 ARG D C   1 
ATOM   12250 O O   . ARG D 1 457 ? 197.975 169.287 224.564 1.00 112.85 ? 457 ARG D O   1 
ATOM   12251 C CB  . ARG D 1 457 ? 194.797 169.424 223.659 1.00 121.14 ? 457 ARG D CB  1 
ATOM   12252 C CG  . ARG D 1 457 ? 195.496 170.444 222.773 1.00 118.42 ? 457 ARG D CG  1 
ATOM   12253 C CD  . ARG D 1 457 ? 196.134 169.788 221.558 1.00 118.79 ? 457 ARG D CD  1 
ATOM   12254 N NE  . ARG D 1 457 ? 195.351 168.661 221.064 1.00 115.17 ? 457 ARG D NE  1 
ATOM   12255 C CZ  . ARG D 1 457 ? 195.788 167.776 220.179 1.00 111.38 ? 457 ARG D CZ  1 
ATOM   12256 N NH1 . ARG D 1 457 ? 197.005 167.857 219.664 1.00 111.50 ? 457 ARG D NH1 1 
ATOM   12257 N NH2 . ARG D 1 457 ? 194.986 166.786 219.800 1.00 116.17 ? 457 ARG D NH2 1 
ATOM   12258 N N   . TRP D 1 458 ? 196.569 169.670 226.271 1.00 105.47 ? 458 TRP D N   1 
ATOM   12259 C CA  . TRP D 1 458 ? 197.535 170.438 227.041 1.00 112.78 ? 458 TRP D CA  1 
ATOM   12260 C C   . TRP D 1 458 ? 198.193 169.570 228.106 1.00 117.06 ? 458 TRP D C   1 
ATOM   12261 O O   . TRP D 1 458 ? 197.584 168.641 228.643 1.00 118.54 ? 458 TRP D O   1 
ATOM   12262 C CB  . TRP D 1 458 ? 196.874 171.657 227.693 1.00 109.19 ? 458 TRP D CB  1 
ATOM   12263 C CG  . TRP D 1 458 ? 195.775 171.333 228.667 1.00 110.49 ? 458 TRP D CG  1 
ATOM   12264 C CD1 . TRP D 1 458 ? 195.916 170.835 229.930 1.00 112.16 ? 458 TRP D CD1 1 
ATOM   12265 C CD2 . TRP D 1 458 ? 194.367 171.502 228.459 1.00 109.25 ? 458 TRP D CD2 1 
ATOM   12266 N NE1 . TRP D 1 458 ? 194.685 170.674 230.517 1.00 111.71 ? 458 TRP D NE1 1 
ATOM   12267 C CE2 . TRP D 1 458 ? 193.718 171.079 229.636 1.00 107.62 ? 458 TRP D CE2 1 
ATOM   12268 C CE3 . TRP D 1 458 ? 193.593 171.967 227.392 1.00 109.72 ? 458 TRP D CE3 1 
ATOM   12269 C CZ2 . TRP D 1 458 ? 192.332 171.108 229.775 1.00 105.10 ? 458 TRP D CZ2 1 
ATOM   12270 C CZ3 . TRP D 1 458 ? 192.217 171.994 227.532 1.00 109.48 ? 458 TRP D CZ3 1 
ATOM   12271 C CH2 . TRP D 1 458 ? 191.601 171.566 228.714 1.00 107.89 ? 458 TRP D CH2 1 
ATOM   12272 N N   . LEU D 1 459 ? 199.453 169.881 228.399 1.00 112.25 ? 459 LEU D N   1 
ATOM   12273 C CA  . LEU D 1 459 ? 200.223 169.196 229.428 1.00 113.57 ? 459 LEU D CA  1 
ATOM   12274 C C   . LEU D 1 459 ? 200.677 170.211 230.467 1.00 115.02 ? 459 LEU D C   1 
ATOM   12275 O O   . LEU D 1 459 ? 201.274 171.235 230.119 1.00 116.39 ? 459 LEU D O   1 
ATOM   12276 C CB  . LEU D 1 459 ? 201.432 168.472 228.827 1.00 110.29 ? 459 LEU D CB  1 
ATOM   12277 C CG  . LEU D 1 459 ? 201.176 167.106 228.186 1.00 114.63 ? 459 LEU D CG  1 
ATOM   12278 C CD1 . LEU D 1 459 ? 200.631 167.257 226.773 1.00 110.60 ? 459 LEU D CD1 1 
ATOM   12279 C CD2 . LEU D 1 459 ? 202.445 166.267 228.187 1.00 116.39 ? 459 LEU D CD2 1 
ATOM   12280 N N   . SER D 1 460 ? 200.393 169.924 231.738 1.00 114.62 ? 460 SER D N   1 
ATOM   12281 C CA  . SER D 1 460 ? 200.765 170.798 232.843 1.00 112.54 ? 460 SER D CA  1 
ATOM   12282 C C   . SER D 1 460 ? 201.820 170.168 233.747 1.00 113.04 ? 460 SER D C   1 
ATOM   12283 O O   . SER D 1 460 ? 201.969 170.580 234.902 1.00 116.26 ? 460 SER D O   1 
ATOM   12284 C CB  . SER D 1 460 ? 199.528 171.180 233.656 1.00 111.13 ? 460 SER D CB  1 
ATOM   12285 O OG  . SER D 1 460 ? 198.761 170.035 233.986 1.00 114.62 ? 460 SER D OG  1 
ATOM   12286 N N   . THR D 1 461 ? 202.554 169.177 233.244 1.00 110.31 ? 461 THR D N   1 
ATOM   12287 C CA  . THR D 1 461 ? 203.573 168.483 234.020 1.00 112.49 ? 461 THR D CA  1 
ATOM   12288 C C   . THR D 1 461 ? 204.989 168.728 233.520 1.00 113.86 ? 461 THR D C   1 
ATOM   12289 O O   . THR D 1 461 ? 205.918 168.768 234.329 1.00 117.49 ? 461 THR D O   1 
ATOM   12290 C CB  . THR D 1 461 ? 203.298 166.972 234.020 1.00 117.76 ? 461 THR D CB  1 
ATOM   12291 O OG1 . THR D 1 461 ? 201.944 166.734 234.425 1.00 116.07 ? 461 THR D OG1 1 
ATOM   12292 C CG2 . THR D 1 461 ? 204.232 166.248 234.980 1.00 117.18 ? 461 THR D CG2 1 
ATOM   12293 N N   . GLN D 1 462 ? 205.171 168.918 232.215 1.00 119.94 ? 462 GLN D N   1 
ATOM   12294 C CA  . GLN D 1 462 ? 206.496 169.083 231.630 1.00 124.12 ? 462 GLN D CA  1 
ATOM   12295 C C   . GLN D 1 462 ? 207.025 170.508 231.734 1.00 123.78 ? 462 GLN D C   1 
ATOM   12296 O O   . GLN D 1 462 ? 208.130 170.775 231.249 1.00 129.49 ? 462 GLN D O   1 
ATOM   12297 C CB  . GLN D 1 462 ? 206.478 168.649 230.162 1.00 125.67 ? 462 GLN D CB  1 
ATOM   12298 C CG  . GLN D 1 462 ? 205.710 167.362 229.904 1.00 125.99 ? 462 GLN D CG  1 
ATOM   12299 C CD  . GLN D 1 462 ? 206.557 166.122 230.114 1.00 129.28 ? 462 GLN D CD  1 
ATOM   12300 O OE1 . GLN D 1 462 ? 207.695 166.204 230.576 1.00 128.65 ? 462 GLN D OE1 1 
ATOM   12301 N NE2 . GLN D 1 462 ? 206.005 164.964 229.773 1.00 126.58 ? 462 GLN D NE2 1 
ATOM   12302 N N   . TRP D 1 463 ? 206.271 171.423 232.340 1.00 82.56  ? 463 TRP D N   1 
ATOM   12303 C CA  . TRP D 1 463 ? 206.726 172.801 232.471 1.00 78.83  ? 463 TRP D CA  1 
ATOM   12304 C C   . TRP D 1 463 ? 207.969 172.878 233.348 1.00 87.72  ? 463 TRP D C   1 
ATOM   12305 O O   . TRP D 1 463 ? 208.067 172.208 234.380 1.00 95.64  ? 463 TRP D O   1 
ATOM   12306 C CB  . TRP D 1 463 ? 205.615 173.670 233.061 1.00 78.23  ? 463 TRP D CB  1 
ATOM   12307 C CG  . TRP D 1 463 ? 204.534 174.017 232.085 1.00 80.40  ? 463 TRP D CG  1 
ATOM   12308 C CD1 . TRP D 1 463 ? 203.270 173.505 232.046 1.00 92.73  ? 463 TRP D CD1 1 
ATOM   12309 C CD2 . TRP D 1 463 ? 204.619 174.958 231.009 1.00 81.30  ? 463 TRP D CD2 1 
ATOM   12310 N NE1 . TRP D 1 463 ? 202.563 174.067 231.010 1.00 86.30  ? 463 TRP D NE1 1 
ATOM   12311 C CE2 . TRP D 1 463 ? 203.370 174.963 230.358 1.00 78.14  ? 463 TRP D CE2 1 
ATOM   12312 C CE3 . TRP D 1 463 ? 205.632 175.796 230.531 1.00 89.69  ? 463 TRP D CE3 1 
ATOM   12313 C CZ2 . TRP D 1 463 ? 203.105 175.772 229.256 1.00 82.31  ? 463 TRP D CZ2 1 
ATOM   12314 C CZ3 . TRP D 1 463 ? 205.367 176.598 229.437 1.00 83.35  ? 463 TRP D CZ3 1 
ATOM   12315 C CH2 . TRP D 1 463 ? 204.115 176.582 228.812 1.00 84.66  ? 463 TRP D CH2 1 
ATOM   12316 N N   . ARG D 1 464 ? 208.926 173.705 232.930 1.00 89.33  ? 464 ARG D N   1 
ATOM   12317 C CA  . ARG D 1 464 ? 210.162 173.916 233.668 1.00 88.73  ? 464 ARG D CA  1 
ATOM   12318 C C   . ARG D 1 464 ? 210.471 175.405 233.724 1.00 95.15  ? 464 ARG D C   1 
ATOM   12319 O O   . ARG D 1 464 ? 210.048 176.172 232.859 1.00 98.53  ? 464 ARG D O   1 
ATOM   12320 C CB  . ARG D 1 464 ? 211.338 173.163 233.028 1.00 95.10  ? 464 ARG D CB  1 
ATOM   12321 C CG  . ARG D 1 464 ? 211.199 171.649 233.054 1.00 99.58  ? 464 ARG D CG  1 
ATOM   12322 C CD  . ARG D 1 464 ? 212.096 170.994 232.017 1.00 100.77 ? 464 ARG D CD  1 
ATOM   12323 N NE  . ARG D 1 464 ? 211.722 171.369 230.658 1.00 103.73 ? 464 ARG D NE  1 
ATOM   12324 C CZ  . ARG D 1 464 ? 212.513 171.242 229.601 1.00 104.88 ? 464 ARG D CZ  1 
ATOM   12325 N NH1 . ARG D 1 464 ? 213.737 170.751 229.709 1.00 104.80 ? 464 ARG D NH1 1 
ATOM   12326 N NH2 . ARG D 1 464 ? 212.064 171.616 228.406 1.00 97.80  ? 464 ARG D NH2 1 
ATOM   12327 N N   . LEU D 1 465 ? 211.219 175.807 234.748 1.00 89.28  ? 465 LEU D N   1 
ATOM   12328 C CA  . LEU D 1 465 ? 211.592 177.201 234.949 1.00 83.22  ? 465 LEU D CA  1 
ATOM   12329 C C   . LEU D 1 465 ? 213.100 177.349 234.807 1.00 93.48  ? 465 LEU D C   1 
ATOM   12330 O O   . LEU D 1 465 ? 213.861 176.611 235.440 1.00 98.58  ? 465 LEU D O   1 
ATOM   12331 C CB  . LEU D 1 465 ? 211.137 177.701 236.324 1.00 80.81  ? 465 LEU D CB  1 
ATOM   12332 C CG  . LEU D 1 465 ? 211.236 179.208 236.566 1.00 84.79  ? 465 LEU D CG  1 
ATOM   12333 C CD1 . LEU D 1 465 ? 210.598 179.981 235.422 1.00 85.10  ? 465 LEU D CD1 1 
ATOM   12334 C CD2 . LEU D 1 465 ? 210.594 179.582 237.893 1.00 92.87  ? 465 LEU D CD2 1 
ATOM   12335 N N   . VAL D 1 466 ? 213.526 178.300 233.978 1.00 95.33  ? 466 VAL D N   1 
ATOM   12336 C CA  . VAL D 1 466 ? 214.938 178.588 233.756 1.00 91.62  ? 466 VAL D CA  1 
ATOM   12337 C C   . VAL D 1 466 ? 215.174 180.057 234.077 1.00 95.09  ? 466 VAL D C   1 
ATOM   12338 O O   . VAL D 1 466 ? 214.520 180.937 233.502 1.00 97.06  ? 466 VAL D O   1 
ATOM   12339 C CB  . VAL D 1 466 ? 215.371 178.266 232.317 1.00 86.94  ? 466 VAL D CB  1 
ATOM   12340 C CG1 . VAL D 1 466 ? 216.835 178.624 232.111 1.00 94.73  ? 466 VAL D CG1 1 
ATOM   12341 C CG2 . VAL D 1 466 ? 215.127 176.797 232.005 1.00 91.46  ? 466 VAL D CG2 1 
ATOM   12342 N N   . SER D 1 467 ? 216.105 180.321 234.991 1.00 101.92 ? 467 SER D N   1 
ATOM   12343 C CA  . SER D 1 467 ? 216.446 181.683 235.373 1.00 107.75 ? 467 SER D CA  1 
ATOM   12344 C C   . SER D 1 467 ? 217.810 181.676 236.044 1.00 108.82 ? 467 SER D C   1 
ATOM   12345 O O   . SER D 1 467 ? 218.095 180.806 236.870 1.00 106.40 ? 467 SER D O   1 
ATOM   12346 C CB  . SER D 1 467 ? 215.392 182.283 236.311 1.00 108.82 ? 467 SER D CB  1 
ATOM   12347 O OG  . SER D 1 467 ? 215.464 181.698 237.600 1.00 108.00 ? 467 SER D OG  1 
ATOM   12348 N N   . ASP D 1 468 ? 218.650 182.648 235.678 1.00 124.02 ? 468 ASP D N   1 
ATOM   12349 C CA  . ASP D 1 468 ? 219.969 182.755 236.294 1.00 121.20 ? 468 ASP D CA  1 
ATOM   12350 C C   . ASP D 1 468 ? 219.859 183.067 237.781 1.00 123.95 ? 468 ASP D C   1 
ATOM   12351 O O   . ASP D 1 468 ? 220.578 182.484 238.601 1.00 125.39 ? 468 ASP D O   1 
ATOM   12352 C CB  . ASP D 1 468 ? 220.797 183.823 235.580 1.00 120.02 ? 468 ASP D CB  1 
ATOM   12353 C CG  . ASP D 1 468 ? 220.989 183.522 234.106 1.00 125.80 ? 468 ASP D CG  1 
ATOM   12354 O OD1 . ASP D 1 468 ? 220.352 182.573 233.603 1.00 127.31 ? 468 ASP D OD1 1 
ATOM   12355 O OD2 . ASP D 1 468 ? 221.778 184.235 233.451 1.00 126.17 ? 468 ASP D OD2 1 
ATOM   12356 N N   . GLU D 1 469 ? 218.966 183.982 238.146 1.00 125.11 ? 469 GLU D N   1 
ATOM   12357 C CA  . GLU D 1 469 ? 218.752 184.321 239.544 1.00 123.68 ? 469 GLU D CA  1 
ATOM   12358 C C   . GLU D 1 469 ? 217.965 183.220 240.245 1.00 122.31 ? 469 GLU D C   1 
ATOM   12359 O O   . GLU D 1 469 ? 217.241 182.445 239.613 1.00 123.41 ? 469 GLU D O   1 
ATOM   12360 C CB  . GLU D 1 469 ? 218.012 185.654 239.664 1.00 119.87 ? 469 GLU D CB  1 
ATOM   12361 C CG  . GLU D 1 469 ? 218.207 186.361 240.996 1.00 124.33 ? 469 GLU D CG  1 
ATOM   12362 C CD  . GLU D 1 469 ? 217.414 187.649 241.092 1.00 129.27 ? 469 GLU D CD  1 
ATOM   12363 O OE1 . GLU D 1 469 ? 216.880 188.099 240.057 1.00 129.88 ? 469 GLU D OE1 1 
ATOM   12364 O OE2 . GLU D 1 469 ? 217.324 188.211 242.204 1.00 129.79 ? 469 GLU D OE2 1 
ATOM   12365 N N   . ALA D 1 470 ? 218.119 183.155 241.565 1.00 114.98 ? 470 ALA D N   1 
ATOM   12366 C CA  . ALA D 1 470 ? 217.393 182.170 242.355 1.00 112.54 ? 470 ALA D CA  1 
ATOM   12367 C C   . ALA D 1 470 ? 215.895 182.439 242.298 1.00 117.55 ? 470 ALA D C   1 
ATOM   12368 O O   . ALA D 1 470 ? 215.448 183.587 242.384 1.00 121.75 ? 470 ALA D O   1 
ATOM   12369 C CB  . ALA D 1 470 ? 217.878 182.189 243.804 1.00 114.84 ? 470 ALA D CB  1 
ATOM   12370 N N   . VAL D 1 471 ? 215.115 181.365 242.153 1.00 106.50 ? 471 VAL D N   1 
ATOM   12371 C CA  . VAL D 1 471 ? 213.668 181.501 242.031 1.00 100.33 ? 471 VAL D CA  1 
ATOM   12372 C C   . VAL D 1 471 ? 213.024 181.975 243.327 1.00 101.17 ? 471 VAL D C   1 
ATOM   12373 O O   . VAL D 1 471 ? 211.895 182.477 243.303 1.00 109.67 ? 471 VAL D O   1 
ATOM   12374 C CB  . VAL D 1 471 ? 213.043 180.170 241.573 1.00 99.88  ? 471 VAL D CB  1 
ATOM   12375 C CG1 . VAL D 1 471 ? 213.604 179.759 240.221 1.00 102.37 ? 471 VAL D CG1 1 
ATOM   12376 C CG2 . VAL D 1 471 ? 213.289 179.084 242.609 1.00 107.82 ? 471 VAL D CG2 1 
ATOM   12377 N N   . THR D 1 472 ? 213.710 181.829 244.462 1.00 112.90 ? 472 THR D N   1 
ATOM   12378 C CA  . THR D 1 472 ? 213.141 182.258 245.734 1.00 112.86 ? 472 THR D CA  1 
ATOM   12379 C C   . THR D 1 472 ? 213.147 183.773 245.893 1.00 117.14 ? 472 THR D C   1 
ATOM   12380 O O   . THR D 1 472 ? 212.418 184.296 246.742 1.00 118.39 ? 472 THR D O   1 
ATOM   12381 C CB  . THR D 1 472 ? 213.899 181.616 246.897 1.00 111.62 ? 472 THR D CB  1 
ATOM   12382 O OG1 . THR D 1 472 ? 215.292 181.938 246.799 1.00 120.71 ? 472 THR D OG1 1 
ATOM   12383 C CG2 . THR D 1 472 ? 213.731 180.104 246.872 1.00 109.41 ? 472 THR D CG2 1 
ATOM   12384 N N   . ASN D 1 473 ? 213.944 184.484 245.101 1.00 110.31 ? 473 ASN D N   1 
ATOM   12385 C CA  . ASN D 1 473 ? 214.008 185.933 245.195 1.00 111.14 ? 473 ASN D CA  1 
ATOM   12386 C C   . ASN D 1 473 ? 212.781 186.571 244.549 1.00 106.91 ? 473 ASN D C   1 
ATOM   12387 O O   . ASN D 1 473 ? 212.102 185.972 243.710 1.00 103.40 ? 473 ASN D O   1 
ATOM   12388 C CB  . ASN D 1 473 ? 215.282 186.460 244.535 1.00 107.69 ? 473 ASN D CB  1 
ATOM   12389 C CG  . ASN D 1 473 ? 216.541 185.893 245.162 1.00 106.74 ? 473 ASN D CG  1 
ATOM   12390 O OD1 . ASN D 1 473 ? 217.555 185.708 244.489 1.00 109.78 ? 473 ASN D OD1 1 
ATOM   12391 N ND2 . ASN D 1 473 ? 216.482 185.615 246.459 1.00 105.38 ? 473 ASN D ND2 1 
ATOM   12392 N N   . GLY D 1 474 ? 212.501 187.809 244.956 1.00 106.18 ? 474 GLY D N   1 
ATOM   12393 C CA  . GLY D 1 474 ? 211.371 188.535 244.420 1.00 105.39 ? 474 GLY D CA  1 
ATOM   12394 C C   . GLY D 1 474 ? 211.647 189.122 243.049 1.00 105.33 ? 474 GLY D C   1 
ATOM   12395 O O   . GLY D 1 474 ? 212.762 189.083 242.530 1.00 109.15 ? 474 GLY D O   1 
ATOM   12396 N N   . LEU D 1 475 ? 210.593 189.676 242.455 1.00 83.36  ? 475 LEU D N   1 
ATOM   12397 C CA  . LEU D 1 475 ? 210.709 190.275 241.133 1.00 81.34  ? 475 LEU D CA  1 
ATOM   12398 C C   . LEU D 1 475 ? 211.549 191.545 241.189 1.00 94.10  ? 475 LEU D C   1 
ATOM   12399 O O   . LEU D 1 475 ? 211.425 192.354 242.113 1.00 103.61 ? 475 LEU D O   1 
ATOM   12400 C CB  . LEU D 1 475 ? 209.323 190.588 240.567 1.00 88.36  ? 475 LEU D CB  1 
ATOM   12401 C CG  . LEU D 1 475 ? 208.506 189.394 240.069 1.00 82.06  ? 475 LEU D CG  1 
ATOM   12402 C CD1 . LEU D 1 475 ? 207.016 189.660 240.223 1.00 82.69  ? 475 LEU D CD1 1 
ATOM   12403 C CD2 . LEU D 1 475 ? 208.850 189.064 238.626 1.00 83.54  ? 475 LEU D CD2 1 
ATOM   12404 N N   . ARG D 1 476 ? 212.411 191.715 240.189 1.00 100.48 ? 476 ARG D N   1 
ATOM   12405 C CA  . ARG D 1 476 ? 213.265 192.888 240.084 1.00 95.72  ? 476 ARG D CA  1 
ATOM   12406 C C   . ARG D 1 476 ? 213.249 193.385 238.646 1.00 97.75  ? 476 ARG D C   1 
ATOM   12407 O O   . ARG D 1 476 ? 212.980 192.623 237.714 1.00 106.34 ? 476 ARG D O   1 
ATOM   12408 C CB  . ARG D 1 476 ? 214.705 192.581 240.525 1.00 97.51  ? 476 ARG D CB  1 
ATOM   12409 C CG  . ARG D 1 476 ? 215.536 193.812 240.855 1.00 106.79 ? 476 ARG D CG  1 
ATOM   12410 C CD  . ARG D 1 476 ? 216.932 193.435 241.321 1.00 106.71 ? 476 ARG D CD  1 
ATOM   12411 N NE  . ARG D 1 476 ? 217.705 192.791 240.266 1.00 107.68 ? 476 ARG D NE  1 
ATOM   12412 C CZ  . ARG D 1 476 ? 218.154 191.544 240.320 1.00 109.71 ? 476 ARG D CZ  1 
ATOM   12413 N NH1 . ARG D 1 476 ? 217.928 190.774 241.372 1.00 104.36 ? 476 ARG D NH1 1 
ATOM   12414 N NH2 . ARG D 1 476 ? 218.847 191.059 239.295 1.00 107.37 ? 476 ARG D NH2 1 
ATOM   12415 N N   . ASP D 1 477 ? 213.528 194.674 238.476 1.00 103.91 ? 477 ASP D N   1 
ATOM   12416 C CA  . ASP D 1 477 ? 213.561 195.259 237.143 1.00 105.02 ? 477 ASP D CA  1 
ATOM   12417 C C   . ASP D 1 477 ? 214.714 194.681 236.332 1.00 105.85 ? 477 ASP D C   1 
ATOM   12418 O O   . ASP D 1 477 ? 215.840 194.556 236.822 1.00 113.55 ? 477 ASP D O   1 
ATOM   12419 C CB  . ASP D 1 477 ? 213.693 196.779 237.234 1.00 110.75 ? 477 ASP D CB  1 
ATOM   12420 C CG  . ASP D 1 477 ? 213.358 197.475 235.927 1.00 114.03 ? 477 ASP D CG  1 
ATOM   12421 O OD1 . ASP D 1 477 ? 213.046 196.777 234.939 1.00 113.04 ? 477 ASP D OD1 1 
ATOM   12422 O OD2 . ASP D 1 477 ? 213.409 198.722 235.887 1.00 116.81 ? 477 ASP D OD2 1 
ATOM   12423 N N   . GLY D 1 478 ? 214.425 194.329 235.080 1.00 93.71  ? 478 GLY D N   1 
ATOM   12424 C CA  . GLY D 1 478 ? 215.432 193.846 234.162 1.00 102.20 ? 478 GLY D CA  1 
ATOM   12425 C C   . GLY D 1 478 ? 215.674 192.352 234.178 1.00 102.13 ? 478 GLY D C   1 
ATOM   12426 O O   . GLY D 1 478 ? 216.450 191.861 233.348 1.00 107.19 ? 478 GLY D O   1 
ATOM   12427 N N   . ILE D 1 479 ? 215.044 191.610 235.085 1.00 99.51  ? 479 ILE D N   1 
ATOM   12428 C CA  . ILE D 1 479 ? 215.244 190.167 235.147 1.00 99.16  ? 479 ILE D CA  1 
ATOM   12429 C C   . ILE D 1 479 ? 214.404 189.494 234.070 1.00 101.95 ? 479 ILE D C   1 
ATOM   12430 O O   . ILE D 1 479 ? 213.306 189.954 233.730 1.00 108.65 ? 479 ILE D O   1 
ATOM   12431 C CB  . ILE D 1 479 ? 214.913 189.624 236.550 1.00 96.30  ? 479 ILE D CB  1 
ATOM   12432 C CG1 . ILE D 1 479 ? 213.404 189.620 236.800 1.00 98.18  ? 479 ILE D CG1 1 
ATOM   12433 C CG2 . ILE D 1 479 ? 215.631 190.438 237.617 1.00 99.75  ? 479 ILE D CG2 1 
ATOM   12434 C CD1 . ILE D 1 479 ? 212.995 188.880 238.054 1.00 100.55 ? 479 ILE D CD1 1 
ATOM   12435 N N   . VAL D 1 480 ? 214.936 188.411 233.509 1.00 95.41  ? 480 VAL D N   1 
ATOM   12436 C CA  . VAL D 1 480 ? 214.303 187.676 232.420 1.00 86.27  ? 480 VAL D CA  1 
ATOM   12437 C C   . VAL D 1 480 ? 214.339 186.196 232.768 1.00 91.91  ? 480 VAL D C   1 
ATOM   12438 O O   . VAL D 1 480 ? 215.372 185.691 233.221 1.00 96.51  ? 480 VAL D O   1 
ATOM   12439 C CB  . VAL D 1 480 ? 215.015 187.924 231.076 1.00 78.47  ? 480 VAL D CB  1 
ATOM   12440 C CG1 . VAL D 1 480 ? 214.332 187.149 229.958 1.00 73.99  ? 480 VAL D CG1 1 
ATOM   12441 C CG2 . VAL D 1 480 ? 215.081 189.413 230.763 1.00 83.06  ? 480 VAL D CG2 1 
ATOM   12442 N N   . PHE D 1 481 ? 213.223 185.500 232.561 1.00 79.80  ? 481 PHE D N   1 
ATOM   12443 C CA  . PHE D 1 481 ? 213.209 184.058 232.783 1.00 76.97  ? 481 PHE D CA  1 
ATOM   12444 C C   . PHE D 1 481 ? 212.471 183.356 231.650 1.00 83.25  ? 481 PHE D C   1 
ATOM   12445 O O   . PHE D 1 481 ? 211.875 183.988 230.775 1.00 85.13  ? 481 PHE D O   1 
ATOM   12446 C CB  . PHE D 1 481 ? 212.608 183.691 234.151 1.00 70.59  ? 481 PHE D CB  1 
ATOM   12447 C CG  . PHE D 1 481 ? 211.248 184.273 234.411 1.00 78.41  ? 481 PHE D CG  1 
ATOM   12448 C CD1 . PHE D 1 481 ? 211.113 185.539 234.956 1.00 86.72  ? 481 PHE D CD1 1 
ATOM   12449 C CD2 . PHE D 1 481 ? 210.104 183.536 234.151 1.00 79.50  ? 481 PHE D CD2 1 
ATOM   12450 C CE1 . PHE D 1 481 ? 209.864 186.070 235.211 1.00 90.42  ? 481 PHE D CE1 1 
ATOM   12451 C CE2 . PHE D 1 481 ? 208.852 184.060 234.407 1.00 81.00  ? 481 PHE D CE2 1 
ATOM   12452 C CZ  . PHE D 1 481 ? 208.732 185.329 234.939 1.00 83.40  ? 481 PHE D CZ  1 
ATOM   12453 N N   . VAL D 1 482 ? 212.556 182.026 231.651 1.00 75.64  ? 482 VAL D N   1 
ATOM   12454 C CA  . VAL D 1 482 ? 212.004 181.200 230.585 1.00 72.93  ? 482 VAL D CA  1 
ATOM   12455 C C   . VAL D 1 482 ? 211.164 180.089 231.199 1.00 83.37  ? 482 VAL D C   1 
ATOM   12456 O O   . VAL D 1 482 ? 211.566 179.464 232.187 1.00 96.24  ? 482 VAL D O   1 
ATOM   12457 C CB  . VAL D 1 482 ? 213.114 180.603 229.690 1.00 83.86  ? 482 VAL D CB  1 
ATOM   12458 C CG1 . VAL D 1 482 ? 212.505 179.837 228.525 1.00 88.97  ? 482 VAL D CG1 1 
ATOM   12459 C CG2 . VAL D 1 482 ? 214.045 181.695 229.182 1.00 84.51  ? 482 VAL D CG2 1 
ATOM   12460 N N   . LEU D 1 483 ? 209.994 179.852 230.615 1.00 81.56  ? 483 LEU D N   1 
ATOM   12461 C CA  . LEU D 1 483 ? 209.134 178.728 230.966 1.00 87.10  ? 483 LEU D CA  1 
ATOM   12462 C C   . LEU D 1 483 ? 209.190 177.733 229.813 1.00 91.46  ? 483 LEU D C   1 
ATOM   12463 O O   . LEU D 1 483 ? 208.633 177.985 228.740 1.00 94.60  ? 483 LEU D O   1 
ATOM   12464 C CB  . LEU D 1 483 ? 207.705 179.193 231.236 1.00 83.31  ? 483 LEU D CB  1 
ATOM   12465 C CG  . LEU D 1 483 ? 207.441 179.734 232.642 1.00 81.41  ? 483 LEU D CG  1 
ATOM   12466 C CD1 . LEU D 1 483 ? 206.290 180.728 232.630 1.00 86.77  ? 483 LEU D CD1 1 
ATOM   12467 C CD2 . LEU D 1 483 ? 207.162 178.597 233.612 1.00 84.44  ? 483 LEU D CD2 1 
ATOM   12468 N N   . LYS D 1 484 ? 209.878 176.619 230.034 1.00 92.96  ? 484 LYS D N   1 
ATOM   12469 C CA  . LYS D 1 484 ? 210.074 175.596 229.020 1.00 91.42  ? 484 LYS D CA  1 
ATOM   12470 C C   . LYS D 1 484 ? 208.955 174.564 229.067 1.00 92.04  ? 484 LYS D C   1 
ATOM   12471 O O   . LYS D 1 484 ? 208.381 174.287 230.125 1.00 105.81 ? 484 LYS D O   1 
ATOM   12472 C CB  . LYS D 1 484 ? 211.421 174.896 229.217 1.00 95.25  ? 484 LYS D CB  1 
ATOM   12473 C CG  . LYS D 1 484 ? 212.639 175.778 228.990 1.00 95.81  ? 484 LYS D CG  1 
ATOM   12474 C CD  . LYS D 1 484 ? 212.918 175.968 227.510 1.00 96.36  ? 484 LYS D CD  1 
ATOM   12475 C CE  . LYS D 1 484 ? 214.176 176.791 227.285 1.00 94.12  ? 484 LYS D CE  1 
ATOM   12476 N NZ  . LYS D 1 484 ? 215.400 176.065 227.721 1.00 94.21  ? 484 LYS D NZ  1 
ATOM   12477 N N   . CYS D 1 485 ? 208.664 173.982 227.906 1.00 94.57  ? 485 CYS D N   1 
ATOM   12478 C CA  . CYS D 1 485 ? 207.717 172.884 227.793 1.00 99.34  ? 485 CYS D CA  1 
ATOM   12479 C C   . CYS D 1 485 ? 207.981 172.193 226.464 1.00 105.18 ? 485 CYS D C   1 
ATOM   12480 O O   . CYS D 1 485 ? 208.786 172.658 225.651 1.00 107.52 ? 485 CYS D O   1 
ATOM   12481 C CB  . CYS D 1 485 ? 206.267 173.370 227.893 1.00 102.65 ? 485 CYS D CB  1 
ATOM   12482 S SG  . CYS D 1 485 ? 205.032 172.058 227.746 1.00 114.95 ? 485 CYS D SG  1 
ATOM   12483 N N   . LEU D 1 486 ? 207.269 171.089 226.240 1.00 114.91 ? 486 LEU D N   1 
ATOM   12484 C CA  . LEU D 1 486 ? 207.550 170.227 225.099 1.00 114.71 ? 486 LEU D CA  1 
ATOM   12485 C C   . LEU D 1 486 ? 207.498 171.005 223.791 1.00 112.52 ? 486 LEU D C   1 
ATOM   12486 O O   . LEU D 1 486 ? 206.426 171.442 223.357 1.00 107.75 ? 486 LEU D O   1 
ATOM   12487 C CB  . LEU D 1 486 ? 206.565 169.056 225.059 1.00 114.51 ? 486 LEU D CB  1 
ATOM   12488 C CG  . LEU D 1 486 ? 206.731 167.997 226.150 1.00 114.36 ? 486 LEU D CG  1 
ATOM   12489 C CD1 . LEU D 1 486 ? 205.633 166.949 226.054 1.00 113.00 ? 486 LEU D CD1 1 
ATOM   12490 C CD2 . LEU D 1 486 ? 208.105 167.350 226.069 1.00 110.71 ? 486 LEU D CD2 1 
ATOM   12491 N N   . ASP D 1 487 ? 208.666 171.187 223.174 1.00 115.57 ? 487 ASP D N   1 
ATOM   12492 C CA  . ASP D 1 487 ? 208.889 171.818 221.877 1.00 117.38 ? 487 ASP D CA  1 
ATOM   12493 C C   . ASP D 1 487 ? 208.689 173.334 221.898 1.00 115.16 ? 487 ASP D C   1 
ATOM   12494 O O   . ASP D 1 487 ? 208.900 173.980 220.863 1.00 114.30 ? 487 ASP D O   1 
ATOM   12495 C CB  . ASP D 1 487 ? 208.005 171.195 220.781 1.00 115.48 ? 487 ASP D CB  1 
ATOM   12496 C CG  . ASP D 1 487 ? 208.380 171.654 219.382 1.00 119.20 ? 487 ASP D CG  1 
ATOM   12497 O OD1 . ASP D 1 487 ? 209.424 171.203 218.867 1.00 118.75 ? 487 ASP D OD1 1 
ATOM   12498 O OD2 . ASP D 1 487 ? 207.629 172.464 218.799 1.00 121.14 ? 487 ASP D OD2 1 
ATOM   12499 N N   . PHE D 1 488 ? 208.330 173.940 223.031 1.00 97.51  ? 488 PHE D N   1 
ATOM   12500 C CA  . PHE D 1 488 ? 208.100 175.380 223.008 1.00 96.45  ? 488 PHE D CA  1 
ATOM   12501 C C   . PHE D 1 488 ? 208.430 176.007 224.356 1.00 101.70 ? 488 PHE D C   1 
ATOM   12502 O O   . PHE D 1 488 ? 208.256 175.392 225.410 1.00 113.02 ? 488 PHE D O   1 
ATOM   12503 C CB  . PHE D 1 488 ? 206.655 175.712 222.605 1.00 99.76  ? 488 PHE D CB  1 
ATOM   12504 C CG  . PHE D 1 488 ? 205.642 175.473 223.688 1.00 105.45 ? 488 PHE D CG  1 
ATOM   12505 C CD1 . PHE D 1 488 ? 205.167 174.199 223.943 1.00 109.84 ? 488 PHE D CD1 1 
ATOM   12506 C CD2 . PHE D 1 488 ? 205.148 176.530 224.436 1.00 90.27  ? 488 PHE D CD2 1 
ATOM   12507 C CE1 . PHE D 1 488 ? 204.229 173.979 224.934 1.00 102.94 ? 488 PHE D CE1 1 
ATOM   12508 C CE2 . PHE D 1 488 ? 204.210 176.316 225.427 1.00 92.22  ? 488 PHE D CE2 1 
ATOM   12509 C CZ  . PHE D 1 488 ? 203.751 175.039 225.676 1.00 100.37 ? 488 PHE D CZ  1 
ATOM   12510 N N   . SER D 1 489 ? 208.890 177.256 224.303 1.00 83.65  ? 489 SER D N   1 
ATOM   12511 C CA  . SER D 1 489 ? 209.269 178.006 225.490 1.00 80.19  ? 489 SER D CA  1 
ATOM   12512 C C   . SER D 1 489 ? 208.659 179.399 225.440 1.00 84.67  ? 489 SER D C   1 
ATOM   12513 O O   . SER D 1 489 ? 208.456 179.971 224.366 1.00 92.84  ? 489 SER D O   1 
ATOM   12514 C CB  . SER D 1 489 ? 210.793 178.115 225.621 1.00 89.45  ? 489 SER D CB  1 
ATOM   12515 O OG  . SER D 1 489 ? 211.382 178.531 224.402 1.00 94.70  ? 489 SER D OG  1 
ATOM   12516 N N   . LEU D 1 490 ? 208.365 179.936 226.621 1.00 66.66  ? 490 LEU D N   1 
ATOM   12517 C CA  . LEU D 1 490 ? 207.846 181.289 226.778 1.00 65.63  ? 490 LEU D CA  1 
ATOM   12518 C C   . LEU D 1 490 ? 208.888 182.129 227.504 1.00 72.87  ? 490 LEU D C   1 
ATOM   12519 O O   . LEU D 1 490 ? 209.275 181.802 228.630 1.00 85.20  ? 490 LEU D O   1 
ATOM   12520 C CB  . LEU D 1 490 ? 206.529 181.284 227.554 1.00 68.93  ? 490 LEU D CB  1 
ATOM   12521 C CG  . LEU D 1 490 ? 205.366 180.479 226.972 1.00 80.20  ? 490 LEU D CG  1 
ATOM   12522 C CD1 . LEU D 1 490 ? 204.288 180.267 228.022 1.00 71.31  ? 490 LEU D CD1 1 
ATOM   12523 C CD2 . LEU D 1 490 ? 204.793 181.178 225.753 1.00 83.03  ? 490 LEU D CD2 1 
ATOM   12524 N N   . VAL D 1 491 ? 209.334 183.206 226.868 1.00 67.82  ? 491 VAL D N   1 
ATOM   12525 C CA  . VAL D 1 491 ? 210.297 184.119 227.473 1.00 70.93  ? 491 VAL D CA  1 
ATOM   12526 C C   . VAL D 1 491 ? 209.522 185.243 228.147 1.00 77.88  ? 491 VAL D C   1 
ATOM   12527 O O   . VAL D 1 491 ? 208.682 185.895 227.516 1.00 84.88  ? 491 VAL D O   1 
ATOM   12528 C CB  . VAL D 1 491 ? 211.275 184.672 226.426 1.00 72.96  ? 491 VAL D CB  1 
ATOM   12529 C CG1 . VAL D 1 491 ? 212.217 185.681 227.063 1.00 79.58  ? 491 VAL D CG1 1 
ATOM   12530 C CG2 . VAL D 1 491 ? 212.056 183.538 225.779 1.00 75.96  ? 491 VAL D CG2 1 
ATOM   12531 N N   . VAL D 1 492 ? 209.796 185.469 229.430 1.00 74.63  ? 492 VAL D N   1 
ATOM   12532 C CA  . VAL D 1 492 ? 209.104 186.480 230.217 1.00 63.29  ? 492 VAL D CA  1 
ATOM   12533 C C   . VAL D 1 492 ? 210.119 187.531 230.643 1.00 74.65  ? 492 VAL D C   1 
ATOM   12534 O O   . VAL D 1 492 ? 211.148 187.206 231.257 1.00 86.54  ? 492 VAL D O   1 
ATOM   12535 C CB  . VAL D 1 492 ? 208.395 185.875 231.438 1.00 58.94  ? 492 VAL D CB  1 
ATOM   12536 C CG1 . VAL D 1 492 ? 207.492 186.913 232.087 1.00 75.05  ? 492 VAL D CG1 1 
ATOM   12537 C CG2 . VAL D 1 492 ? 207.598 184.644 231.033 1.00 73.31  ? 492 VAL D CG2 1 
ATOM   12538 N N   . ASN D 1 493 ? 209.821 188.785 230.312 1.00 83.01  ? 493 ASN D N   1 
ATOM   12539 C CA  . ASN D 1 493 ? 210.621 189.946 230.664 1.00 77.42  ? 493 ASN D CA  1 
ATOM   12540 C C   . ASN D 1 493 ? 209.902 190.728 231.754 1.00 82.70  ? 493 ASN D C   1 
ATOM   12541 O O   . ASN D 1 493 ? 208.691 190.956 231.667 1.00 102.54 ? 493 ASN D O   1 
ATOM   12542 C CB  . ASN D 1 493 ? 210.838 190.852 229.447 1.00 75.46  ? 493 ASN D CB  1 
ATOM   12543 C CG  . ASN D 1 493 ? 211.729 190.221 228.396 1.00 92.55  ? 493 ASN D CG  1 
ATOM   12544 O OD1 . ASN D 1 493 ? 212.735 189.593 228.712 1.00 107.32 ? 493 ASN D OD1 1 
ATOM   12545 N ND2 . ASN D 1 493 ? 211.358 190.387 227.132 1.00 85.58  ? 493 ASN D ND2 1 
ATOM   12546 N N   . VAL D 1 494 ? 210.644 191.141 232.777 1.00 77.17  ? 494 VAL D N   1 
ATOM   12547 C CA  . VAL D 1 494 ? 210.093 191.875 233.911 1.00 77.54  ? 494 VAL D CA  1 
ATOM   12548 C C   . VAL D 1 494 ? 210.600 193.308 233.855 1.00 88.95  ? 494 VAL D C   1 
ATOM   12549 O O   . VAL D 1 494 ? 211.809 193.542 233.734 1.00 96.76  ? 494 VAL D O   1 
ATOM   12550 C CB  . VAL D 1 494 ? 210.463 191.210 235.248 1.00 82.68  ? 494 VAL D CB  1 
ATOM   12551 C CG1 . VAL D 1 494 ? 209.748 191.900 236.398 1.00 93.60  ? 494 VAL D CG1 1 
ATOM   12552 C CG2 . VAL D 1 494 ? 210.121 189.729 235.211 1.00 80.78  ? 494 VAL D CG2 1 
ATOM   12553 N N   . LYS D 1 495 ? 209.678 194.266 233.945 1.00 97.22  ? 495 LYS D N   1 
ATOM   12554 C CA  . LYS D 1 495 ? 210.012 195.681 233.915 1.00 93.90  ? 495 LYS D CA  1 
ATOM   12555 C C   . LYS D 1 495 ? 209.326 196.392 235.072 1.00 91.23  ? 495 LYS D C   1 
ATOM   12556 O O   . LYS D 1 495 ? 208.295 195.946 235.583 1.00 97.42  ? 495 LYS D O   1 
ATOM   12557 C CB  . LYS D 1 495 ? 209.607 196.332 232.584 1.00 86.05  ? 495 LYS D CB  1 
ATOM   12558 C CG  . LYS D 1 495 ? 210.197 195.663 231.353 1.00 93.82  ? 495 LYS D CG  1 
ATOM   12559 C CD  . LYS D 1 495 ? 209.646 196.275 230.076 1.00 84.95  ? 495 LYS D CD  1 
ATOM   12560 C CE  . LYS D 1 495 ? 210.136 195.524 228.848 1.00 93.04  ? 495 LYS D CE  1 
ATOM   12561 N NZ  . LYS D 1 495 ? 211.620 195.550 228.737 1.00 102.56 ? 495 LYS D NZ  1 
ATOM   12562 N N   . LYS D 1 496 ? 209.915 197.511 235.482 1.00 99.92  ? 496 LYS D N   1 
ATOM   12563 C CA  . LYS D 1 496 ? 209.387 198.329 236.564 1.00 103.59 ? 496 LYS D CA  1 
ATOM   12564 C C   . LYS D 1 496 ? 208.576 199.485 235.994 1.00 105.67 ? 496 LYS D C   1 
ATOM   12565 O O   . LYS D 1 496 ? 208.993 200.134 235.030 1.00 113.99 ? 496 LYS D O   1 
ATOM   12566 C CB  . LYS D 1 496 ? 210.518 198.866 237.444 1.00 102.15 ? 496 LYS D CB  1 
ATOM   12567 C CG  . LYS D 1 496 ? 210.049 199.726 238.607 1.00 104.57 ? 496 LYS D CG  1 
ATOM   12568 C CD  . LYS D 1 496 ? 209.107 198.958 239.519 1.00 109.41 ? 496 LYS D CD  1 
ATOM   12569 C CE  . LYS D 1 496 ? 208.631 199.824 240.674 1.00 109.38 ? 496 LYS D CE  1 
ATOM   12570 N NZ  . LYS D 1 496 ? 209.761 200.275 241.532 1.00 112.90 ? 496 LYS D NZ  1 
ATOM   12571 N N   . ILE D 1 497 ? 207.415 199.728 236.588 1.00 99.85  ? 497 ILE D N   1 
ATOM   12572 C CA  . ILE D 1 497 ? 206.554 200.828 236.139 1.00 106.80 ? 497 ILE D CA  1 
ATOM   12573 C C   . ILE D 1 497 ? 207.263 202.155 236.392 1.00 114.31 ? 497 ILE D C   1 
ATOM   12574 O O   . ILE D 1 497 ? 207.744 202.392 237.515 1.00 115.05 ? 497 ILE D O   1 
ATOM   12575 C CB  . ILE D 1 497 ? 205.204 200.775 236.857 1.00 106.63 ? 497 ILE D CB  1 
ATOM   12576 C CG1 . ILE D 1 497 ? 204.328 199.672 236.258 1.00 101.34 ? 497 ILE D CG1 1 
ATOM   12577 C CG2 . ILE D 1 497 ? 204.498 202.122 236.778 1.00 105.31 ? 497 ILE D CG2 1 
ATOM   12578 C CD1 . ILE D 1 497 ? 202.910 199.661 236.785 1.00 106.12 ? 497 ILE D CD1 1 
ATOM   12579 N N   . PRO D 1 498 ? 207.362 203.035 235.399 1.00 105.47 ? 498 PRO D N   1 
ATOM   12580 C CA  . PRO D 1 498 ? 208.071 204.303 235.603 1.00 103.35 ? 498 PRO D CA  1 
ATOM   12581 C C   . PRO D 1 498 ? 207.352 205.199 236.598 1.00 101.27 ? 498 PRO D C   1 
ATOM   12582 O O   . PRO D 1 498 ? 206.132 205.131 236.768 1.00 106.29 ? 498 PRO D O   1 
ATOM   12583 C CB  . PRO D 1 498 ? 208.092 204.934 234.204 1.00 108.35 ? 498 PRO D CB  1 
ATOM   12584 C CG  . PRO D 1 498 ? 207.735 203.825 233.258 1.00 107.97 ? 498 PRO D CG  1 
ATOM   12585 C CD  . PRO D 1 498 ? 206.860 202.893 234.023 1.00 102.25 ? 498 PRO D CD  1 
ATOM   12586 N N   . PHE D 1 499 ? 208.133 206.048 237.262 1.00 101.61 ? 499 PHE D N   1 
ATOM   12587 C CA  . PHE D 1 499 ? 207.592 206.992 238.235 1.00 100.94 ? 499 PHE D CA  1 
ATOM   12588 C C   . PHE D 1 499 ? 206.753 208.036 237.509 1.00 97.78  ? 499 PHE D C   1 
ATOM   12589 O O   . PHE D 1 499 ? 207.292 208.915 236.829 1.00 108.20 ? 499 PHE D O   1 
ATOM   12590 C CB  . PHE D 1 499 ? 208.725 207.647 239.019 1.00 102.85 ? 499 PHE D CB  1 
ATOM   12591 C CG  . PHE D 1 499 ? 208.280 208.302 240.295 1.00 100.47 ? 499 PHE D CG  1 
ATOM   12592 C CD1 . PHE D 1 499 ? 208.237 207.584 241.479 1.00 103.32 ? 499 PHE D CD1 1 
ATOM   12593 C CD2 . PHE D 1 499 ? 207.907 209.636 240.312 1.00 98.62  ? 499 PHE D CD2 1 
ATOM   12594 C CE1 . PHE D 1 499 ? 207.829 208.184 242.656 1.00 104.26 ? 499 PHE D CE1 1 
ATOM   12595 C CE2 . PHE D 1 499 ? 207.498 210.241 241.485 1.00 101.67 ? 499 PHE D CE2 1 
ATOM   12596 C CZ  . PHE D 1 499 ? 207.459 209.514 242.659 1.00 104.97 ? 499 PHE D CZ  1 
ATOM   12597 N N   . ILE D 1 500 ? 205.435 207.944 237.652 1.00 85.31  ? 500 ILE D N   1 
ATOM   12598 C CA  . ILE D 1 500 ? 204.512 208.852 236.983 1.00 87.62  ? 500 ILE D CA  1 
ATOM   12599 C C   . ILE D 1 500 ? 204.328 210.088 237.854 1.00 92.56  ? 500 ILE D C   1 
ATOM   12600 O O   . ILE D 1 500 ? 203.968 209.981 239.032 1.00 106.31 ? 500 ILE D O   1 
ATOM   12601 C CB  . ILE D 1 500 ? 203.165 208.170 236.703 1.00 88.09  ? 500 ILE D CB  1 
ATOM   12602 C CG1 . ILE D 1 500 ? 203.377 206.875 235.915 1.00 98.41  ? 500 ILE D CG1 1 
ATOM   12603 C CG2 . ILE D 1 500 ? 202.239 209.110 235.948 1.00 84.79  ? 500 ILE D CG2 1 
ATOM   12604 C CD1 . ILE D 1 500 ? 202.106 206.088 235.681 1.00 90.55  ? 500 ILE D CD1 1 
ATOM   12605 N N   . ILE D 1 501 ? 204.574 211.260 237.276 1.00 87.39  ? 501 ILE D N   1 
ATOM   12606 C CA  . ILE D 1 501 ? 204.419 212.536 237.965 1.00 86.26  ? 501 ILE D CA  1 
ATOM   12607 C C   . ILE D 1 501 ? 203.217 213.249 237.363 1.00 93.00  ? 501 ILE D C   1 
ATOM   12608 O O   . ILE D 1 501 ? 203.181 213.509 236.154 1.00 106.13 ? 501 ILE D O   1 
ATOM   12609 C CB  . ILE D 1 501 ? 205.686 213.398 237.856 1.00 87.08  ? 501 ILE D CB  1 
ATOM   12610 C CG1 . ILE D 1 501 ? 206.838 212.753 238.630 1.00 95.55  ? 501 ILE D CG1 1 
ATOM   12611 C CG2 . ILE D 1 501 ? 205.418 214.806 238.367 1.00 84.57  ? 501 ILE D CG2 1 
ATOM   12612 C CD1 . ILE D 1 501 ? 208.103 213.583 238.651 1.00 97.40  ? 501 ILE D CD1 1 
ATOM   12613 N N   . LEU D 1 502 ? 202.236 213.564 238.204 1.00 86.02  ? 502 LEU D N   1 
ATOM   12614 C CA  . LEU D 1 502 ? 201.012 214.231 237.780 1.00 80.72  ? 502 LEU D CA  1 
ATOM   12615 C C   . LEU D 1 502 ? 200.937 215.603 238.432 1.00 91.38  ? 502 LEU D C   1 
ATOM   12616 O O   . LEU D 1 502 ? 201.218 215.743 239.627 1.00 110.69 ? 502 LEU D O   1 
ATOM   12617 C CB  . LEU D 1 502 ? 199.778 213.400 238.143 1.00 81.92  ? 502 LEU D CB  1 
ATOM   12618 C CG  . LEU D 1 502 ? 198.490 213.731 237.387 1.00 90.22  ? 502 LEU D CG  1 
ATOM   12619 C CD1 . LEU D 1 502 ? 198.613 213.347 235.921 1.00 92.15  ? 502 LEU D CD1 1 
ATOM   12620 C CD2 . LEU D 1 502 ? 197.297 213.039 238.028 1.00 91.97  ? 502 LEU D CD2 1 
ATOM   12621 N N   . SER D 1 503 ? 200.565 216.610 237.645 1.00 96.28  ? 503 SER D N   1 
ATOM   12622 C CA  . SER D 1 503 ? 200.421 217.974 238.129 1.00 105.83 ? 503 SER D CA  1 
ATOM   12623 C C   . SER D 1 503 ? 199.103 218.553 237.635 1.00 107.76 ? 503 SER D C   1 
ATOM   12624 O O   . SER D 1 503 ? 198.613 218.195 236.561 1.00 107.53 ? 503 SER D O   1 
ATOM   12625 C CB  . SER D 1 503 ? 201.587 218.861 237.670 1.00 105.14 ? 503 SER D CB  1 
ATOM   12626 O OG  . SER D 1 503 ? 201.598 219.001 236.260 1.00 108.69 ? 503 SER D OG  1 
ATOM   12627 N N   . GLU D 1 504 ? 198.531 219.454 238.434 1.00 118.73 ? 504 GLU D N   1 
ATOM   12628 C CA  . GLU D 1 504 ? 197.262 220.097 238.095 1.00 119.61 ? 504 GLU D CA  1 
ATOM   12629 C C   . GLU D 1 504 ? 197.550 221.296 237.195 1.00 123.46 ? 504 GLU D C   1 
ATOM   12630 O O   . GLU D 1 504 ? 197.518 222.457 237.614 1.00 126.06 ? 504 GLU D O   1 
ATOM   12631 C CB  . GLU D 1 504 ? 196.510 220.504 239.356 1.00 121.14 ? 504 GLU D CB  1 
ATOM   12632 C CG  . GLU D 1 504 ? 195.006 220.626 239.166 1.00 123.21 ? 504 GLU D CG  1 
ATOM   12633 C CD  . GLU D 1 504 ? 194.276 220.908 240.464 1.00 123.74 ? 504 GLU D CD  1 
ATOM   12634 O OE1 . GLU D 1 504 ? 194.910 221.437 241.401 1.00 121.40 ? 504 GLU D OE1 1 
ATOM   12635 O OE2 . GLU D 1 504 ? 193.069 220.601 240.548 1.00 122.13 ? 504 GLU D OE2 1 
ATOM   12636 N N   . GLU D 1 505 ? 197.835 220.994 235.930 1.00 123.64 ? 505 GLU D N   1 
ATOM   12637 C CA  . GLU D 1 505 ? 198.141 222.003 234.915 1.00 122.45 ? 505 GLU D CA  1 
ATOM   12638 C C   . GLU D 1 505 ? 199.289 222.913 235.344 1.00 124.24 ? 505 GLU D C   1 
ATOM   12639 O O   . GLU D 1 505 ? 200.231 223.139 234.584 1.00 123.06 ? 505 GLU D O   1 
ATOM   12640 C CB  . GLU D 1 505 ? 196.898 222.840 234.596 1.00 122.43 ? 505 GLU D CB  1 
ATOM   12641 C CG  . GLU D 1 505 ? 195.693 222.021 234.162 1.00 117.75 ? 505 GLU D CG  1 
ATOM   12642 C CD  . GLU D 1 505 ? 194.387 222.586 234.685 1.00 123.33 ? 505 GLU D CD  1 
ATOM   12643 O OE1 . GLU D 1 505 ? 194.406 223.689 235.269 1.00 125.43 ? 505 GLU D OE1 1 
ATOM   12644 O OE2 . GLU D 1 505 ? 193.341 221.925 234.512 1.00 124.34 ? 505 GLU D OE2 1 
ATOM   12645 N N   . ASP E 1 106 ? 221.662 211.549 247.429 1.00 195.66 ? 106 ASP E N   1 
ATOM   12646 C CA  . ASP E 1 106 ? 221.889 210.583 248.498 1.00 196.40 ? 106 ASP E CA  1 
ATOM   12647 C C   . ASP E 1 106 ? 221.456 211.147 249.847 1.00 196.62 ? 106 ASP E C   1 
ATOM   12648 O O   . ASP E 1 106 ? 220.847 210.446 250.656 1.00 196.05 ? 106 ASP E O   1 
ATOM   12649 C CB  . ASP E 1 106 ? 223.363 210.174 248.546 1.00 196.45 ? 106 ASP E CB  1 
ATOM   12650 C CG  . ASP E 1 106 ? 223.812 209.463 247.285 1.00 196.21 ? 106 ASP E CG  1 
ATOM   12651 O OD1 . ASP E 1 106 ? 223.043 209.453 246.300 1.00 196.84 ? 106 ASP E OD1 1 
ATOM   12652 O OD2 . ASP E 1 106 ? 224.934 208.914 247.277 1.00 195.55 ? 106 ASP E OD2 1 
ATOM   12653 N N   . CYS E 1 107 ? 221.783 212.420 250.084 1.00 199.57 ? 107 CYS E N   1 
ATOM   12654 C CA  . CYS E 1 107 ? 221.407 213.059 251.342 1.00 199.18 ? 107 CYS E CA  1 
ATOM   12655 C C   . CYS E 1 107 ? 219.893 213.169 251.477 1.00 199.33 ? 107 CYS E C   1 
ATOM   12656 O O   . CYS E 1 107 ? 219.343 212.955 252.564 1.00 197.60 ? 107 CYS E O   1 
ATOM   12657 C CB  . CYS E 1 107 ? 222.057 214.439 251.442 1.00 198.63 ? 107 CYS E CB  1 
ATOM   12658 S SG  . CYS E 1 107 ? 221.589 215.583 250.122 1.00 199.38 ? 107 CYS E SG  1 
ATOM   12659 N N   . LYS E 1 108 ? 219.204 213.507 250.384 1.00 199.01 ? 108 LYS E N   1 
ATOM   12660 C CA  . LYS E 1 108 ? 217.750 213.629 250.430 1.00 197.52 ? 108 LYS E CA  1 
ATOM   12661 C C   . LYS E 1 108 ? 217.091 212.289 250.732 1.00 197.68 ? 108 LYS E C   1 
ATOM   12662 O O   . LYS E 1 108 ? 216.119 212.224 251.495 1.00 197.59 ? 108 LYS E O   1 
ATOM   12663 C CB  . LYS E 1 108 ? 217.229 214.198 249.111 1.00 196.56 ? 108 LYS E CB  1 
ATOM   12664 C CG  . LYS E 1 108 ? 215.741 214.509 249.113 1.00 195.46 ? 108 LYS E CG  1 
ATOM   12665 C CD  . LYS E 1 108 ? 215.461 215.870 248.496 1.00 196.35 ? 108 LYS E CD  1 
ATOM   12666 C CE  . LYS E 1 108 ? 213.967 216.125 248.379 1.00 197.23 ? 108 LYS E CE  1 
ATOM   12667 N NZ  . LYS E 1 108 ? 213.664 217.207 247.402 1.00 198.22 ? 108 LYS E NZ  1 
ATOM   12668 N N   . ARG E 1 109 ? 217.599 211.208 250.135 1.00 196.32 ? 109 ARG E N   1 
ATOM   12669 C CA  . ARG E 1 109 ? 217.035 209.886 250.386 1.00 195.43 ? 109 ARG E CA  1 
ATOM   12670 C C   . ARG E 1 109 ? 217.171 209.503 251.855 1.00 195.83 ? 109 ARG E C   1 
ATOM   12671 O O   . ARG E 1 109 ? 216.218 209.014 252.473 1.00 195.19 ? 109 ARG E O   1 
ATOM   12672 C CB  . ARG E 1 109 ? 217.716 208.848 249.493 1.00 193.14 ? 109 ARG E CB  1 
ATOM   12673 C CG  . ARG E 1 109 ? 217.659 209.169 248.009 1.00 194.26 ? 109 ARG E CG  1 
ATOM   12674 C CD  . ARG E 1 109 ? 216.294 208.846 247.423 1.00 194.37 ? 109 ARG E CD  1 
ATOM   12675 N NE  . ARG E 1 109 ? 216.372 208.532 246.001 1.00 196.34 ? 109 ARG E NE  1 
ATOM   12676 C CZ  . ARG E 1 109 ? 216.398 209.438 245.033 1.00 194.99 ? 109 ARG E CZ  1 
ATOM   12677 N NH1 . ARG E 1 109 ? 216.352 210.733 245.298 1.00 194.25 ? 109 ARG E NH1 1 
ATOM   12678 N NH2 . ARG E 1 109 ? 216.473 209.033 243.768 1.00 194.09 ? 109 ARG E NH2 1 
ATOM   12679 N N   . TYR E 1 110 ? 218.353 209.728 252.434 1.00 196.44 ? 110 TYR E N   1 
ATOM   12680 C CA  . TYR E 1 110 ? 218.555 209.417 253.846 1.00 195.69 ? 110 TYR E CA  1 
ATOM   12681 C C   . TYR E 1 110 ? 217.691 210.299 254.738 1.00 195.22 ? 110 TYR E C   1 
ATOM   12682 O O   . TYR E 1 110 ? 217.142 209.826 255.740 1.00 195.76 ? 110 TYR E O   1 
ATOM   12683 C CB  . TYR E 1 110 ? 220.032 209.561 254.211 1.00 194.72 ? 110 TYR E CB  1 
ATOM   12684 C CG  . TYR E 1 110 ? 220.887 208.392 253.776 1.00 194.48 ? 110 TYR E CG  1 
ATOM   12685 C CD1 . TYR E 1 110 ? 220.581 207.098 254.177 1.00 194.49 ? 110 TYR E CD1 1 
ATOM   12686 C CD2 . TYR E 1 110 ? 222.000 208.581 252.968 1.00 193.84 ? 110 TYR E CD2 1 
ATOM   12687 C CE1 . TYR E 1 110 ? 221.359 206.025 253.784 1.00 194.28 ? 110 TYR E CE1 1 
ATOM   12688 C CE2 . TYR E 1 110 ? 222.784 207.514 252.569 1.00 194.27 ? 110 TYR E CE2 1 
ATOM   12689 C CZ  . TYR E 1 110 ? 222.458 206.239 252.980 1.00 194.63 ? 110 TYR E CZ  1 
ATOM   12690 O OH  . TYR E 1 110 ? 223.235 205.173 252.586 1.00 193.64 ? 110 TYR E OH  1 
ATOM   12691 N N   . LEU E 1 111 ? 217.563 211.583 254.396 1.00 191.55 ? 111 LEU E N   1 
ATOM   12692 C CA  . LEU E 1 111 ? 216.729 212.479 255.190 1.00 191.28 ? 111 LEU E CA  1 
ATOM   12693 C C   . LEU E 1 111 ? 215.274 212.028 255.172 1.00 191.68 ? 111 LEU E C   1 
ATOM   12694 O O   . LEU E 1 111 ? 214.599 212.037 256.208 1.00 192.05 ? 111 LEU E O   1 
ATOM   12695 C CB  . LEU E 1 111 ? 216.866 213.914 254.673 1.00 190.72 ? 111 LEU E CB  1 
ATOM   12696 C CG  . LEU E 1 111 ? 216.256 215.071 255.473 1.00 191.36 ? 111 LEU E CG  1 
ATOM   12697 C CD1 . LEU E 1 111 ? 217.057 216.339 255.231 1.00 190.92 ? 111 LEU E CD1 1 
ATOM   12698 C CD2 . LEU E 1 111 ? 214.794 215.303 255.114 1.00 190.24 ? 111 LEU E CD2 1 
ATOM   12699 N N   . GLY E 1 112 ? 214.773 211.630 254.001 1.00 186.37 ? 112 GLY E N   1 
ATOM   12700 C CA  . GLY E 1 112 ? 213.416 211.118 253.920 1.00 185.33 ? 112 GLY E CA  1 
ATOM   12701 C C   . GLY E 1 112 ? 213.233 209.793 254.632 1.00 183.69 ? 112 GLY E C   1 
ATOM   12702 O O   . GLY E 1 112 ? 212.170 209.536 255.205 1.00 182.55 ? 112 GLY E O   1 
ATOM   12703 N N   . LEU E 1 113 ? 214.256 208.937 254.607 1.00 183.90 ? 113 LEU E N   1 
ATOM   12704 C CA  . LEU E 1 113 ? 214.147 207.625 255.235 1.00 185.39 ? 113 LEU E CA  1 
ATOM   12705 C C   . LEU E 1 113 ? 214.193 207.723 256.756 1.00 187.58 ? 113 LEU E C   1 
ATOM   12706 O O   . LEU E 1 113 ? 213.528 206.943 257.447 1.00 188.77 ? 113 LEU E O   1 
ATOM   12707 C CB  . LEU E 1 113 ? 215.258 206.709 254.711 1.00 184.91 ? 113 LEU E CB  1 
ATOM   12708 C CG  . LEU E 1 113 ? 215.274 205.220 255.074 1.00 184.92 ? 113 LEU E CG  1 
ATOM   12709 C CD1 . LEU E 1 113 ? 215.991 204.437 253.987 1.00 185.29 ? 113 LEU E CD1 1 
ATOM   12710 C CD2 . LEU E 1 113 ? 215.944 204.966 256.418 1.00 185.12 ? 113 LEU E CD2 1 
ATOM   12711 N N   . THR E 1 114 ? 214.975 208.664 257.293 1.00 187.96 ? 114 THR E N   1 
ATOM   12712 C CA  . THR E 1 114 ? 215.090 208.788 258.744 1.00 186.69 ? 114 THR E CA  1 
ATOM   12713 C C   . THR E 1 114 ? 213.756 209.159 259.381 1.00 186.42 ? 114 THR E C   1 
ATOM   12714 O O   . THR E 1 114 ? 213.415 208.658 260.459 1.00 185.13 ? 114 THR E O   1 
ATOM   12715 C CB  . THR E 1 114 ? 216.159 209.820 259.108 1.00 186.85 ? 114 THR E CB  1 
ATOM   12716 O OG1 . THR E 1 114 ? 215.928 211.033 258.379 1.00 188.45 ? 114 THR E OG1 1 
ATOM   12717 C CG2 . THR E 1 114 ? 217.552 209.288 258.798 1.00 186.16 ? 114 THR E CG2 1 
ATOM   12718 N N   . VAL E 1 115 ? 212.991 210.041 258.733 1.00 189.20 ? 115 VAL E N   1 
ATOM   12719 C CA  . VAL E 1 115 ? 211.708 210.464 259.290 1.00 189.64 ? 115 VAL E CA  1 
ATOM   12720 C C   . VAL E 1 115 ? 210.753 209.282 259.397 1.00 189.42 ? 115 VAL E C   1 
ATOM   12721 O O   . VAL E 1 115 ? 210.058 209.116 260.407 1.00 188.25 ? 115 VAL E O   1 
ATOM   12722 C CB  . VAL E 1 115 ? 211.107 211.603 258.445 1.00 188.89 ? 115 VAL E CB  1 
ATOM   12723 C CG1 . VAL E 1 115 ? 209.852 212.150 259.108 1.00 187.46 ? 115 VAL E CG1 1 
ATOM   12724 C CG2 . VAL E 1 115 ? 212.132 212.708 258.241 1.00 187.60 ? 115 VAL E CG2 1 
ATOM   12725 N N   . ALA E 1 116 ? 210.703 208.442 258.363 1.00 185.04 ? 116 ALA E N   1 
ATOM   12726 C CA  . ALA E 1 116 ? 209.821 207.283 258.383 1.00 183.01 ? 116 ALA E CA  1 
ATOM   12727 C C   . ALA E 1 116 ? 210.372 206.133 259.217 1.00 182.24 ? 116 ALA E C   1 
ATOM   12728 O O   . ALA E 1 116 ? 209.608 205.236 259.589 1.00 184.70 ? 116 ALA E O   1 
ATOM   12729 C CB  . ALA E 1 116 ? 209.552 206.799 256.957 1.00 182.35 ? 116 ALA E CB  1 
ATOM   12730 N N   . SER E 1 117 ? 211.671 206.135 259.517 1.00 175.42 ? 117 SER E N   1 
ATOM   12731 C CA  . SER E 1 117 ? 212.266 205.044 260.278 1.00 177.33 ? 117 SER E CA  1 
ATOM   12732 C C   . SER E 1 117 ? 212.233 205.295 261.783 1.00 177.74 ? 117 SER E C   1 
ATOM   12733 O O   . SER E 1 117 ? 211.864 204.401 262.551 1.00 177.84 ? 117 SER E O   1 
ATOM   12734 C CB  . SER E 1 117 ? 213.708 204.810 259.817 1.00 176.73 ? 117 SER E CB  1 
ATOM   12735 O OG  . SER E 1 117 ? 214.272 203.680 260.459 1.00 177.27 ? 117 SER E OG  1 
ATOM   12736 N N   . PHE E 1 118 ? 212.627 206.494 262.220 1.00 178.10 ? 118 PHE E N   1 
ATOM   12737 C CA  . PHE E 1 118 ? 212.674 206.785 263.650 1.00 178.37 ? 118 PHE E CA  1 
ATOM   12738 C C   . PHE E 1 118 ? 211.282 206.769 264.271 1.00 179.61 ? 118 PHE E C   1 
ATOM   12739 O O   . PHE E 1 118 ? 211.097 206.249 265.378 1.00 180.62 ? 118 PHE E O   1 
ATOM   12740 C CB  . PHE E 1 118 ? 213.354 208.132 263.890 1.00 177.70 ? 118 PHE E CB  1 
ATOM   12741 C CG  . PHE E 1 118 ? 214.851 208.084 263.772 1.00 179.65 ? 118 PHE E CG  1 
ATOM   12742 C CD1 . PHE E 1 118 ? 215.566 207.021 264.300 1.00 178.63 ? 118 PHE E CD1 1 
ATOM   12743 C CD2 . PHE E 1 118 ? 215.543 209.101 263.136 1.00 180.24 ? 118 PHE E CD2 1 
ATOM   12744 C CE1 . PHE E 1 118 ? 216.943 206.973 264.194 1.00 177.56 ? 118 PHE E CE1 1 
ATOM   12745 C CE2 . PHE E 1 118 ? 216.921 209.059 263.027 1.00 180.55 ? 118 PHE E CE2 1 
ATOM   12746 C CZ  . PHE E 1 118 ? 217.621 207.993 263.557 1.00 178.62 ? 118 PHE E CZ  1 
ATOM   12747 N N   . LEU E 1 119 ? 210.293 207.341 263.579 1.00 173.76 ? 119 LEU E N   1 
ATOM   12748 C CA  . LEU E 1 119 ? 208.929 207.332 264.100 1.00 172.47 ? 119 LEU E CA  1 
ATOM   12749 C C   . LEU E 1 119 ? 208.397 205.911 264.220 1.00 171.07 ? 119 LEU E C   1 
ATOM   12750 O O   . LEU E 1 119 ? 207.780 205.554 265.232 1.00 173.71 ? 119 LEU E O   1 
ATOM   12751 C CB  . LEU E 1 119 ? 208.014 208.178 263.212 1.00 171.09 ? 119 LEU E CB  1 
ATOM   12752 C CG  . LEU E 1 119 ? 207.935 209.686 263.480 1.00 170.47 ? 119 LEU E CG  1 
ATOM   12753 C CD1 . LEU E 1 119 ? 207.355 209.952 264.863 1.00 172.68 ? 119 LEU E CD1 1 
ATOM   12754 C CD2 . LEU E 1 119 ? 209.284 210.376 263.318 1.00 169.69 ? 119 LEU E CD2 1 
ATOM   12755 N N   . GLY E 1 120 ? 208.633 205.082 263.201 1.00 166.84 ? 120 GLY E N   1 
ATOM   12756 C CA  . GLY E 1 120 ? 208.215 203.693 263.284 1.00 168.92 ? 120 GLY E CA  1 
ATOM   12757 C C   . GLY E 1 120 ? 208.906 202.948 264.409 1.00 168.81 ? 120 GLY E C   1 
ATOM   12758 O O   . GLY E 1 120 ? 208.274 202.182 265.140 1.00 171.84 ? 120 GLY E O   1 
ATOM   12759 N N   . LEU E 1 121 ? 210.209 203.182 264.579 1.00 166.19 ? 121 LEU E N   1 
ATOM   12760 C CA  . LEU E 1 121 ? 210.946 202.521 265.649 1.00 168.35 ? 121 LEU E CA  1 
ATOM   12761 C C   . LEU E 1 121 ? 210.404 202.918 267.016 1.00 170.49 ? 121 LEU E C   1 
ATOM   12762 O O   . LEU E 1 121 ? 210.228 202.063 267.893 1.00 170.23 ? 121 LEU E O   1 
ATOM   12763 C CB  . LEU E 1 121 ? 212.437 202.851 265.531 1.00 167.36 ? 121 LEU E CB  1 
ATOM   12764 C CG  . LEU E 1 121 ? 213.442 202.111 266.418 1.00 168.14 ? 121 LEU E CG  1 
ATOM   12765 C CD1 . LEU E 1 121 ? 214.762 201.953 265.684 1.00 170.12 ? 121 LEU E CD1 1 
ATOM   12766 C CD2 . LEU E 1 121 ? 213.664 202.848 267.730 1.00 168.11 ? 121 LEU E CD2 1 
ATOM   12767 N N   . LEU E 1 122 ? 210.118 204.207 267.215 1.00 170.57 ? 122 LEU E N   1 
ATOM   12768 C CA  . LEU E 1 122 ? 209.634 204.642 268.522 1.00 167.88 ? 122 LEU E CA  1 
ATOM   12769 C C   . LEU E 1 122 ? 208.217 204.144 268.786 1.00 168.24 ? 122 LEU E C   1 
ATOM   12770 O O   . LEU E 1 122 ? 207.903 203.732 269.909 1.00 168.50 ? 122 LEU E O   1 
ATOM   12771 C CB  . LEU E 1 122 ? 209.721 206.166 268.652 1.00 166.09 ? 122 LEU E CB  1 
ATOM   12772 C CG  . LEU E 1 122 ? 208.871 207.112 267.803 1.00 167.82 ? 122 LEU E CG  1 
ATOM   12773 C CD1 . LEU E 1 122 ? 207.570 207.463 268.509 1.00 167.75 ? 122 LEU E CD1 1 
ATOM   12774 C CD2 . LEU E 1 122 ? 209.660 208.373 267.488 1.00 166.44 ? 122 LEU E CD2 1 
ATOM   12775 N N   . VAL E 1 123 ? 207.346 204.152 267.771 1.00 168.89 ? 123 VAL E N   1 
ATOM   12776 C CA  . VAL E 1 123 ? 205.993 203.650 268.001 1.00 168.00 ? 123 VAL E CA  1 
ATOM   12777 C C   . VAL E 1 123 ? 206.005 202.140 268.216 1.00 168.07 ? 123 VAL E C   1 
ATOM   12778 O O   . VAL E 1 123 ? 205.135 201.601 268.911 1.00 168.03 ? 123 VAL E O   1 
ATOM   12779 C CB  . VAL E 1 123 ? 205.039 204.052 266.857 1.00 166.11 ? 123 VAL E CB  1 
ATOM   12780 C CG1 . VAL E 1 123 ? 205.003 205.565 266.697 1.00 166.12 ? 123 VAL E CG1 1 
ATOM   12781 C CG2 . VAL E 1 123 ? 205.417 203.370 265.554 1.00 166.87 ? 123 VAL E CG2 1 
ATOM   12782 N N   . PHE E 1 124 ? 206.976 201.430 267.633 1.00 163.61 ? 124 PHE E N   1 
ATOM   12783 C CA  . PHE E 1 124 ? 207.067 199.992 267.857 1.00 162.40 ? 124 PHE E CA  1 
ATOM   12784 C C   . PHE E 1 124 ? 207.653 199.670 269.228 1.00 162.83 ? 124 PHE E C   1 
ATOM   12785 O O   . PHE E 1 124 ? 207.254 198.684 269.858 1.00 165.01 ? 124 PHE E O   1 
ATOM   12786 C CB  . PHE E 1 124 ? 207.899 199.341 266.752 1.00 161.23 ? 124 PHE E CB  1 
ATOM   12787 C CG  . PHE E 1 124 ? 207.204 199.293 265.420 1.00 164.57 ? 124 PHE E CG  1 
ATOM   12788 C CD1 . PHE E 1 124 ? 205.821 199.282 265.346 1.00 164.78 ? 124 PHE E CD1 1 
ATOM   12789 C CD2 . PHE E 1 124 ? 207.933 199.261 264.243 1.00 164.33 ? 124 PHE E CD2 1 
ATOM   12790 C CE1 . PHE E 1 124 ? 205.178 199.239 264.123 1.00 164.23 ? 124 PHE E CE1 1 
ATOM   12791 C CE2 . PHE E 1 124 ? 207.296 199.218 263.017 1.00 162.41 ? 124 PHE E CE2 1 
ATOM   12792 C CZ  . PHE E 1 124 ? 205.917 199.207 262.957 1.00 162.52 ? 124 PHE E CZ  1 
ATOM   12793 N N   . LEU E 1 125 ? 208.596 200.481 269.704 1.00 171.96 ? 125 LEU E N   1 
ATOM   12794 C CA  . LEU E 1 125 ? 209.219 200.258 271.002 1.00 175.14 ? 125 LEU E CA  1 
ATOM   12795 C C   . LEU E 1 125 ? 208.455 200.900 272.153 1.00 174.96 ? 125 LEU E C   1 
ATOM   12796 O O   . LEU E 1 125 ? 208.846 200.718 273.311 1.00 173.99 ? 125 LEU E O   1 
ATOM   12797 C CB  . LEU E 1 125 ? 210.661 200.778 270.993 1.00 175.32 ? 125 LEU E CB  1 
ATOM   12798 C CG  . LEU E 1 125 ? 211.698 199.899 270.291 1.00 173.76 ? 125 LEU E CG  1 
ATOM   12799 C CD1 . LEU E 1 125 ? 213.093 200.480 270.456 1.00 172.84 ? 125 LEU E CD1 1 
ATOM   12800 C CD2 . LEU E 1 125 ? 211.642 198.473 270.814 1.00 172.83 ? 125 LEU E CD2 1 
ATOM   12801 N N   . THR E 1 126 ? 207.394 201.655 271.866 1.00 178.73 ? 126 THR E N   1 
ATOM   12802 C CA  . THR E 1 126 ? 206.575 202.240 272.927 1.00 178.79 ? 126 THR E CA  1 
ATOM   12803 C C   . THR E 1 126 ? 206.052 201.217 273.932 1.00 178.62 ? 126 THR E C   1 
ATOM   12804 O O   . THR E 1 126 ? 206.120 201.493 275.140 1.00 178.71 ? 126 THR E O   1 
ATOM   12805 C CB  . THR E 1 126 ? 205.423 203.037 272.297 1.00 178.08 ? 126 THR E CB  1 
ATOM   12806 O OG1 . THR E 1 126 ? 205.952 203.997 271.374 1.00 179.45 ? 126 THR E OG1 1 
ATOM   12807 C CG2 . THR E 1 126 ? 204.625 203.762 273.369 1.00 176.50 ? 126 THR E CG2 1 
ATOM   12808 N N   . PRO E 1 127 ? 205.514 200.054 273.532 1.00 179.30 ? 127 PRO E N   1 
ATOM   12809 C CA  . PRO E 1 127 ? 205.161 199.051 274.554 1.00 179.42 ? 127 PRO E CA  1 
ATOM   12810 C C   . PRO E 1 127 ? 206.355 198.579 275.366 1.00 178.50 ? 127 PRO E C   1 
ATOM   12811 O O   . PRO E 1 127 ? 206.221 198.320 276.570 1.00 177.89 ? 127 PRO E O   1 
ATOM   12812 C CB  . PRO E 1 127 ? 204.544 197.912 273.729 1.00 179.38 ? 127 PRO E CB  1 
ATOM   12813 C CG  . PRO E 1 127 ? 204.091 198.557 272.469 1.00 178.37 ? 127 PRO E CG  1 
ATOM   12814 C CD  . PRO E 1 127 ? 205.111 199.612 272.185 1.00 178.54 ? 127 PRO E CD  1 
ATOM   12815 N N   . ILE E 1 128 ? 207.527 198.467 274.738 1.00 181.35 ? 128 ILE E N   1 
ATOM   12816 C CA  . ILE E 1 128 ? 208.726 198.058 275.465 1.00 182.82 ? 128 ILE E CA  1 
ATOM   12817 C C   . ILE E 1 128 ? 209.082 199.090 276.526 1.00 183.26 ? 128 ILE E C   1 
ATOM   12818 O O   . ILE E 1 128 ? 209.416 198.743 277.665 1.00 183.18 ? 128 ILE E O   1 
ATOM   12819 C CB  . ILE E 1 128 ? 209.891 197.821 274.487 1.00 183.88 ? 128 ILE E CB  1 
ATOM   12820 C CG1 . ILE E 1 128 ? 209.446 196.912 273.339 1.00 182.44 ? 128 ILE E CG1 1 
ATOM   12821 C CG2 . ILE E 1 128 ? 211.084 197.220 275.214 1.00 183.36 ? 128 ILE E CG2 1 
ATOM   12822 C CD1 . ILE E 1 128 ? 209.042 195.522 273.781 1.00 182.07 ? 128 ILE E CD1 1 
ATOM   12823 N N   . ALA E 1 129 ? 209.015 200.375 276.171 1.00 188.61 ? 129 ALA E N   1 
ATOM   12824 C CA  . ALA E 1 129 ? 209.254 201.424 277.157 1.00 189.48 ? 129 ALA E CA  1 
ATOM   12825 C C   . ALA E 1 129 ? 208.204 201.391 278.260 1.00 189.46 ? 129 ALA E C   1 
ATOM   12826 O O   . ALA E 1 129 ? 208.526 201.565 279.441 1.00 189.84 ? 129 ALA E O   1 
ATOM   12827 C CB  . ALA E 1 129 ? 209.278 202.792 276.475 1.00 188.43 ? 129 ALA E CB  1 
ATOM   12828 N N   . PHE E 1 130 ? 206.940 201.161 277.893 1.00 188.89 ? 130 PHE E N   1 
ATOM   12829 C CA  . PHE E 1 130 ? 205.871 201.131 278.885 1.00 188.47 ? 130 PHE E CA  1 
ATOM   12830 C C   . PHE E 1 130 ? 206.069 199.995 279.881 1.00 190.17 ? 130 PHE E C   1 
ATOM   12831 O O   . PHE E 1 130 ? 205.748 200.137 281.067 1.00 189.92 ? 130 PHE E O   1 
ATOM   12832 C CB  . PHE E 1 130 ? 204.514 201.003 278.193 1.00 188.14 ? 130 PHE E CB  1 
ATOM   12833 C CG  . PHE E 1 130 ? 204.008 202.290 277.603 1.00 188.96 ? 130 PHE E CG  1 
ATOM   12834 C CD1 . PHE E 1 130 ? 204.642 203.491 277.877 1.00 189.40 ? 130 PHE E CD1 1 
ATOM   12835 C CD2 . PHE E 1 130 ? 202.896 202.298 276.778 1.00 189.77 ? 130 PHE E CD2 1 
ATOM   12836 C CE1 . PHE E 1 130 ? 204.177 204.675 277.336 1.00 190.06 ? 130 PHE E CE1 1 
ATOM   12837 C CE2 . PHE E 1 130 ? 202.426 203.479 276.235 1.00 189.73 ? 130 PHE E CE2 1 
ATOM   12838 C CZ  . PHE E 1 130 ? 203.067 204.669 276.515 1.00 189.46 ? 130 PHE E CZ  1 
ATOM   12839 N N   . ILE E 1 131 ? 206.587 198.857 279.419 1.00 187.32 ? 131 ILE E N   1 
ATOM   12840 C CA  . ILE E 1 131 ? 206.794 197.724 280.317 1.00 185.00 ? 131 ILE E CA  1 
ATOM   12841 C C   . ILE E 1 131 ? 208.153 197.747 281.012 1.00 185.37 ? 131 ILE E C   1 
ATOM   12842 O O   . ILE E 1 131 ? 208.345 197.015 281.994 1.00 185.50 ? 131 ILE E O   1 
ATOM   12843 C CB  . ILE E 1 131 ? 206.622 196.386 279.574 1.00 184.70 ? 131 ILE E CB  1 
ATOM   12844 C CG1 . ILE E 1 131 ? 207.735 196.193 278.542 1.00 186.70 ? 131 ILE E CG1 1 
ATOM   12845 C CG2 . ILE E 1 131 ? 205.250 196.310 278.920 1.00 183.71 ? 131 ILE E CG2 1 
ATOM   12846 C CD1 . ILE E 1 131 ? 207.756 194.814 277.918 1.00 186.23 ? 131 ILE E CD1 1 
ATOM   12847 N N   . LEU E 1 132 ? 209.101 198.560 280.539 1.00 187.40 ? 132 LEU E N   1 
ATOM   12848 C CA  . LEU E 1 132 ? 210.421 198.628 281.150 1.00 187.10 ? 132 LEU E CA  1 
ATOM   12849 C C   . LEU E 1 132 ? 210.657 199.879 281.985 1.00 187.90 ? 132 LEU E C   1 
ATOM   12850 O O   . LEU E 1 132 ? 211.699 199.971 282.643 1.00 188.17 ? 132 LEU E O   1 
ATOM   12851 C CB  . LEU E 1 132 ? 211.510 198.536 280.070 1.00 188.11 ? 132 LEU E CB  1 
ATOM   12852 C CG  . LEU E 1 132 ? 211.761 197.149 279.474 1.00 189.94 ? 132 LEU E CG  1 
ATOM   12853 C CD1 . LEU E 1 132 ? 212.905 197.194 278.474 1.00 189.79 ? 132 LEU E CD1 1 
ATOM   12854 C CD2 . LEU E 1 132 ? 212.043 196.135 280.572 1.00 188.86 ? 132 LEU E CD2 1 
ATOM   12855 N N   . LEU E 1 133 ? 209.739 200.843 281.974 1.00 193.34 ? 133 LEU E N   1 
ATOM   12856 C CA  . LEU E 1 133 ? 209.922 202.045 282.782 1.00 194.12 ? 133 LEU E CA  1 
ATOM   12857 C C   . LEU E 1 133 ? 209.573 201.842 284.258 1.00 194.40 ? 133 LEU E C   1 
ATOM   12858 O O   . LEU E 1 133 ? 210.309 202.340 285.119 1.00 195.49 ? 133 LEU E O   1 
ATOM   12859 C CB  . LEU E 1 133 ? 209.109 203.207 282.201 1.00 193.76 ? 133 LEU E CB  1 
ATOM   12860 C CG  . LEU E 1 133 ? 209.789 204.031 281.105 1.00 193.96 ? 133 LEU E CG  1 
ATOM   12861 C CD1 . LEU E 1 133 ? 208.833 205.072 280.543 1.00 193.99 ? 133 LEU E CD1 1 
ATOM   12862 C CD2 . LEU E 1 133 ? 211.054 204.689 281.634 1.00 193.55 ? 133 LEU E CD2 1 
ATOM   12863 N N   . PRO E 1 134 ? 208.471 201.173 284.607 1.00 193.73 ? 134 PRO E N   1 
ATOM   12864 C CA  . PRO E 1 134 ? 208.157 200.962 286.034 1.00 193.53 ? 134 PRO E CA  1 
ATOM   12865 C C   . PRO E 1 134 ? 209.263 200.232 286.784 1.00 194.54 ? 134 PRO E C   1 
ATOM   12866 O O   . PRO E 1 134 ? 209.563 200.602 287.929 1.00 194.96 ? 134 PRO E O   1 
ATOM   12867 C CB  . PRO E 1 134 ? 206.861 200.138 285.994 1.00 193.20 ? 134 PRO E CB  1 
ATOM   12868 C CG  . PRO E 1 134 ? 206.212 200.561 284.742 1.00 193.25 ? 134 PRO E CG  1 
ATOM   12869 C CD  . PRO E 1 134 ? 207.326 200.787 283.757 1.00 193.65 ? 134 PRO E CD  1 
ATOM   12870 N N   . PRO E 1 135 ? 209.891 199.191 286.211 1.00 192.55 ? 135 PRO E N   1 
ATOM   12871 C CA  . PRO E 1 135 ? 210.998 198.553 286.948 1.00 192.66 ? 135 PRO E CA  1 
ATOM   12872 C C   . PRO E 1 135 ? 212.177 199.476 287.204 1.00 192.92 ? 135 PRO E C   1 
ATOM   12873 O O   . PRO E 1 135 ? 212.854 199.326 288.229 1.00 193.11 ? 135 PRO E O   1 
ATOM   12874 C CB  . PRO E 1 135 ? 211.390 197.369 286.050 1.00 192.82 ? 135 PRO E CB  1 
ATOM   12875 C CG  . PRO E 1 135 ? 210.843 197.693 284.720 1.00 192.66 ? 135 PRO E CG  1 
ATOM   12876 C CD  . PRO E 1 135 ? 209.572 198.419 284.995 1.00 192.58 ? 135 PRO E CD  1 
ATOM   12877 N N   . ILE E 1 136 ? 212.447 200.426 286.308 1.00 193.47 ? 136 ILE E N   1 
ATOM   12878 C CA  . ILE E 1 136 ? 213.589 201.316 286.488 1.00 193.98 ? 136 ILE E CA  1 
ATOM   12879 C C   . ILE E 1 136 ? 213.243 202.567 287.290 1.00 194.01 ? 136 ILE E C   1 
ATOM   12880 O O   . ILE E 1 136 ? 214.155 203.244 287.787 1.00 194.51 ? 136 ILE E O   1 
ATOM   12881 C CB  . ILE E 1 136 ? 214.190 201.711 285.125 1.00 193.97 ? 136 ILE E CB  1 
ATOM   12882 C CG1 . ILE E 1 136 ? 215.684 202.011 285.265 1.00 194.19 ? 136 ILE E CG1 1 
ATOM   12883 C CG2 . ILE E 1 136 ? 213.458 202.908 284.535 1.00 192.80 ? 136 ILE E CG2 1 
ATOM   12884 C CD1 . ILE E 1 136 ? 216.407 202.140 283.942 1.00 192.98 ? 136 ILE E CD1 1 
ATOM   12885 N N   . LEU E 1 137 ? 211.957 202.891 287.438 1.00 197.18 ? 137 LEU E N   1 
ATOM   12886 C CA  . LEU E 1 137 ? 211.574 204.071 288.206 1.00 197.17 ? 137 LEU E CA  1 
ATOM   12887 C C   . LEU E 1 137 ? 211.573 203.782 289.703 1.00 196.90 ? 137 LEU E C   1 
ATOM   12888 O O   . LEU E 1 137 ? 212.173 204.526 290.487 1.00 196.66 ? 137 LEU E O   1 
ATOM   12889 C CB  . LEU E 1 137 ? 210.202 204.573 287.753 1.00 197.57 ? 137 LEU E CB  1 
ATOM   12890 C CG  . LEU E 1 137 ? 210.163 205.340 286.429 1.00 197.89 ? 137 LEU E CG  1 
ATOM   12891 C CD1 . LEU E 1 137 ? 208.782 205.252 285.798 1.00 198.07 ? 137 LEU E CD1 1 
ATOM   12892 C CD2 . LEU E 1 137 ? 210.571 206.790 286.637 1.00 196.67 ? 137 LEU E CD2 1 
ATOM   12893 N N   . TRP E 1 138 ? 210.905 202.708 290.115 1.00 203.44 ? 138 TRP E N   1 
ATOM   12894 C CA  . TRP E 1 138 ? 210.856 202.298 291.511 1.00 204.74 ? 138 TRP E CA  1 
ATOM   12895 C C   . TRP E 1 138 ? 211.273 200.840 291.620 1.00 205.32 ? 138 TRP E C   1 
ATOM   12896 O O   . TRP E 1 138 ? 211.021 200.044 290.711 1.00 204.52 ? 138 TRP E O   1 
ATOM   12897 C CB  . TRP E 1 138 ? 209.455 202.496 292.107 1.00 203.68 ? 138 TRP E CB  1 
ATOM   12898 C CG  . TRP E 1 138 ? 208.355 201.882 291.295 1.00 204.23 ? 138 TRP E CG  1 
ATOM   12899 C CD1 . TRP E 1 138 ? 207.952 200.579 291.313 1.00 203.74 ? 138 TRP E CD1 1 
ATOM   12900 C CD2 . TRP E 1 138 ? 207.509 202.550 290.351 1.00 205.70 ? 138 TRP E CD2 1 
ATOM   12901 N NE1 . TRP E 1 138 ? 206.912 200.392 290.435 1.00 204.20 ? 138 TRP E NE1 1 
ATOM   12902 C CE2 . TRP E 1 138 ? 206.620 201.587 289.832 1.00 205.33 ? 138 TRP E CE2 1 
ATOM   12903 C CE3 . TRP E 1 138 ? 207.418 203.868 289.893 1.00 204.71 ? 138 TRP E CE3 1 
ATOM   12904 C CZ2 . TRP E 1 138 ? 205.653 201.900 288.879 1.00 204.25 ? 138 TRP E CZ2 1 
ATOM   12905 C CZ3 . TRP E 1 138 ? 206.457 204.177 288.946 1.00 203.26 ? 138 TRP E CZ3 1 
ATOM   12906 C CH2 . TRP E 1 138 ? 205.588 203.197 288.450 1.00 203.46 ? 138 TRP E CH2 1 
ATOM   12907 N N   . ARG E 1 139 ? 211.918 200.498 292.731 1.00 207.10 ? 139 ARG E N   1 
ATOM   12908 C CA  . ARG E 1 139 ? 212.415 199.146 292.960 1.00 206.73 ? 139 ARG E CA  1 
ATOM   12909 C C   . ARG E 1 139 ? 211.833 198.489 294.200 1.00 206.61 ? 139 ARG E C   1 
ATOM   12910 O O   . ARG E 1 139 ? 211.494 197.303 294.160 1.00 205.24 ? 139 ARG E O   1 
ATOM   12911 C CB  . ARG E 1 139 ? 213.948 199.160 293.064 1.00 206.05 ? 139 ARG E CB  1 
ATOM   12912 C CG  . ARG E 1 139 ? 214.581 197.780 293.156 1.00 206.83 ? 139 ARG E CG  1 
ATOM   12913 C CD  . ARG E 1 139 ? 214.598 197.087 291.802 1.00 206.79 ? 139 ARG E CD  1 
ATOM   12914 N NE  . ARG E 1 139 ? 213.430 196.236 291.605 1.00 205.97 ? 139 ARG E NE  1 
ATOM   12915 C CZ  . ARG E 1 139 ? 213.096 195.678 290.450 1.00 205.03 ? 139 ARG E CZ  1 
ATOM   12916 N NH1 . ARG E 1 139 ? 213.823 195.858 289.359 1.00 203.65 ? 139 ARG E NH1 1 
ATOM   12917 N NH2 . ARG E 1 139 ? 212.006 194.919 290.387 1.00 206.11 ? 139 ARG E NH2 1 
ATOM   12918 N N   . ASP E 1 140 ? 211.706 199.223 295.302 1.00 212.08 ? 140 ASP E N   1 
ATOM   12919 C CA  . ASP E 1 140 ? 211.198 198.669 296.550 1.00 211.94 ? 140 ASP E CA  1 
ATOM   12920 C C   . ASP E 1 140 ? 209.685 198.789 296.686 1.00 211.20 ? 140 ASP E C   1 
ATOM   12921 O O   . ASP E 1 140 ? 209.130 198.325 297.687 1.00 210.30 ? 140 ASP E O   1 
ATOM   12922 C CB  . ASP E 1 140 ? 211.876 199.350 297.744 1.00 211.91 ? 140 ASP E CB  1 
ATOM   12923 C CG  . ASP E 1 140 ? 211.851 200.862 297.644 1.00 212.09 ? 140 ASP E CG  1 
ATOM   12924 O OD1 . ASP E 1 140 ? 211.957 201.387 296.516 1.00 211.53 ? 140 ASP E OD1 1 
ATOM   12925 O OD2 . ASP E 1 140 ? 211.724 201.527 298.694 1.00 212.40 ? 140 ASP E OD2 1 
ATOM   12926 N N   . GLU E 1 141 ? 209.009 199.397 295.713 1.00 209.49 ? 141 GLU E N   1 
ATOM   12927 C CA  . GLU E 1 141 ? 207.560 199.542 295.736 1.00 209.40 ? 141 GLU E CA  1 
ATOM   12928 C C   . GLU E 1 141 ? 206.856 198.551 294.818 1.00 209.67 ? 141 GLU E C   1 
ATOM   12929 O O   . GLU E 1 141 ? 205.663 198.716 294.545 1.00 209.54 ? 141 GLU E O   1 
ATOM   12930 C CB  . GLU E 1 141 ? 207.167 200.973 295.360 1.00 209.47 ? 141 GLU E CB  1 
ATOM   12931 C CG  . GLU E 1 141 ? 207.409 201.992 296.462 1.00 208.84 ? 141 GLU E CG  1 
ATOM   12932 C CD  . GLU E 1 141 ? 208.775 202.642 296.366 1.00 209.27 ? 141 GLU E CD  1 
ATOM   12933 O OE1 . GLU E 1 141 ? 209.496 202.369 295.384 1.00 209.53 ? 141 GLU E OE1 1 
ATOM   12934 O OE2 . GLU E 1 141 ? 209.128 203.424 297.273 1.00 208.09 ? 141 GLU E OE2 1 
ATOM   12935 N N   . LEU E 1 142 ? 207.564 197.534 294.335 1.00 211.21 ? 142 LEU E N   1 
ATOM   12936 C CA  . LEU E 1 142 ? 206.964 196.567 293.427 1.00 211.31 ? 142 LEU E CA  1 
ATOM   12937 C C   . LEU E 1 142 ? 205.916 195.723 294.142 1.00 210.99 ? 142 LEU E C   1 
ATOM   12938 O O   . LEU E 1 142 ? 206.121 195.269 295.271 1.00 210.98 ? 142 LEU E O   1 
ATOM   12939 C CB  . LEU E 1 142 ? 208.038 195.659 292.826 1.00 210.65 ? 142 LEU E CB  1 
ATOM   12940 C CG  . LEU E 1 142 ? 208.655 196.072 291.487 1.00 210.32 ? 142 LEU E CG  1 
ATOM   12941 C CD1 . LEU E 1 142 ? 207.593 196.125 290.399 1.00 210.25 ? 142 LEU E CD1 1 
ATOM   12942 C CD2 . LEU E 1 142 ? 209.381 197.402 291.600 1.00 209.19 ? 142 LEU E CD2 1 
ATOM   12943 N N   . GLU E 1 143 ? 204.789 195.517 293.474 1.00 207.89 ? 143 GLU E N   1 
ATOM   12944 C CA  . GLU E 1 143 ? 203.733 194.637 293.943 1.00 208.13 ? 143 GLU E CA  1 
ATOM   12945 C C   . GLU E 1 143 ? 203.889 193.256 293.325 1.00 207.90 ? 143 GLU E C   1 
ATOM   12946 O O   . GLU E 1 143 ? 204.483 193.110 292.251 1.00 207.20 ? 143 GLU E O   1 
ATOM   12947 C CB  . GLU E 1 143 ? 202.367 195.223 293.589 1.00 206.24 ? 143 GLU E CB  1 
ATOM   12948 C CG  . GLU E 1 143 ? 202.034 196.516 294.318 1.00 205.15 ? 143 GLU E CG  1 
ATOM   12949 C CD  . GLU E 1 143 ? 202.546 197.745 293.592 1.00 205.84 ? 143 GLU E CD  1 
ATOM   12950 O OE1 . GLU E 1 143 ? 203.087 197.596 292.477 1.00 206.68 ? 143 GLU E OE1 1 
ATOM   12951 O OE2 . GLU E 1 143 ? 202.406 198.860 294.138 1.00 206.37 ? 143 GLU E OE2 1 
ATOM   12952 N N   . PRO E 1 144 ? 203.381 192.208 293.988 1.00 207.28 ? 144 PRO E N   1 
ATOM   12953 C CA  . PRO E 1 144 ? 203.485 190.859 293.412 1.00 206.48 ? 144 PRO E CA  1 
ATOM   12954 C C   . PRO E 1 144 ? 202.796 190.754 292.061 1.00 205.84 ? 144 PRO E C   1 
ATOM   12955 O O   . PRO E 1 144 ? 201.569 190.863 291.966 1.00 204.60 ? 144 PRO E O   1 
ATOM   12956 C CB  . PRO E 1 144 ? 202.803 189.969 294.462 1.00 206.41 ? 144 PRO E CB  1 
ATOM   12957 C CG  . PRO E 1 144 ? 202.009 190.905 295.322 1.00 206.11 ? 144 PRO E CG  1 
ATOM   12958 C CD  . PRO E 1 144 ? 202.763 192.192 295.323 1.00 207.20 ? 144 PRO E CD  1 
ATOM   12959 N N   . CYS E 1 145 ? 203.585 190.544 291.005 1.00 205.25 ? 145 CYS E N   1 
ATOM   12960 C CA  . CYS E 1 145 ? 203.023 190.464 289.661 1.00 205.33 ? 145 CYS E CA  1 
ATOM   12961 C C   . CYS E 1 145 ? 202.269 189.156 289.457 1.00 204.81 ? 145 CYS E C   1 
ATOM   12962 O O   . CYS E 1 145 ? 201.164 189.144 288.902 1.00 204.01 ? 145 CYS E O   1 
ATOM   12963 C CB  . CYS E 1 145 ? 204.133 190.617 288.621 1.00 205.49 ? 145 CYS E CB  1 
ATOM   12964 S SG  . CYS E 1 145 ? 204.967 192.221 288.649 1.00 204.80 ? 145 CYS E SG  1 
ATOM   12965 N N   . GLY E 1 146 ? 202.846 188.054 289.896 1.00 197.88 ? 146 GLY E N   1 
ATOM   12966 C CA  . GLY E 1 146 ? 202.216 186.746 289.742 1.00 197.65 ? 146 GLY E CA  1 
ATOM   12967 C C   . GLY E 1 146 ? 202.611 186.091 288.424 1.00 197.67 ? 146 GLY E C   1 
ATOM   12968 O O   . GLY E 1 146 ? 203.790 185.831 288.191 1.00 197.17 ? 146 GLY E O   1 
ATOM   12969 N N   . THR E 1 147 ? 201.620 185.831 287.572 1.00 198.13 ? 147 THR E N   1 
ATOM   12970 C CA  . THR E 1 147 ? 201.847 185.160 286.298 1.00 197.57 ? 147 THR E CA  1 
ATOM   12971 C C   . THR E 1 147 ? 201.167 185.837 285.115 1.00 197.80 ? 147 THR E C   1 
ATOM   12972 O O   . THR E 1 147 ? 201.575 185.591 283.972 1.00 199.04 ? 147 THR E O   1 
ATOM   12973 C CB  . THR E 1 147 ? 201.374 183.698 286.379 1.00 198.67 ? 147 THR E CB  1 
ATOM   12974 O OG1 . THR E 1 147 ? 201.818 183.128 287.616 1.00 199.99 ? 147 THR E OG1 1 
ATOM   12975 C CG2 . THR E 1 147 ? 201.949 182.868 285.238 1.00 198.21 ? 147 THR E CG2 1 
ATOM   12976 N N   . ILE E 1 148 ? 200.167 186.694 285.343 1.00 192.31 ? 148 ILE E N   1 
ATOM   12977 C CA  . ILE E 1 148 ? 199.455 187.330 284.237 1.00 192.75 ? 148 ILE E CA  1 
ATOM   12978 C C   . ILE E 1 148 ? 200.403 188.184 283.404 1.00 193.46 ? 148 ILE E C   1 
ATOM   12979 O O   . ILE E 1 148 ? 200.284 188.250 282.174 1.00 192.66 ? 148 ILE E O   1 
ATOM   12980 C CB  . ILE E 1 148 ? 198.268 188.154 284.769 1.00 192.37 ? 148 ILE E CB  1 
ATOM   12981 C CG1 . ILE E 1 148 ? 198.691 188.980 285.986 1.00 193.26 ? 148 ILE E CG1 1 
ATOM   12982 C CG2 . ILE E 1 148 ? 197.101 187.243 285.119 1.00 191.51 ? 148 ILE E CG2 1 
ATOM   12983 C CD1 . ILE E 1 148 ? 197.609 189.901 286.506 1.00 192.62 ? 148 ILE E CD1 1 
ATOM   12984 N N   . CYS E 1 149 ? 201.355 188.855 284.058 1.00 193.46 ? 149 CYS E N   1 
ATOM   12985 C CA  . CYS E 1 149 ? 202.322 189.667 283.325 1.00 193.43 ? 149 CYS E CA  1 
ATOM   12986 C C   . CYS E 1 149 ? 203.182 188.807 282.407 1.00 194.15 ? 149 CYS E C   1 
ATOM   12987 O O   . CYS E 1 149 ? 203.450 189.186 281.260 1.00 195.04 ? 149 CYS E O   1 
ATOM   12988 C CB  . CYS E 1 149 ? 203.199 190.448 284.304 1.00 192.51 ? 149 CYS E CB  1 
ATOM   12989 S SG  . CYS E 1 149 ? 204.370 189.428 285.229 1.00 194.27 ? 149 CYS E SG  1 
ATOM   12990 N N   . GLU E 1 150 ? 203.630 187.647 282.896 1.00 190.79 ? 150 GLU E N   1 
ATOM   12991 C CA  . GLU E 1 150 ? 204.436 186.755 282.068 1.00 189.37 ? 150 GLU E CA  1 
ATOM   12992 C C   . GLU E 1 150 ? 203.642 186.245 280.872 1.00 189.40 ? 150 GLU E C   1 
ATOM   12993 O O   . GLU E 1 150 ? 204.168 186.166 279.756 1.00 190.83 ? 150 GLU E O   1 
ATOM   12994 C CB  . GLU E 1 150 ? 204.955 185.587 282.906 1.00 189.00 ? 150 GLU E CB  1 
ATOM   12995 C CG  . GLU E 1 150 ? 206.050 184.778 282.230 1.00 188.75 ? 150 GLU E CG  1 
ATOM   12996 C CD  . GLU E 1 150 ? 207.372 185.518 282.175 1.00 190.00 ? 150 GLU E CD  1 
ATOM   12997 O OE1 . GLU E 1 150 ? 207.613 186.375 283.051 1.00 189.23 ? 150 GLU E OE1 1 
ATOM   12998 O OE2 . GLU E 1 150 ? 208.171 185.242 281.255 1.00 191.55 ? 150 GLU E OE2 1 
ATOM   12999 N N   . GLY E 1 151 ? 202.373 185.891 281.087 1.00 175.82 ? 151 GLY E N   1 
ATOM   13000 C CA  . GLY E 1 151 ? 201.539 185.448 279.983 1.00 175.26 ? 151 GLY E CA  1 
ATOM   13001 C C   . GLY E 1 151 ? 201.259 186.539 278.971 1.00 176.12 ? 151 GLY E C   1 
ATOM   13002 O O   . GLY E 1 151 ? 201.158 186.266 277.771 1.00 176.40 ? 151 GLY E O   1 
ATOM   13003 N N   . LEU E 1 152 ? 201.119 187.783 279.433 1.00 176.51 ? 152 LEU E N   1 
ATOM   13004 C CA  . LEU E 1 152 ? 200.860 188.890 278.520 1.00 177.96 ? 152 LEU E CA  1 
ATOM   13005 C C   . LEU E 1 152 ? 202.110 189.323 277.765 1.00 178.35 ? 152 LEU E C   1 
ATOM   13006 O O   . LEU E 1 152 ? 202.002 189.827 276.642 1.00 180.36 ? 152 LEU E O   1 
ATOM   13007 C CB  . LEU E 1 152 ? 200.275 190.077 279.287 1.00 176.70 ? 152 LEU E CB  1 
ATOM   13008 C CG  . LEU E 1 152 ? 198.806 189.950 279.695 1.00 176.93 ? 152 LEU E CG  1 
ATOM   13009 C CD1 . LEU E 1 152 ? 198.311 191.237 280.336 1.00 176.44 ? 152 LEU E CD1 1 
ATOM   13010 C CD2 . LEU E 1 152 ? 197.946 189.577 278.497 1.00 177.36 ? 152 LEU E CD2 1 
ATOM   13011 N N   . PHE E 1 153 ? 203.293 189.146 278.360 1.00 176.31 ? 153 PHE E N   1 
ATOM   13012 C CA  . PHE E 1 153 ? 204.525 189.591 277.713 1.00 175.93 ? 153 PHE E CA  1 
ATOM   13013 C C   . PHE E 1 153 ? 204.763 188.849 276.401 1.00 176.47 ? 153 PHE E C   1 
ATOM   13014 O O   . PHE E 1 153 ? 205.106 189.460 275.381 1.00 177.34 ? 153 PHE E O   1 
ATOM   13015 C CB  . PHE E 1 153 ? 205.709 189.398 278.663 1.00 176.60 ? 153 PHE E CB  1 
ATOM   13016 C CG  . PHE E 1 153 ? 205.848 190.486 279.690 1.00 177.30 ? 153 PHE E CG  1 
ATOM   13017 C CD1 . PHE E 1 153 ? 205.274 191.730 279.484 1.00 177.12 ? 153 PHE E CD1 1 
ATOM   13018 C CD2 . PHE E 1 153 ? 206.548 190.263 280.864 1.00 176.08 ? 153 PHE E CD2 1 
ATOM   13019 C CE1 . PHE E 1 153 ? 205.400 192.732 280.428 1.00 177.55 ? 153 PHE E CE1 1 
ATOM   13020 C CE2 . PHE E 1 153 ? 206.676 191.260 281.812 1.00 176.64 ? 153 PHE E CE2 1 
ATOM   13021 C CZ  . PHE E 1 153 ? 206.102 192.496 281.593 1.00 177.51 ? 153 PHE E CZ  1 
ATOM   13022 N N   . ILE E 1 154 ? 204.579 187.528 276.408 1.00 168.61 ? 154 ILE E N   1 
ATOM   13023 C CA  . ILE E 1 154 ? 204.835 186.742 275.205 1.00 169.81 ? 154 ILE E CA  1 
ATOM   13024 C C   . ILE E 1 154 ? 203.794 187.044 274.133 1.00 168.82 ? 154 ILE E C   1 
ATOM   13025 O O   . ILE E 1 154 ? 204.113 187.109 272.939 1.00 169.03 ? 154 ILE E O   1 
ATOM   13026 C CB  . ILE E 1 154 ? 204.893 185.242 275.548 1.00 168.71 ? 154 ILE E CB  1 
ATOM   13027 C CG1 . ILE E 1 154 ? 204.995 184.403 274.275 1.00 168.83 ? 154 ILE E CG1 1 
ATOM   13028 C CG2 . ILE E 1 154 ? 203.684 184.824 276.372 1.00 167.05 ? 154 ILE E CG2 1 
ATOM   13029 C CD1 . ILE E 1 154 ? 205.201 182.942 274.541 1.00 170.02 ? 154 ILE E CD1 1 
ATOM   13030 N N   . SER E 1 155 ? 202.534 187.233 274.536 1.00 163.13 ? 155 SER E N   1 
ATOM   13031 C CA  . SER E 1 155 ? 201.502 187.607 273.574 1.00 162.52 ? 155 SER E CA  1 
ATOM   13032 C C   . SER E 1 155 ? 201.802 188.964 272.950 1.00 163.10 ? 155 SER E C   1 
ATOM   13033 O O   . SER E 1 155 ? 201.623 189.154 271.741 1.00 163.18 ? 155 SER E O   1 
ATOM   13034 C CB  . SER E 1 155 ? 200.131 187.616 274.250 1.00 161.21 ? 155 SER E CB  1 
ATOM   13035 O OG  . SER E 1 155 ? 200.042 188.654 275.210 1.00 161.56 ? 155 SER E OG  1 
ATOM   13036 N N   . MET E 1 156 ? 202.266 189.919 273.760 1.00 165.93 ? 156 MET E N   1 
ATOM   13037 C CA  . MET E 1 156 ? 202.641 191.226 273.230 1.00 164.88 ? 156 MET E CA  1 
ATOM   13038 C C   . MET E 1 156 ? 203.814 191.113 272.266 1.00 164.75 ? 156 MET E C   1 
ATOM   13039 O O   . MET E 1 156 ? 203.838 191.780 271.225 1.00 166.82 ? 156 MET E O   1 
ATOM   13040 C CB  . MET E 1 156 ? 202.977 192.178 274.377 1.00 164.67 ? 156 MET E CB  1 
ATOM   13041 C CG  . MET E 1 156 ? 202.830 193.649 274.030 1.00 166.98 ? 156 MET E CG  1 
ATOM   13042 S SD  . MET E 1 156 ? 203.656 194.717 275.224 1.00 173.64 ? 156 MET E SD  1 
ATOM   13043 C CE  . MET E 1 156 ? 205.367 194.261 274.955 1.00 166.29 ? 156 MET E CE  1 
ATOM   13044 N N   . ALA E 1 157 ? 204.802 190.278 272.598 1.00 160.12 ? 157 ALA E N   1 
ATOM   13045 C CA  . ALA E 1 157 ? 205.937 190.081 271.699 1.00 162.10 ? 157 ALA E CA  1 
ATOM   13046 C C   . ALA E 1 157 ? 205.495 189.469 270.374 1.00 162.57 ? 157 ALA E C   1 
ATOM   13047 O O   . ALA E 1 157 ? 205.953 189.887 269.303 1.00 164.26 ? 157 ALA E O   1 
ATOM   13048 C CB  . ALA E 1 157 ? 206.994 189.206 272.371 1.00 159.51 ? 157 ALA E CB  1 
ATOM   13049 N N   . PHE E 1 158 ? 204.605 188.475 270.427 1.00 157.05 ? 158 PHE E N   1 
ATOM   13050 C CA  . PHE E 1 158 ? 204.105 187.862 269.199 1.00 156.80 ? 158 PHE E CA  1 
ATOM   13051 C C   . PHE E 1 158 ? 203.311 188.860 268.366 1.00 154.68 ? 158 PHE E C   1 
ATOM   13052 O O   . PHE E 1 158 ? 203.434 188.891 267.134 1.00 158.00 ? 158 PHE E O   1 
ATOM   13053 C CB  . PHE E 1 158 ? 203.252 186.638 269.531 1.00 155.69 ? 158 PHE E CB  1 
ATOM   13054 C CG  . PHE E 1 158 ? 204.052 185.427 269.917 1.00 156.56 ? 158 PHE E CG  1 
ATOM   13055 C CD1 . PHE E 1 158 ? 205.396 185.335 269.594 1.00 157.08 ? 158 PHE E CD1 1 
ATOM   13056 C CD2 . PHE E 1 158 ? 203.460 184.377 270.599 1.00 155.58 ? 158 PHE E CD2 1 
ATOM   13057 C CE1 . PHE E 1 158 ? 206.135 184.221 269.946 1.00 156.04 ? 158 PHE E CE1 1 
ATOM   13058 C CE2 . PHE E 1 158 ? 204.193 183.259 270.954 1.00 157.40 ? 158 PHE E CE2 1 
ATOM   13059 C CZ  . PHE E 1 158 ? 205.532 183.182 270.627 1.00 157.07 ? 158 PHE E CZ  1 
ATOM   13060 N N   . LYS E 1 159 ? 202.486 189.683 269.018 1.00 141.69 ? 159 LYS E N   1 
ATOM   13061 C CA  . LYS E 1 159 ? 201.732 190.700 268.293 1.00 144.65 ? 159 LYS E CA  1 
ATOM   13062 C C   . LYS E 1 159 ? 202.663 191.723 267.654 1.00 148.62 ? 159 LYS E C   1 
ATOM   13063 O O   . LYS E 1 159 ? 202.427 192.169 266.526 1.00 149.92 ? 159 LYS E O   1 
ATOM   13064 C CB  . LYS E 1 159 ? 200.738 191.384 269.232 1.00 146.83 ? 159 LYS E CB  1 
ATOM   13065 C CG  . LYS E 1 159 ? 199.549 190.513 269.607 1.00 147.29 ? 159 LYS E CG  1 
ATOM   13066 C CD  . LYS E 1 159 ? 198.712 191.154 270.702 1.00 148.06 ? 159 LYS E CD  1 
ATOM   13067 C CE  . LYS E 1 159 ? 197.658 190.192 271.223 1.00 146.67 ? 159 LYS E CE  1 
ATOM   13068 N NZ  . LYS E 1 159 ? 196.833 190.801 272.302 1.00 147.02 ? 159 LYS E NZ  1 
ATOM   13069 N N   . LEU E 1 160 ? 203.727 192.107 268.363 1.00 145.69 ? 160 LEU E N   1 
ATOM   13070 C CA  . LEU E 1 160 ? 204.708 193.025 267.794 1.00 144.30 ? 160 LEU E CA  1 
ATOM   13071 C C   . LEU E 1 160 ? 205.405 192.408 266.588 1.00 145.57 ? 160 LEU E C   1 
ATOM   13072 O O   . LEU E 1 160 ? 205.648 193.091 265.586 1.00 145.73 ? 160 LEU E O   1 
ATOM   13073 C CB  . LEU E 1 160 ? 205.730 193.426 268.858 1.00 141.44 ? 160 LEU E CB  1 
ATOM   13074 C CG  . LEU E 1 160 ? 205.321 194.558 269.802 1.00 143.43 ? 160 LEU E CG  1 
ATOM   13075 C CD1 . LEU E 1 160 ? 206.324 194.700 270.936 1.00 145.83 ? 160 LEU E CD1 1 
ATOM   13076 C CD2 . LEU E 1 160 ? 205.176 195.867 269.042 1.00 143.93 ? 160 LEU E CD2 1 
ATOM   13077 N N   . LEU E 1 161 ? 205.741 191.118 266.669 1.00 139.20 ? 161 LEU E N   1 
ATOM   13078 C CA  . LEU E 1 161 ? 206.354 190.440 265.529 1.00 136.04 ? 161 LEU E CA  1 
ATOM   13079 C C   . LEU E 1 161 ? 205.410 190.404 264.333 1.00 138.15 ? 161 LEU E C   1 
ATOM   13080 O O   . LEU E 1 161 ? 205.830 190.637 263.191 1.00 143.21 ? 161 LEU E O   1 
ATOM   13081 C CB  . LEU E 1 161 ? 206.772 189.024 265.926 1.00 133.79 ? 161 LEU E CB  1 
ATOM   13082 C CG  . LEU E 1 161 ? 207.466 188.187 264.850 1.00 137.41 ? 161 LEU E CG  1 
ATOM   13083 C CD1 . LEU E 1 161 ? 208.679 188.915 264.297 1.00 139.04 ? 161 LEU E CD1 1 
ATOM   13084 C CD2 . LEU E 1 161 ? 207.859 186.824 265.401 1.00 138.44 ? 161 LEU E CD2 1 
ATOM   13085 N N   . ILE E 1 162 ? 204.130 190.112 264.575 1.00 129.77 ? 162 ILE E N   1 
ATOM   13086 C CA  . ILE E 1 162 ? 203.150 190.091 263.491 1.00 130.21 ? 162 ILE E CA  1 
ATOM   13087 C C   . ILE E 1 162 ? 203.012 191.476 262.870 1.00 129.91 ? 162 ILE E C   1 
ATOM   13088 O O   . ILE E 1 162 ? 202.933 191.619 261.643 1.00 131.64 ? 162 ILE E O   1 
ATOM   13089 C CB  . ILE E 1 162 ? 201.798 189.559 264.002 1.00 130.17 ? 162 ILE E CB  1 
ATOM   13090 C CG1 . ILE E 1 162 ? 201.927 188.094 264.425 1.00 128.85 ? 162 ILE E CG1 1 
ATOM   13091 C CG2 . ILE E 1 162 ? 200.722 189.712 262.938 1.00 127.85 ? 162 ILE E CG2 1 
ATOM   13092 C CD1 . ILE E 1 162 ? 200.817 187.623 265.337 1.00 127.77 ? 162 ILE E CD1 1 
ATOM   13093 N N   . LEU E 1 163 ? 202.975 192.515 263.708 1.00 125.19 ? 163 LEU E N   1 
ATOM   13094 C CA  . LEU E 1 163 ? 202.885 193.880 263.200 1.00 129.01 ? 163 LEU E CA  1 
ATOM   13095 C C   . LEU E 1 163 ? 204.111 194.241 262.370 1.00 130.79 ? 163 LEU E C   1 
ATOM   13096 O O   . LEU E 1 163 ? 203.991 194.890 261.325 1.00 132.25 ? 163 LEU E O   1 
ATOM   13097 C CB  . LEU E 1 163 ? 202.714 194.859 264.362 1.00 127.45 ? 163 LEU E CB  1 
ATOM   13098 C CG  . LEU E 1 163 ? 202.673 196.349 264.019 1.00 127.44 ? 163 LEU E CG  1 
ATOM   13099 C CD1 . LEU E 1 163 ? 201.628 196.634 262.950 1.00 128.30 ? 163 LEU E CD1 1 
ATOM   13100 C CD2 . LEU E 1 163 ? 202.408 197.174 265.267 1.00 129.13 ? 163 LEU E CD2 1 
ATOM   13101 N N   . LEU E 1 164 ? 205.299 193.834 262.823 1.00 128.31 ? 164 LEU E N   1 
ATOM   13102 C CA  . LEU E 1 164 ? 206.516 194.090 262.058 1.00 127.65 ? 164 LEU E CA  1 
ATOM   13103 C C   . LEU E 1 164 ? 206.471 193.397 260.703 1.00 127.72 ? 164 LEU E C   1 
ATOM   13104 O O   . LEU E 1 164 ? 206.822 193.995 259.678 1.00 127.95 ? 164 LEU E O   1 
ATOM   13105 C CB  . LEU E 1 164 ? 207.739 193.628 262.851 1.00 127.11 ? 164 LEU E CB  1 
ATOM   13106 C CG  . LEU E 1 164 ? 208.238 194.538 263.973 1.00 130.60 ? 164 LEU E CG  1 
ATOM   13107 C CD1 . LEU E 1 164 ? 209.445 193.922 264.662 1.00 131.06 ? 164 LEU E CD1 1 
ATOM   13108 C CD2 . LEU E 1 164 ? 208.582 195.908 263.422 1.00 131.01 ? 164 LEU E CD2 1 
ATOM   13109 N N   . ILE E 1 165 ? 206.037 192.134 260.681 1.00 125.83 ? 165 ILE E N   1 
ATOM   13110 C CA  . ILE E 1 165 ? 205.956 191.397 259.422 1.00 124.24 ? 165 ILE E CA  1 
ATOM   13111 C C   . ILE E 1 165 ? 204.967 192.064 258.475 1.00 126.25 ? 165 ILE E C   1 
ATOM   13112 O O   . ILE E 1 165 ? 205.247 192.236 257.281 1.00 131.45 ? 165 ILE E O   1 
ATOM   13113 C CB  . ILE E 1 165 ? 205.587 189.925 259.686 1.00 123.74 ? 165 ILE E CB  1 
ATOM   13114 C CG1 . ILE E 1 165 ? 206.712 189.221 260.447 1.00 120.57 ? 165 ILE E CG1 1 
ATOM   13115 C CG2 . ILE E 1 165 ? 205.294 189.203 258.379 1.00 125.72 ? 165 ILE E CG2 1 
ATOM   13116 C CD1 . ILE E 1 165 ? 206.375 187.805 260.862 1.00 121.05 ? 165 ILE E CD1 1 
ATOM   13117 N N   . GLY E 1 166 ? 203.801 192.458 258.991 1.00 122.03 ? 166 GLY E N   1 
ATOM   13118 C CA  . GLY E 1 166 ? 202.814 193.113 258.146 1.00 124.51 ? 166 GLY E CA  1 
ATOM   13119 C C   . GLY E 1 166 ? 203.288 194.452 257.616 1.00 128.49 ? 166 GLY E C   1 
ATOM   13120 O O   . GLY E 1 166 ? 203.064 194.783 256.448 1.00 131.29 ? 166 GLY E O   1 
ATOM   13121 N N   . THR E 1 167 ? 203.948 195.243 258.467 1.00 126.60 ? 167 THR E N   1 
ATOM   13122 C CA  . THR E 1 167 ? 204.473 196.532 258.032 1.00 126.53 ? 167 THR E CA  1 
ATOM   13123 C C   . THR E 1 167 ? 205.540 196.358 256.961 1.00 129.20 ? 167 THR E C   1 
ATOM   13124 O O   . THR E 1 167 ? 205.585 197.123 255.990 1.00 129.19 ? 167 THR E O   1 
ATOM   13125 C CB  . THR E 1 167 ? 205.034 197.303 259.228 1.00 129.18 ? 167 THR E CB  1 
ATOM   13126 O OG1 . THR E 1 167 ? 204.122 197.213 260.329 1.00 126.33 ? 167 THR E OG1 1 
ATOM   13127 C CG2 . THR E 1 167 ? 205.242 198.767 258.868 1.00 129.76 ? 167 THR E CG2 1 
ATOM   13128 N N   . TRP E 1 168 ? 206.415 195.362 257.123 1.00 122.02 ? 168 TRP E N   1 
ATOM   13129 C CA  . TRP E 1 168 ? 207.414 195.097 256.093 1.00 120.66 ? 168 TRP E CA  1 
ATOM   13130 C C   . TRP E 1 168 ? 206.761 194.656 254.789 1.00 121.85 ? 168 TRP E C   1 
ATOM   13131 O O   . TRP E 1 168 ? 207.164 195.094 253.706 1.00 124.96 ? 168 TRP E O   1 
ATOM   13132 C CB  . TRP E 1 168 ? 208.407 194.037 256.570 1.00 119.39 ? 168 TRP E CB  1 
ATOM   13133 C CG  . TRP E 1 168 ? 209.121 193.370 255.434 1.00 121.15 ? 168 TRP E CG  1 
ATOM   13134 C CD1 . TRP E 1 168 ? 210.228 193.829 254.782 1.00 123.11 ? 168 TRP E CD1 1 
ATOM   13135 C CD2 . TRP E 1 168 ? 208.765 192.136 254.800 1.00 121.83 ? 168 TRP E CD2 1 
ATOM   13136 N NE1 . TRP E 1 168 ? 210.589 192.953 253.787 1.00 127.47 ? 168 TRP E NE1 1 
ATOM   13137 C CE2 . TRP E 1 168 ? 209.706 191.905 253.777 1.00 125.64 ? 168 TRP E CE2 1 
ATOM   13138 C CE3 . TRP E 1 168 ? 207.744 191.201 255.000 1.00 120.95 ? 168 TRP E CE3 1 
ATOM   13139 C CZ2 . TRP E 1 168 ? 209.656 190.781 252.957 1.00 125.12 ? 168 TRP E CZ2 1 
ATOM   13140 C CZ3 . TRP E 1 168 ? 207.697 190.085 254.185 1.00 120.80 ? 168 TRP E CZ3 1 
ATOM   13141 C CH2 . TRP E 1 168 ? 208.647 189.884 253.178 1.00 124.44 ? 168 TRP E CH2 1 
ATOM   13142 N N   . ALA E 1 169 ? 205.754 193.786 254.872 1.00 118.10 ? 169 ALA E N   1 
ATOM   13143 C CA  . ALA E 1 169 ? 205.135 193.219 253.682 1.00 121.02 ? 169 ALA E CA  1 
ATOM   13144 C C   . ALA E 1 169 ? 204.346 194.255 252.891 1.00 117.29 ? 169 ALA E C   1 
ATOM   13145 O O   . ALA E 1 169 ? 204.470 194.331 251.664 1.00 121.12 ? 169 ALA E O   1 
ATOM   13146 C CB  . ALA E 1 169 ? 204.225 192.050 254.065 1.00 118.14 ? 169 ALA E CB  1 
ATOM   13147 N N   . LEU E 1 170 ? 203.531 195.058 253.579 1.00 112.80 ? 170 LEU E N   1 
ATOM   13148 C CA  . LEU E 1 170 ? 202.586 195.913 252.869 1.00 117.07 ? 170 LEU E CA  1 
ATOM   13149 C C   . LEU E 1 170 ? 203.159 197.301 252.604 1.00 120.20 ? 170 LEU E C   1 
ATOM   13150 O O   . LEU E 1 170 ? 202.991 197.848 251.507 1.00 119.94 ? 170 LEU E O   1 
ATOM   13151 C CB  . LEU E 1 170 ? 201.280 196.015 253.655 1.00 117.04 ? 170 LEU E CB  1 
ATOM   13152 C CG  . LEU E 1 170 ? 200.333 194.820 253.518 1.00 116.21 ? 170 LEU E CG  1 
ATOM   13153 C CD1 . LEU E 1 170 ? 199.228 194.886 254.558 1.00 114.53 ? 170 LEU E CD1 1 
ATOM   13154 C CD2 . LEU E 1 170 ? 199.752 194.755 252.115 1.00 114.25 ? 170 LEU E CD2 1 
ATOM   13155 N N   . PHE E 1 171 ? 203.837 197.891 253.591 1.00 125.71 ? 171 PHE E N   1 
ATOM   13156 C CA  . PHE E 1 171 ? 204.179 199.305 253.529 1.00 124.71 ? 171 PHE E CA  1 
ATOM   13157 C C   . PHE E 1 171 ? 205.664 199.597 253.379 1.00 124.98 ? 171 PHE E C   1 
ATOM   13158 O O   . PHE E 1 171 ? 206.023 200.758 253.159 1.00 128.00 ? 171 PHE E O   1 
ATOM   13159 C CB  . PHE E 1 171 ? 203.651 200.025 254.778 1.00 125.40 ? 171 PHE E CB  1 
ATOM   13160 C CG  . PHE E 1 171 ? 202.169 199.894 254.961 1.00 127.59 ? 171 PHE E CG  1 
ATOM   13161 C CD1 . PHE E 1 171 ? 201.296 200.403 254.013 1.00 126.54 ? 171 PHE E CD1 1 
ATOM   13162 C CD2 . PHE E 1 171 ? 201.647 199.244 256.066 1.00 127.84 ? 171 PHE E CD2 1 
ATOM   13163 C CE1 . PHE E 1 171 ? 199.931 200.278 254.171 1.00 125.81 ? 171 PHE E CE1 1 
ATOM   13164 C CE2 . PHE E 1 171 ? 200.282 199.115 256.228 1.00 126.27 ? 171 PHE E CE2 1 
ATOM   13165 C CZ  . PHE E 1 171 ? 199.424 199.633 255.279 1.00 124.28 ? 171 PHE E CZ  1 
ATOM   13166 N N   . PHE E 1 172 ? 206.533 198.592 253.489 1.00 126.04 ? 172 PHE E N   1 
ATOM   13167 C CA  . PHE E 1 172 ? 207.965 198.798 253.269 1.00 126.83 ? 172 PHE E CA  1 
ATOM   13168 C C   . PHE E 1 172 ? 208.238 198.633 251.775 1.00 129.77 ? 172 PHE E C   1 
ATOM   13169 O O   . PHE E 1 172 ? 208.717 197.602 251.298 1.00 129.53 ? 172 PHE E O   1 
ATOM   13170 C CB  . PHE E 1 172 ? 208.790 197.835 254.114 1.00 129.60 ? 172 PHE E CB  1 
ATOM   13171 C CG  . PHE E 1 172 ? 210.269 197.905 253.848 1.00 129.03 ? 172 PHE E CG  1 
ATOM   13172 C CD1 . PHE E 1 172 ? 210.987 199.050 254.152 1.00 128.06 ? 172 PHE E CD1 1 
ATOM   13173 C CD2 . PHE E 1 172 ? 210.942 196.824 253.304 1.00 128.39 ? 172 PHE E CD2 1 
ATOM   13174 C CE1 . PHE E 1 172 ? 212.346 199.118 253.910 1.00 129.35 ? 172 PHE E CE1 1 
ATOM   13175 C CE2 . PHE E 1 172 ? 212.301 196.885 253.060 1.00 127.53 ? 172 PHE E CE2 1 
ATOM   13176 C CZ  . PHE E 1 172 ? 213.004 198.034 253.365 1.00 129.15 ? 172 PHE E CZ  1 
ATOM   13177 N N   . ARG E 1 173 ? 207.903 199.679 251.022 1.00 127.38 ? 173 ARG E N   1 
ATOM   13178 C CA  . ARG E 1 173 ? 208.057 199.674 249.576 1.00 125.92 ? 173 ARG E CA  1 
ATOM   13179 C C   . ARG E 1 173 ? 208.290 201.096 249.087 1.00 126.78 ? 173 ARG E C   1 
ATOM   13180 O O   . ARG E 1 173 ? 207.953 202.072 249.763 1.00 122.57 ? 173 ARG E O   1 
ATOM   13181 C CB  . ARG E 1 173 ? 206.830 199.064 248.884 1.00 122.98 ? 173 ARG E CB  1 
ATOM   13182 C CG  . ARG E 1 173 ? 205.527 199.786 249.186 1.00 123.00 ? 173 ARG E CG  1 
ATOM   13183 C CD  . ARG E 1 173 ? 204.340 199.066 248.568 1.00 122.19 ? 173 ARG E CD  1 
ATOM   13184 N NE  . ARG E 1 173 ? 204.289 197.664 248.964 1.00 124.53 ? 173 ARG E NE  1 
ATOM   13185 C CZ  . ARG E 1 173 ? 203.384 196.796 248.534 1.00 123.28 ? 173 ARG E CZ  1 
ATOM   13186 N NH1 . ARG E 1 173 ? 202.431 197.152 247.688 1.00 123.32 ? 173 ARG E NH1 1 
ATOM   13187 N NH2 . ARG E 1 173 ? 203.435 195.538 248.964 1.00 125.70 ? 173 ARG E NH2 1 
ATOM   13188 N N   . LYS E 1 174 ? 208.872 201.200 247.897 1.00 136.84 ? 174 LYS E N   1 
ATOM   13189 C CA  . LYS E 1 174 ? 209.169 202.495 247.304 1.00 134.43 ? 174 LYS E CA  1 
ATOM   13190 C C   . LYS E 1 174 ? 207.917 203.109 246.688 1.00 136.14 ? 174 LYS E C   1 
ATOM   13191 O O   . LYS E 1 174 ? 207.028 202.406 246.197 1.00 136.08 ? 174 LYS E O   1 
ATOM   13192 C CB  . LYS E 1 174 ? 210.258 202.360 246.239 1.00 134.64 ? 174 LYS E CB  1 
ATOM   13193 C CG  . LYS E 1 174 ? 211.633 202.029 246.795 1.00 132.46 ? 174 LYS E CG  1 
ATOM   13194 C CD  . LYS E 1 174 ? 212.592 201.625 245.688 1.00 133.90 ? 174 LYS E CD  1 
ATOM   13195 C CE  . LYS E 1 174 ? 212.921 202.802 244.784 1.00 136.40 ? 174 LYS E CE  1 
ATOM   13196 N NZ  . LYS E 1 174 ? 213.928 202.441 243.748 1.00 135.07 ? 174 LYS E NZ  1 
ATOM   13197 N N   . ARG E 1 175 ? 207.853 204.438 246.724 1.00 128.01 ? 175 ARG E N   1 
ATOM   13198 C CA  . ARG E 1 175 ? 206.735 205.151 246.123 1.00 122.97 ? 175 ARG E CA  1 
ATOM   13199 C C   . ARG E 1 175 ? 206.758 204.991 244.608 1.00 121.22 ? 175 ARG E C   1 
ATOM   13200 O O   . ARG E 1 175 ? 207.816 205.043 243.976 1.00 121.87 ? 175 ARG E O   1 
ATOM   13201 C CB  . ARG E 1 175 ? 206.784 206.632 246.500 1.00 122.50 ? 175 ARG E CB  1 
ATOM   13202 C CG  . ARG E 1 175 ? 205.575 207.432 246.044 1.00 122.13 ? 175 ARG E CG  1 
ATOM   13203 C CD  . ARG E 1 175 ? 205.346 208.644 246.932 1.00 123.17 ? 175 ARG E CD  1 
ATOM   13204 N NE  . ARG E 1 175 ? 206.548 209.459 247.064 1.00 127.12 ? 175 ARG E NE  1 
ATOM   13205 C CZ  . ARG E 1 175 ? 206.806 210.537 246.336 1.00 126.87 ? 175 ARG E CZ  1 
ATOM   13206 N NH1 . ARG E 1 175 ? 205.963 210.962 245.409 1.00 125.71 ? 175 ARG E NH1 1 
ATOM   13207 N NH2 . ARG E 1 175 ? 207.937 211.205 246.543 1.00 125.22 ? 175 ARG E NH2 1 
ATOM   13208 N N   . ARG E 1 176 ? 205.576 204.795 244.025 1.00 110.05 ? 176 ARG E N   1 
ATOM   13209 C CA  . ARG E 1 176 ? 205.442 204.544 242.595 1.00 114.80 ? 176 ARG E CA  1 
ATOM   13210 C C   . ARG E 1 176 ? 205.058 205.783 241.798 1.00 114.99 ? 176 ARG E C   1 
ATOM   13211 O O   . ARG E 1 176 ? 205.589 205.997 240.704 1.00 116.39 ? 176 ARG E O   1 
ATOM   13212 C CB  . ARG E 1 176 ? 204.406 203.442 242.350 1.00 112.84 ? 176 ARG E CB  1 
ATOM   13213 C CG  . ARG E 1 176 ? 204.355 202.942 240.917 1.00 109.65 ? 176 ARG E CG  1 
ATOM   13214 C CD  . ARG E 1 176 ? 203.455 201.725 240.796 1.00 108.52 ? 176 ARG E CD  1 
ATOM   13215 N NE  . ARG E 1 176 ? 202.107 201.998 241.278 1.00 112.92 ? 176 ARG E NE  1 
ATOM   13216 C CZ  . ARG E 1 176 ? 201.133 202.502 240.533 1.00 117.71 ? 176 ARG E CZ  1 
ATOM   13217 N NH1 . ARG E 1 176 ? 201.322 202.800 239.258 1.00 111.25 ? 176 ARG E NH1 1 
ATOM   13218 N NH2 . ARG E 1 176 ? 199.939 202.710 241.080 1.00 117.85 ? 176 ARG E NH2 1 
ATOM   13219 N N   . ALA E 1 177 ? 204.148 206.606 242.315 1.00 110.57 ? 177 ALA E N   1 
ATOM   13220 C CA  . ALA E 1 177 ? 203.685 207.787 241.601 1.00 108.90 ? 177 ALA E CA  1 
ATOM   13221 C C   . ALA E 1 177 ? 203.543 208.948 242.574 1.00 110.60 ? 177 ALA E C   1 
ATOM   13222 O O   . ALA E 1 177 ? 203.413 208.760 243.786 1.00 114.12 ? 177 ALA E O   1 
ATOM   13223 C CB  . ALA E 1 177 ? 202.353 207.528 240.884 1.00 104.68 ? 177 ALA E CB  1 
ATOM   13224 N N   . ASP E 1 178 ? 203.571 210.158 242.023 1.00 107.17 ? 178 ASP E N   1 
ATOM   13225 C CA  . ASP E 1 178 ? 203.446 211.386 242.795 1.00 104.70 ? 178 ASP E CA  1 
ATOM   13226 C C   . ASP E 1 178 ? 202.059 211.977 242.588 1.00 109.30 ? 178 ASP E C   1 
ATOM   13227 O O   . ASP E 1 178 ? 201.629 212.180 241.448 1.00 109.58 ? 178 ASP E O   1 
ATOM   13228 C CB  . ASP E 1 178 ? 204.520 212.399 242.391 1.00 107.32 ? 178 ASP E CB  1 
ATOM   13229 C CG  . ASP E 1 178 ? 204.757 213.453 243.455 1.00 116.67 ? 178 ASP E CG  1 
ATOM   13230 O OD1 . ASP E 1 178 ? 203.910 214.360 243.595 1.00 115.48 ? 178 ASP E OD1 1 
ATOM   13231 O OD2 . ASP E 1 178 ? 205.791 213.374 244.151 1.00 120.03 ? 178 ASP E OD2 1 
ATOM   13232 N N   . MET E 1 179 ? 201.365 212.250 243.691 1.00 115.19 ? 179 MET E N   1 
ATOM   13233 C CA  . MET E 1 179 ? 200.017 212.808 243.649 1.00 111.00 ? 179 MET E CA  1 
ATOM   13234 C C   . MET E 1 179 ? 200.079 214.323 243.501 1.00 111.62 ? 179 MET E C   1 
ATOM   13235 O O   . MET E 1 179 ? 200.779 214.985 244.277 1.00 115.32 ? 179 MET E O   1 
ATOM   13236 C CB  . MET E 1 179 ? 199.242 212.447 244.908 1.00 114.51 ? 179 MET E CB  1 
ATOM   13237 C CG  . MET E 1 179 ? 198.801 210.995 244.967 1.00 115.26 ? 179 MET E CG  1 
ATOM   13238 S SD  . MET E 1 179 ? 197.590 210.590 243.694 1.00 113.11 ? 179 MET E SD  1 
ATOM   13239 C CE  . MET E 1 179 ? 197.189 208.903 244.137 1.00 111.55 ? 179 MET E CE  1 
ATOM   13240 N N   . PRO E 1 180 ? 199.381 214.901 242.519 1.00 104.93 ? 180 PRO E N   1 
ATOM   13241 C CA  . PRO E 1 180 ? 199.385 216.368 242.386 1.00 104.49 ? 180 PRO E CA  1 
ATOM   13242 C C   . PRO E 1 180 ? 198.841 217.085 243.608 1.00 106.34 ? 180 PRO E C   1 
ATOM   13243 O O   . PRO E 1 180 ? 199.310 218.183 243.932 1.00 108.97 ? 180 PRO E O   1 
ATOM   13244 C CB  . PRO E 1 180 ? 198.507 216.611 241.150 1.00 96.85  ? 180 PRO E CB  1 
ATOM   13245 C CG  . PRO E 1 180 ? 197.667 215.380 241.025 1.00 97.18  ? 180 PRO E CG  1 
ATOM   13246 C CD  . PRO E 1 180 ? 198.518 214.251 241.519 1.00 106.15 ? 180 PRO E CD  1 
ATOM   13247 N N   . ARG E 1 181 ? 197.868 216.500 244.295 1.00 114.91 ? 181 ARG E N   1 
ATOM   13248 C CA  . ARG E 1 181 ? 197.291 217.061 245.508 1.00 116.96 ? 181 ARG E CA  1 
ATOM   13249 C C   . ARG E 1 181 ? 197.596 216.142 246.687 1.00 122.37 ? 181 ARG E C   1 
ATOM   13250 O O   . ARG E 1 181 ? 198.254 215.108 246.547 1.00 125.19 ? 181 ARG E O   1 
ATOM   13251 C CB  . ARG E 1 181 ? 195.782 217.270 245.348 1.00 109.34 ? 181 ARG E CB  1 
ATOM   13252 C CG  . ARG E 1 181 ? 195.407 218.414 244.421 1.00 113.93 ? 181 ARG E CG  1 
ATOM   13253 C CD  . ARG E 1 181 ? 194.205 219.180 244.949 1.00 114.93 ? 181 ARG E CD  1 
ATOM   13254 N NE  . ARG E 1 181 ? 193.990 220.429 244.228 1.00 114.98 ? 181 ARG E NE  1 
ATOM   13255 C CZ  . ARG E 1 181 ? 194.577 221.579 244.530 1.00 120.00 ? 181 ARG E CZ  1 
ATOM   13256 N NH1 . ARG E 1 181 ? 195.426 221.678 245.539 1.00 118.95 ? 181 ARG E NH1 1 
ATOM   13257 N NH2 . ARG E 1 181 ? 194.304 222.657 243.801 1.00 118.43 ? 181 ARG E NH2 1 
ATOM   13258 N N   . VAL E 1 182 ? 197.106 216.533 247.864 1.00 119.22 ? 182 VAL E N   1 
ATOM   13259 C CA  . VAL E 1 182 ? 197.320 215.735 249.064 1.00 117.07 ? 182 VAL E CA  1 
ATOM   13260 C C   . VAL E 1 182 ? 196.450 214.485 249.009 1.00 117.51 ? 182 VAL E C   1 
ATOM   13261 O O   . VAL E 1 182 ? 195.316 214.512 248.512 1.00 119.61 ? 182 VAL E O   1 
ATOM   13262 C CB  . VAL E 1 182 ? 197.035 216.574 250.323 1.00 115.32 ? 182 VAL E CB  1 
ATOM   13263 C CG1 . VAL E 1 182 ? 195.571 216.997 250.376 1.00 115.60 ? 182 VAL E CG1 1 
ATOM   13264 C CG2 . VAL E 1 182 ? 197.428 215.812 251.582 1.00 116.07 ? 182 VAL E CG2 1 
ATOM   13265 N N   . PHE E 1 183 ? 196.990 213.372 249.501 1.00 120.80 ? 183 PHE E N   1 
ATOM   13266 C CA  . PHE E 1 183 ? 196.251 212.116 249.536 1.00 120.53 ? 183 PHE E CA  1 
ATOM   13267 C C   . PHE E 1 183 ? 195.417 212.066 250.810 1.00 121.16 ? 183 PHE E C   1 
ATOM   13268 O O   . PHE E 1 183 ? 195.962 212.116 251.918 1.00 124.62 ? 183 PHE E O   1 
ATOM   13269 C CB  . PHE E 1 183 ? 197.211 210.931 249.461 1.00 123.69 ? 183 PHE E CB  1 
ATOM   13270 C CG  . PHE E 1 183 ? 196.563 209.651 249.016 1.00 123.57 ? 183 PHE E CG  1 
ATOM   13271 C CD1 . PHE E 1 183 ? 196.315 209.415 247.675 1.00 122.34 ? 183 PHE E CD1 1 
ATOM   13272 C CD2 . PHE E 1 183 ? 196.206 208.682 249.937 1.00 124.96 ? 183 PHE E CD2 1 
ATOM   13273 C CE1 . PHE E 1 183 ? 195.720 208.237 247.263 1.00 123.28 ? 183 PHE E CE1 1 
ATOM   13274 C CE2 . PHE E 1 183 ? 195.612 207.503 249.531 1.00 120.19 ? 183 PHE E CE2 1 
ATOM   13275 C CZ  . PHE E 1 183 ? 195.368 207.281 248.193 1.00 118.50 ? 183 PHE E CZ  1 
ATOM   13276 N N   . VAL E 1 184 ? 194.095 211.972 250.651 1.00 113.56 ? 184 VAL E N   1 
ATOM   13277 C CA  . VAL E 1 184 ? 193.193 212.073 251.796 1.00 118.26 ? 184 VAL E CA  1 
ATOM   13278 C C   . VAL E 1 184 ? 193.385 210.891 252.739 1.00 123.30 ? 184 VAL E C   1 
ATOM   13279 O O   . VAL E 1 184 ? 193.502 211.061 253.959 1.00 126.74 ? 184 VAL E O   1 
ATOM   13280 C CB  . VAL E 1 184 ? 191.733 212.182 251.318 1.00 121.99 ? 184 VAL E CB  1 
ATOM   13281 C CG1 . VAL E 1 184 ? 190.779 212.110 252.501 1.00 124.22 ? 184 VAL E CG1 1 
ATOM   13282 C CG2 . VAL E 1 184 ? 191.527 213.468 250.534 1.00 122.99 ? 184 VAL E CG2 1 
ATOM   13283 N N   . PHE E 1 185 ? 193.415 209.675 252.190 1.00 116.85 ? 185 PHE E N   1 
ATOM   13284 C CA  . PHE E 1 185 ? 193.510 208.486 253.033 1.00 115.21 ? 185 PHE E CA  1 
ATOM   13285 C C   . PHE E 1 185 ? 194.843 208.423 253.769 1.00 116.02 ? 185 PHE E C   1 
ATOM   13286 O O   . PHE E 1 185 ? 194.884 208.092 254.960 1.00 120.11 ? 185 PHE E O   1 
ATOM   13287 C CB  . PHE E 1 185 ? 193.298 207.228 252.191 1.00 115.72 ? 185 PHE E CB  1 
ATOM   13288 C CG  . PHE E 1 185 ? 191.876 207.029 251.749 1.00 117.32 ? 185 PHE E CG  1 
ATOM   13289 C CD1 . PHE E 1 185 ? 190.826 207.283 252.616 1.00 117.42 ? 185 PHE E CD1 1 
ATOM   13290 C CD2 . PHE E 1 185 ? 191.588 206.590 250.467 1.00 116.63 ? 185 PHE E CD2 1 
ATOM   13291 C CE1 . PHE E 1 185 ? 189.516 207.102 252.214 1.00 115.06 ? 185 PHE E CE1 1 
ATOM   13292 C CE2 . PHE E 1 185 ? 190.280 206.407 250.059 1.00 117.44 ? 185 PHE E CE2 1 
ATOM   13293 C CZ  . PHE E 1 185 ? 189.243 206.663 250.934 1.00 115.98 ? 185 PHE E CZ  1 
ATOM   13294 N N   . ARG E 1 186 ? 195.944 208.732 253.079 1.00 116.51 ? 186 ARG E N   1 
ATOM   13295 C CA  . ARG E 1 186 ? 197.253 208.693 253.723 1.00 114.28 ? 186 ARG E CA  1 
ATOM   13296 C C   . ARG E 1 186 ? 197.357 209.739 254.826 1.00 122.10 ? 186 ARG E C   1 
ATOM   13297 O O   . ARG E 1 186 ? 197.873 209.456 255.913 1.00 127.45 ? 186 ARG E O   1 
ATOM   13298 C CB  . ARG E 1 186 ? 198.358 208.895 252.687 1.00 111.18 ? 186 ARG E CB  1 
ATOM   13299 C CG  . ARG E 1 186 ? 199.765 208.801 253.255 1.00 118.88 ? 186 ARG E CG  1 
ATOM   13300 C CD  . ARG E 1 186 ? 200.813 208.909 252.160 1.00 123.56 ? 186 ARG E CD  1 
ATOM   13301 N NE  . ARG E 1 186 ? 202.168 208.851 252.695 1.00 123.90 ? 186 ARG E NE  1 
ATOM   13302 C CZ  . ARG E 1 186 ? 203.268 208.887 251.956 1.00 121.57 ? 186 ARG E CZ  1 
ATOM   13303 N NH1 . ARG E 1 186 ? 203.212 208.982 250.637 1.00 120.99 ? 186 ARG E NH1 1 
ATOM   13304 N NH2 . ARG E 1 186 ? 204.454 208.827 252.554 1.00 119.98 ? 186 ARG E NH2 1 
ATOM   13305 N N   . ALA E 1 187 ? 196.871 210.954 254.565 1.00 114.55 ? 187 ALA E N   1 
ATOM   13306 C CA  . ALA E 1 187 ? 196.898 212.002 255.579 1.00 114.11 ? 187 ALA E CA  1 
ATOM   13307 C C   . ALA E 1 187 ? 196.036 211.622 256.777 1.00 116.48 ? 187 ALA E C   1 
ATOM   13308 O O   . ALA E 1 187 ? 196.416 211.848 257.932 1.00 119.94 ? 187 ALA E O   1 
ATOM   13309 C CB  . ALA E 1 187 ? 196.436 213.329 254.975 1.00 115.28 ? 187 ALA E CB  1 
ATOM   13310 N N   . LEU E 1 188 ? 194.862 211.042 256.514 1.00 125.43 ? 188 LEU E N   1 
ATOM   13311 C CA  . LEU E 1 188 ? 193.989 210.601 257.596 1.00 125.86 ? 188 LEU E CA  1 
ATOM   13312 C C   . LEU E 1 188 ? 194.662 209.532 258.445 1.00 125.95 ? 188 LEU E C   1 
ATOM   13313 O O   . LEU E 1 188 ? 194.623 209.591 259.679 1.00 130.62 ? 188 LEU E O   1 
ATOM   13314 C CB  . LEU E 1 188 ? 192.670 210.079 257.022 1.00 126.02 ? 188 LEU E CB  1 
ATOM   13315 C CG  . LEU E 1 188 ? 191.670 209.488 258.018 1.00 126.55 ? 188 LEU E CG  1 
ATOM   13316 C CD1 . LEU E 1 188 ? 191.125 210.568 258.938 1.00 130.52 ? 188 LEU E CD1 1 
ATOM   13317 C CD2 . LEU E 1 188 ? 190.538 208.780 257.287 1.00 124.36 ? 188 LEU E CD2 1 
ATOM   13318 N N   . LEU E 1 189 ? 195.297 208.551 257.800 1.00 121.85 ? 189 LEU E N   1 
ATOM   13319 C CA  . LEU E 1 189 ? 195.992 207.507 258.545 1.00 122.12 ? 189 LEU E CA  1 
ATOM   13320 C C   . LEU E 1 189 ? 197.140 208.085 259.363 1.00 121.37 ? 189 LEU E C   1 
ATOM   13321 O O   . LEU E 1 189 ? 197.340 207.703 260.523 1.00 121.00 ? 189 LEU E O   1 
ATOM   13322 C CB  . LEU E 1 189 ? 196.502 206.429 257.588 1.00 121.16 ? 189 LEU E CB  1 
ATOM   13323 C CG  . LEU E 1 189 ? 195.458 205.441 257.064 1.00 119.75 ? 189 LEU E CG  1 
ATOM   13324 C CD1 . LEU E 1 189 ? 196.054 204.552 255.984 1.00 123.26 ? 189 LEU E CD1 1 
ATOM   13325 C CD2 . LEU E 1 189 ? 194.893 204.604 258.202 1.00 121.91 ? 189 LEU E CD2 1 
ATOM   13326 N N   . LEU E 1 190 ? 197.903 209.012 258.777 1.00 124.88 ? 190 LEU E N   1 
ATOM   13327 C CA  . LEU E 1 190 ? 199.032 209.599 259.490 1.00 127.82 ? 190 LEU E CA  1 
ATOM   13328 C C   . LEU E 1 190 ? 198.575 210.396 260.706 1.00 129.41 ? 190 LEU E C   1 
ATOM   13329 O O   . LEU E 1 190 ? 199.155 210.263 261.790 1.00 131.74 ? 190 LEU E O   1 
ATOM   13330 C CB  . LEU E 1 190 ? 199.852 210.479 258.546 1.00 129.59 ? 190 LEU E CB  1 
ATOM   13331 C CG  . LEU E 1 190 ? 201.124 209.853 257.966 1.00 130.17 ? 190 LEU E CG  1 
ATOM   13332 C CD1 . LEU E 1 190 ? 200.794 208.718 257.010 1.00 127.30 ? 190 LEU E CD1 1 
ATOM   13333 C CD2 . LEU E 1 190 ? 201.973 210.909 257.275 1.00 131.80 ? 190 LEU E CD2 1 
ATOM   13334 N N   . VAL E 1 191 ? 197.536 211.222 260.556 1.00 132.34 ? 191 VAL E N   1 
ATOM   13335 C CA  . VAL E 1 191 ? 197.069 212.011 261.695 1.00 133.49 ? 191 VAL E CA  1 
ATOM   13336 C C   . VAL E 1 191 ? 196.437 211.109 262.750 1.00 136.06 ? 191 VAL E C   1 
ATOM   13337 O O   . VAL E 1 191 ? 196.573 211.355 263.956 1.00 136.36 ? 191 VAL E O   1 
ATOM   13338 C CB  . VAL E 1 191 ? 196.111 213.130 261.239 1.00 131.37 ? 191 VAL E CB  1 
ATOM   13339 C CG1 . VAL E 1 191 ? 196.814 214.068 260.266 1.00 133.26 ? 191 VAL E CG1 1 
ATOM   13340 C CG2 . VAL E 1 191 ? 194.845 212.563 260.622 1.00 131.46 ? 191 VAL E CG2 1 
ATOM   13341 N N   . LEU E 1 192 ? 195.745 210.046 262.321 1.00 137.62 ? 192 LEU E N   1 
ATOM   13342 C CA  . LEU E 1 192 ? 195.184 209.097 263.275 1.00 134.66 ? 192 LEU E CA  1 
ATOM   13343 C C   . LEU E 1 192 ? 196.280 208.420 264.085 1.00 135.60 ? 192 LEU E C   1 
ATOM   13344 O O   . LEU E 1 192 ? 196.165 208.291 265.308 1.00 133.74 ? 192 LEU E O   1 
ATOM   13345 C CB  . LEU E 1 192 ? 194.337 208.056 262.543 1.00 131.89 ? 192 LEU E CB  1 
ATOM   13346 C CG  . LEU E 1 192 ? 193.626 207.019 263.416 1.00 132.87 ? 192 LEU E CG  1 
ATOM   13347 C CD1 . LEU E 1 192 ? 192.727 207.694 264.440 1.00 136.94 ? 192 LEU E CD1 1 
ATOM   13348 C CD2 . LEU E 1 192 ? 192.833 206.046 262.556 1.00 134.69 ? 192 LEU E CD2 1 
ATOM   13349 N N   . ILE E 1 193 ? 197.357 207.993 263.422 1.00 142.53 ? 193 ILE E N   1 
ATOM   13350 C CA  . ILE E 1 193 ? 198.477 207.385 264.135 1.00 141.63 ? 193 ILE E CA  1 
ATOM   13351 C C   . ILE E 1 193 ? 199.126 208.397 265.071 1.00 138.58 ? 193 ILE E C   1 
ATOM   13352 O O   . ILE E 1 193 ? 199.489 208.071 266.210 1.00 139.48 ? 193 ILE E O   1 
ATOM   13353 C CB  . ILE E 1 193 ? 199.492 206.801 263.134 1.00 138.12 ? 193 ILE E CB  1 
ATOM   13354 C CG1 . ILE E 1 193 ? 198.888 205.597 262.409 1.00 138.99 ? 193 ILE E CG1 1 
ATOM   13355 C CG2 . ILE E 1 193 ? 200.783 206.410 263.839 1.00 135.87 ? 193 ILE E CG2 1 
ATOM   13356 C CD1 . ILE E 1 193 ? 199.670 205.167 261.192 1.00 140.06 ? 193 ILE E CD1 1 
ATOM   13357 N N   . PHE E 1 194 ? 199.279 209.641 264.609 1.00 143.79 ? 194 PHE E N   1 
ATOM   13358 C CA  . PHE E 1 194 ? 199.912 210.667 265.431 1.00 146.63 ? 194 PHE E CA  1 
ATOM   13359 C C   . PHE E 1 194 ? 199.125 210.902 266.714 1.00 146.64 ? 194 PHE E C   1 
ATOM   13360 O O   . PHE E 1 194 ? 199.700 210.933 267.809 1.00 147.93 ? 194 PHE E O   1 
ATOM   13361 C CB  . PHE E 1 194 ? 200.045 211.965 264.632 1.00 146.78 ? 194 PHE E CB  1 
ATOM   13362 C CG  . PHE E 1 194 ? 200.902 213.004 265.299 1.00 147.06 ? 194 PHE E CG  1 
ATOM   13363 C CD1 . PHE E 1 194 ? 202.282 212.887 265.296 1.00 148.41 ? 194 PHE E CD1 1 
ATOM   13364 C CD2 . PHE E 1 194 ? 200.328 214.096 265.929 1.00 145.08 ? 194 PHE E CD2 1 
ATOM   13365 C CE1 . PHE E 1 194 ? 203.075 213.841 265.907 1.00 148.75 ? 194 PHE E CE1 1 
ATOM   13366 C CE2 . PHE E 1 194 ? 201.116 215.053 266.543 1.00 145.87 ? 194 PHE E CE2 1 
ATOM   13367 C CZ  . PHE E 1 194 ? 202.491 214.925 266.531 1.00 148.60 ? 194 PHE E CZ  1 
ATOM   13368 N N   . LEU E 1 195 ? 197.803 211.063 266.600 1.00 150.83 ? 195 LEU E N   1 
ATOM   13369 C CA  . LEU E 1 195 ? 196.991 211.261 267.798 1.00 153.70 ? 195 LEU E CA  1 
ATOM   13370 C C   . LEU E 1 195 ? 196.974 210.008 268.667 1.00 154.47 ? 195 LEU E C   1 
ATOM   13371 O O   . LEU E 1 195 ? 197.064 210.100 269.898 1.00 155.78 ? 195 LEU E O   1 
ATOM   13372 C CB  . LEU E 1 195 ? 195.570 211.694 267.421 1.00 151.61 ? 195 LEU E CB  1 
ATOM   13373 C CG  . LEU E 1 195 ? 194.641 210.779 266.620 1.00 153.40 ? 195 LEU E CG  1 
ATOM   13374 C CD1 . LEU E 1 195 ? 193.747 209.965 267.542 1.00 153.86 ? 195 LEU E CD1 1 
ATOM   13375 C CD2 . LEU E 1 195 ? 193.798 211.601 265.658 1.00 151.75 ? 195 LEU E CD2 1 
ATOM   13376 N N   . PHE E 1 196 ? 196.886 208.829 268.041 1.00 156.50 ? 196 PHE E N   1 
ATOM   13377 C CA  . PHE E 1 196 ? 196.893 207.566 268.772 1.00 157.41 ? 196 PHE E CA  1 
ATOM   13378 C C   . PHE E 1 196 ? 198.156 207.416 269.607 1.00 155.73 ? 196 PHE E C   1 
ATOM   13379 O O   . PHE E 1 196 ? 198.120 206.822 270.691 1.00 155.04 ? 196 PHE E O   1 
ATOM   13380 C CB  . PHE E 1 196 ? 196.763 206.417 267.767 1.00 158.19 ? 196 PHE E CB  1 
ATOM   13381 C CG  . PHE E 1 196 ? 196.807 205.041 268.374 1.00 157.48 ? 196 PHE E CG  1 
ATOM   13382 C CD1 . PHE E 1 196 ? 195.664 204.466 268.907 1.00 154.90 ? 196 PHE E CD1 1 
ATOM   13383 C CD2 . PHE E 1 196 ? 197.986 204.313 268.391 1.00 157.59 ? 196 PHE E CD2 1 
ATOM   13384 C CE1 . PHE E 1 196 ? 195.697 203.193 269.445 1.00 155.66 ? 196 PHE E CE1 1 
ATOM   13385 C CE2 . PHE E 1 196 ? 198.026 203.043 268.937 1.00 157.22 ? 196 PHE E CE2 1 
ATOM   13386 C CZ  . PHE E 1 196 ? 196.882 202.482 269.463 1.00 157.74 ? 196 PHE E CZ  1 
ATOM   13387 N N   . VAL E 1 197 ? 199.277 207.948 269.121 1.00 152.02 ? 197 VAL E N   1 
ATOM   13388 C CA  . VAL E 1 197 ? 200.531 207.853 269.862 1.00 151.65 ? 197 VAL E CA  1 
ATOM   13389 C C   . VAL E 1 197 ? 200.614 208.937 270.932 1.00 154.17 ? 197 VAL E C   1 
ATOM   13390 O O   . VAL E 1 197 ? 200.936 208.656 272.095 1.00 156.27 ? 197 VAL E O   1 
ATOM   13391 C CB  . VAL E 1 197 ? 201.725 207.922 268.890 1.00 154.50 ? 197 VAL E CB  1 
ATOM   13392 C CG1 . VAL E 1 197 ? 203.025 208.153 269.648 1.00 154.74 ? 197 VAL E CG1 1 
ATOM   13393 C CG2 . VAL E 1 197 ? 201.802 206.655 268.053 1.00 154.03 ? 197 VAL E CG2 1 
ATOM   13394 N N   . VAL E 1 198 ? 200.325 210.190 270.561 1.00 157.23 ? 198 VAL E N   1 
ATOM   13395 C CA  . VAL E 1 198 ? 200.556 211.302 271.482 1.00 156.92 ? 198 VAL E CA  1 
ATOM   13396 C C   . VAL E 1 198 ? 199.584 211.254 272.656 1.00 158.44 ? 198 VAL E C   1 
ATOM   13397 O O   . VAL E 1 198 ? 199.948 211.606 273.785 1.00 159.89 ? 198 VAL E O   1 
ATOM   13398 C CB  . VAL E 1 198 ? 200.496 212.656 270.746 1.00 156.59 ? 198 VAL E CB  1 
ATOM   13399 C CG1 . VAL E 1 198 ? 201.561 212.728 269.659 1.00 157.43 ? 198 VAL E CG1 1 
ATOM   13400 C CG2 . VAL E 1 198 ? 199.109 212.920 270.176 1.00 155.68 ? 198 VAL E CG2 1 
ATOM   13401 N N   . SER E 1 199 ? 198.334 210.842 272.422 1.00 162.85 ? 199 SER E N   1 
ATOM   13402 C CA  . SER E 1 199 ? 197.376 210.795 273.521 1.00 162.68 ? 199 SER E CA  1 
ATOM   13403 C C   . SER E 1 199 ? 197.786 209.758 274.560 1.00 163.55 ? 199 SER E C   1 
ATOM   13404 O O   . SER E 1 199 ? 197.721 210.018 275.767 1.00 163.12 ? 199 SER E O   1 
ATOM   13405 C CB  . SER E 1 199 ? 195.974 210.509 272.987 1.00 160.80 ? 199 SER E CB  1 
ATOM   13406 O OG  . SER E 1 199 ? 195.041 210.442 274.049 1.00 160.90 ? 199 SER E OG  1 
ATOM   13407 N N   . TYR E 1 200 ? 198.224 208.580 274.107 1.00 170.07 ? 200 TYR E N   1 
ATOM   13408 C CA  . TYR E 1 200 ? 198.719 207.572 275.040 1.00 170.27 ? 200 TYR E CA  1 
ATOM   13409 C C   . TYR E 1 200 ? 199.975 208.049 275.755 1.00 169.91 ? 200 TYR E C   1 
ATOM   13410 O O   . TYR E 1 200 ? 200.154 207.778 276.947 1.00 169.58 ? 200 TYR E O   1 
ATOM   13411 C CB  . TYR E 1 200 ? 198.988 206.248 274.323 1.00 169.25 ? 200 TYR E CB  1 
ATOM   13412 C CG  . TYR E 1 200 ? 197.750 205.542 273.827 1.00 170.61 ? 200 TYR E CG  1 
ATOM   13413 C CD1 . TYR E 1 200 ? 196.487 205.914 274.272 1.00 171.54 ? 200 TYR E CD1 1 
ATOM   13414 C CD2 . TYR E 1 200 ? 197.844 204.473 272.950 1.00 169.44 ? 200 TYR E CD2 1 
ATOM   13415 C CE1 . TYR E 1 200 ? 195.353 205.261 273.829 1.00 172.25 ? 200 TYR E CE1 1 
ATOM   13416 C CE2 . TYR E 1 200 ? 196.716 203.813 272.510 1.00 169.48 ? 200 TYR E CE2 1 
ATOM   13417 C CZ  . TYR E 1 200 ? 195.474 204.210 272.947 1.00 171.81 ? 200 TYR E CZ  1 
ATOM   13418 O OH  . TYR E 1 200 ? 194.346 203.555 272.507 1.00 171.67 ? 200 TYR E OH  1 
ATOM   13419 N N   . TRP E 1 201 ? 200.869 208.741 275.043 1.00 173.25 ? 201 TRP E N   1 
ATOM   13420 C CA  . TRP E 1 201 ? 202.073 209.248 275.697 1.00 172.46 ? 201 TRP E CA  1 
ATOM   13421 C C   . TRP E 1 201 ? 201.727 210.250 276.792 1.00 173.46 ? 201 TRP E C   1 
ATOM   13422 O O   . TRP E 1 201 ? 202.280 210.189 277.897 1.00 176.29 ? 201 TRP E O   1 
ATOM   13423 C CB  . TRP E 1 201 ? 203.010 209.876 274.666 1.00 172.63 ? 201 TRP E CB  1 
ATOM   13424 C CG  . TRP E 1 201 ? 204.043 208.923 274.163 1.00 175.19 ? 201 TRP E CG  1 
ATOM   13425 C CD1 . TRP E 1 201 ? 204.106 208.359 272.925 1.00 175.04 ? 201 TRP E CD1 1 
ATOM   13426 C CD2 . TRP E 1 201 ? 205.159 208.406 274.898 1.00 175.78 ? 201 TRP E CD2 1 
ATOM   13427 N NE1 . TRP E 1 201 ? 205.197 207.528 272.837 1.00 174.20 ? 201 TRP E NE1 1 
ATOM   13428 C CE2 . TRP E 1 201 ? 205.860 207.539 274.036 1.00 174.93 ? 201 TRP E CE2 1 
ATOM   13429 C CE3 . TRP E 1 201 ? 205.636 208.594 276.199 1.00 173.56 ? 201 TRP E CE3 1 
ATOM   13430 C CZ2 . TRP E 1 201 ? 207.011 206.863 274.433 1.00 174.20 ? 201 TRP E CZ2 1 
ATOM   13431 C CZ3 . TRP E 1 201 ? 206.779 207.922 276.591 1.00 173.62 ? 201 TRP E CZ3 1 
ATOM   13432 C CH2 . TRP E 1 201 ? 207.454 207.067 275.711 1.00 174.14 ? 201 TRP E CH2 1 
ATOM   13433 N N   . LEU E 1 202 ? 200.802 211.170 276.509 1.00 169.67 ? 202 LEU E N   1 
ATOM   13434 C CA  . LEU E 1 202 ? 200.387 212.140 277.517 1.00 170.62 ? 202 LEU E CA  1 
ATOM   13435 C C   . LEU E 1 202 ? 199.703 211.454 278.693 1.00 171.82 ? 202 LEU E C   1 
ATOM   13436 O O   . LEU E 1 202 ? 199.937 211.815 279.853 1.00 171.75 ? 202 LEU E O   1 
ATOM   13437 C CB  . LEU E 1 202 ? 199.461 213.185 276.895 1.00 171.45 ? 202 LEU E CB  1 
ATOM   13438 C CG  . LEU E 1 202 ? 200.097 214.263 276.014 1.00 171.92 ? 202 LEU E CG  1 
ATOM   13439 C CD1 . LEU E 1 202 ? 199.019 215.109 275.353 1.00 171.74 ? 202 LEU E CD1 1 
ATOM   13440 C CD2 . LEU E 1 202 ? 201.049 215.135 276.818 1.00 170.59 ? 202 LEU E CD2 1 
ATOM   13441 N N   . PHE E 1 203 ? 198.852 210.463 278.412 1.00 178.06 ? 203 PHE E N   1 
ATOM   13442 C CA  . PHE E 1 203 ? 198.187 209.732 279.486 1.00 178.87 ? 203 PHE E CA  1 
ATOM   13443 C C   . PHE E 1 203 ? 199.198 209.018 280.374 1.00 178.11 ? 203 PHE E C   1 
ATOM   13444 O O   . PHE E 1 203 ? 199.090 209.055 281.605 1.00 178.88 ? 203 PHE E O   1 
ATOM   13445 C CB  . PHE E 1 203 ? 197.189 208.736 278.894 1.00 179.74 ? 203 PHE E CB  1 
ATOM   13446 C CG  . PHE E 1 203 ? 196.481 207.900 279.921 1.00 178.49 ? 203 PHE E CG  1 
ATOM   13447 C CD1 . PHE E 1 203 ? 195.513 208.456 280.739 1.00 177.54 ? 203 PHE E CD1 1 
ATOM   13448 C CD2 . PHE E 1 203 ? 196.782 206.555 280.063 1.00 178.97 ? 203 PHE E CD2 1 
ATOM   13449 C CE1 . PHE E 1 203 ? 194.859 207.686 281.683 1.00 178.12 ? 203 PHE E CE1 1 
ATOM   13450 C CE2 . PHE E 1 203 ? 196.132 205.781 281.005 1.00 179.32 ? 203 PHE E CE2 1 
ATOM   13451 C CZ  . PHE E 1 203 ? 195.170 206.348 281.816 1.00 178.96 ? 203 PHE E CZ  1 
ATOM   13452 N N   . TYR E 1 204 ? 200.193 208.370 279.765 1.00 182.05 ? 204 TYR E N   1 
ATOM   13453 C CA  . TYR E 1 204 ? 201.220 207.680 280.538 1.00 181.18 ? 204 TYR E CA  1 
ATOM   13454 C C   . TYR E 1 204 ? 202.042 208.662 281.364 1.00 183.80 ? 204 TYR E C   1 
ATOM   13455 O O   . TYR E 1 204 ? 202.383 208.380 282.519 1.00 184.67 ? 204 TYR E O   1 
ATOM   13456 C CB  . TYR E 1 204 ? 202.123 206.875 279.603 1.00 182.27 ? 204 TYR E CB  1 
ATOM   13457 C CG  . TYR E 1 204 ? 202.973 205.840 280.304 1.00 183.06 ? 204 TYR E CG  1 
ATOM   13458 C CD1 . TYR E 1 204 ? 202.482 204.566 280.557 1.00 183.08 ? 204 TYR E CD1 1 
ATOM   13459 C CD2 . TYR E 1 204 ? 204.266 206.136 280.714 1.00 184.43 ? 204 TYR E CD2 1 
ATOM   13460 C CE1 . TYR E 1 204 ? 203.254 203.615 281.197 1.00 183.07 ? 204 TYR E CE1 1 
ATOM   13461 C CE2 . TYR E 1 204 ? 205.046 205.193 281.356 1.00 184.96 ? 204 TYR E CE2 1 
ATOM   13462 C CZ  . TYR E 1 204 ? 204.535 203.934 281.594 1.00 184.19 ? 204 TYR E CZ  1 
ATOM   13463 O OH  . TYR E 1 204 ? 205.309 202.993 282.233 1.00 184.26 ? 204 TYR E OH  1 
ATOM   13464 N N   . GLY E 1 205 ? 202.373 209.821 280.789 1.00 183.37 ? 205 GLY E N   1 
ATOM   13465 C CA  . GLY E 1 205 ? 203.180 210.793 281.503 1.00 181.93 ? 205 GLY E CA  1 
ATOM   13466 C C   . GLY E 1 205 ? 202.439 211.557 282.581 1.00 182.66 ? 205 GLY E C   1 
ATOM   13467 O O   . GLY E 1 205 ? 203.078 212.091 283.493 1.00 183.29 ? 205 GLY E O   1 
ATOM   13468 N N   . VAL E 1 206 ? 201.114 211.623 282.500 1.00 180.19 ? 206 VAL E N   1 
ATOM   13469 C CA  . VAL E 1 206 ? 200.316 212.395 283.448 1.00 179.60 ? 206 VAL E CA  1 
ATOM   13470 C C   . VAL E 1 206 ? 199.708 211.511 284.530 1.00 179.63 ? 206 VAL E C   1 
ATOM   13471 O O   . VAL E 1 206 ? 199.898 211.757 285.721 1.00 178.74 ? 206 VAL E O   1 
ATOM   13472 C CB  . VAL E 1 206 ? 199.225 213.193 282.699 1.00 179.56 ? 206 VAL E CB  1 
ATOM   13473 C CG1 . VAL E 1 206 ? 198.148 213.664 283.666 1.00 179.90 ? 206 VAL E CG1 1 
ATOM   13474 C CG2 . VAL E 1 206 ? 199.842 214.372 281.963 1.00 180.23 ? 206 VAL E CG2 1 
ATOM   13475 N N   . ARG E 1 207 ? 198.971 210.472 284.138 1.00 185.51 ? 207 ARG E N   1 
ATOM   13476 C CA  . ARG E 1 207 ? 198.198 209.684 285.088 1.00 184.53 ? 207 ARG E CA  1 
ATOM   13477 C C   . ARG E 1 207 ? 198.997 208.573 285.758 1.00 185.82 ? 207 ARG E C   1 
ATOM   13478 O O   . ARG E 1 207 ? 198.458 207.896 286.640 1.00 187.12 ? 207 ARG E O   1 
ATOM   13479 C CB  . ARG E 1 207 ? 196.974 209.076 284.393 1.00 184.87 ? 207 ARG E CB  1 
ATOM   13480 C CG  . ARG E 1 207 ? 195.844 210.064 284.152 1.00 186.04 ? 207 ARG E CG  1 
ATOM   13481 C CD  . ARG E 1 207 ? 195.073 210.346 285.431 1.00 184.73 ? 207 ARG E CD  1 
ATOM   13482 N NE  . ARG E 1 207 ? 193.772 210.946 285.162 1.00 186.74 ? 207 ARG E NE  1 
ATOM   13483 C CZ  . ARG E 1 207 ? 192.892 211.278 286.097 1.00 185.90 ? 207 ARG E CZ  1 
ATOM   13484 N NH1 . ARG E 1 207 ? 193.139 211.079 287.381 1.00 185.71 ? 207 ARG E NH1 1 
ATOM   13485 N NH2 . ARG E 1 207 ? 191.734 211.823 285.734 1.00 184.72 ? 207 ARG E NH2 1 
ATOM   13486 N N   . ILE E 1 208 ? 200.252 208.364 285.373 1.00 190.30 ? 208 ILE E N   1 
ATOM   13487 C CA  . ILE E 1 208 ? 201.073 207.285 285.909 1.00 190.09 ? 208 ILE E CA  1 
ATOM   13488 C C   . ILE E 1 208 ? 202.349 207.819 286.553 1.00 190.70 ? 208 ILE E C   1 
ATOM   13489 O O   . ILE E 1 208 ? 202.648 207.509 287.707 1.00 192.39 ? 208 ILE E O   1 
ATOM   13490 C CB  . ILE E 1 208 ? 201.397 206.241 284.817 1.00 189.41 ? 208 ILE E CB  1 
ATOM   13491 C CG1 . ILE E 1 208 ? 200.113 205.563 284.332 1.00 189.10 ? 208 ILE E CG1 1 
ATOM   13492 C CG2 . ILE E 1 208 ? 202.387 205.211 285.341 1.00 189.18 ? 208 ILE E CG2 1 
ATOM   13493 C CD1 . ILE E 1 208 ? 200.349 204.390 283.406 1.00 190.28 ? 208 ILE E CD1 1 
ATOM   13494 N N   . LEU E 1 209 ? 203.115 208.626 285.817 1.00 187.30 ? 209 LEU E N   1 
ATOM   13495 C CA  . LEU E 1 209 ? 204.409 209.090 286.304 1.00 188.11 ? 209 LEU E CA  1 
ATOM   13496 C C   . LEU E 1 209 ? 204.299 210.169 287.373 1.00 189.69 ? 209 LEU E C   1 
ATOM   13497 O O   . LEU E 1 209 ? 205.314 210.502 287.993 1.00 188.20 ? 209 LEU E O   1 
ATOM   13498 C CB  . LEU E 1 209 ? 205.250 209.610 285.137 1.00 187.17 ? 209 LEU E CB  1 
ATOM   13499 C CG  . LEU E 1 209 ? 205.419 208.665 283.945 1.00 187.21 ? 209 LEU E CG  1 
ATOM   13500 C CD1 . LEU E 1 209 ? 206.330 209.283 282.895 1.00 188.64 ? 209 LEU E CD1 1 
ATOM   13501 C CD2 . LEU E 1 209 ? 205.956 207.316 284.399 1.00 187.04 ? 209 LEU E CD2 1 
ATOM   13502 N N   . ASP E 1 210 ? 203.109 210.720 287.606 1.00 193.53 ? 210 ASP E N   1 
ATOM   13503 C CA  . ASP E 1 210 ? 202.944 211.814 288.553 1.00 192.48 ? 210 ASP E CA  1 
ATOM   13504 C C   . ASP E 1 210 ? 202.621 211.352 289.968 1.00 191.65 ? 210 ASP E C   1 
ATOM   13505 O O   . ASP E 1 210 ? 202.505 212.196 290.864 1.00 191.28 ? 210 ASP E O   1 
ATOM   13506 C CB  . ASP E 1 210 ? 201.845 212.768 288.072 1.00 191.29 ? 210 ASP E CB  1 
ATOM   13507 C CG  . ASP E 1 210 ? 202.313 213.678 286.953 1.00 190.90 ? 210 ASP E CG  1 
ATOM   13508 O OD1 . ASP E 1 210 ? 203.503 213.605 286.583 1.00 191.08 ? 210 ASP E OD1 1 
ATOM   13509 O OD2 . ASP E 1 210 ? 201.489 214.467 286.443 1.00 190.66 ? 210 ASP E OD2 1 
ATOM   13510 N N   . SER E 1 211 ? 202.474 210.049 290.198 1.00 199.09 ? 211 SER E N   1 
ATOM   13511 C CA  . SER E 1 211 ? 202.127 209.541 291.517 1.00 200.16 ? 211 SER E CA  1 
ATOM   13512 C C   . SER E 1 211 ? 202.762 208.173 291.726 1.00 200.10 ? 211 SER E C   1 
ATOM   13513 O O   . SER E 1 211 ? 203.099 207.467 290.773 1.00 199.08 ? 211 SER E O   1 
ATOM   13514 C CB  . SER E 1 211 ? 200.606 209.451 291.705 1.00 200.55 ? 211 SER E CB  1 
ATOM   13515 O OG  . SER E 1 211 ? 200.031 208.544 290.780 1.00 197.90 ? 211 SER E OG  1 
ATOM   13516 N N   . ARG E 1 212 ? 202.922 207.809 292.999 1.00 205.05 ? 212 ARG E N   1 
ATOM   13517 C CA  . ARG E 1 212 ? 203.457 206.499 293.376 1.00 205.53 ? 212 ARG E CA  1 
ATOM   13518 C C   . ARG E 1 212 ? 202.316 205.481 293.411 1.00 204.89 ? 212 ARG E C   1 
ATOM   13519 O O   . ARG E 1 212 ? 201.903 204.979 294.457 1.00 202.70 ? 212 ARG E O   1 
ATOM   13520 C CB  . ARG E 1 212 ? 204.180 206.585 294.714 1.00 204.32 ? 212 ARG E CB  1 
ATOM   13521 C CG  . ARG E 1 212 ? 205.246 207.667 294.776 1.00 203.80 ? 212 ARG E CG  1 
ATOM   13522 C CD  . ARG E 1 212 ? 206.528 207.220 294.092 1.00 203.82 ? 212 ARG E CD  1 
ATOM   13523 N NE  . ARG E 1 212 ? 206.612 207.703 292.719 1.00 203.81 ? 212 ARG E NE  1 
ATOM   13524 C CZ  . ARG E 1 212 ? 207.649 207.505 291.918 1.00 203.49 ? 212 ARG E CZ  1 
ATOM   13525 N NH1 . ARG E 1 212 ? 208.715 206.833 292.320 1.00 202.85 ? 212 ARG E NH1 1 
ATOM   13526 N NH2 . ARG E 1 212 ? 207.616 207.994 290.681 1.00 204.02 ? 212 ARG E NH2 1 
ATOM   13527 N N   . ASP E 1 213 ? 201.815 205.178 292.220 1.00 212.14 ? 213 ASP E N   1 
ATOM   13528 C CA  . ASP E 1 213 ? 200.656 204.312 292.038 1.00 212.21 ? 213 ASP E CA  1 
ATOM   13529 C C   . ASP E 1 213 ? 200.837 203.563 290.722 1.00 211.72 ? 213 ASP E C   1 
ATOM   13530 O O   . ASP E 1 213 ? 201.954 203.466 290.201 1.00 211.29 ? 213 ASP E O   1 
ATOM   13531 C CB  . ASP E 1 213 ? 199.355 205.133 292.088 1.00 212.61 ? 213 ASP E CB  1 
ATOM   13532 C CG  . ASP E 1 213 ? 198.938 205.485 293.503 1.00 212.04 ? 213 ASP E CG  1 
ATOM   13533 O OD1 . ASP E 1 213 ? 199.135 204.648 294.409 1.00 210.95 ? 213 ASP E OD1 1 
ATOM   13534 O OD2 . ASP E 1 213 ? 198.414 206.599 293.709 1.00 210.67 ? 213 ASP E OD2 1 
ATOM   13535 N N   . ARG E 1 214 ? 199.738 203.024 290.188 1.00 206.12 ? 214 ARG E N   1 
ATOM   13536 C CA  . ARG E 1 214 ? 199.731 202.303 288.913 1.00 206.31 ? 214 ARG E CA  1 
ATOM   13537 C C   . ARG E 1 214 ? 200.663 201.088 288.970 1.00 205.84 ? 214 ARG E C   1 
ATOM   13538 O O   . ARG E 1 214 ? 201.709 201.028 288.321 1.00 207.28 ? 214 ARG E O   1 
ATOM   13539 C CB  . ARG E 1 214 ? 200.100 203.233 287.749 1.00 206.83 ? 214 ARG E CB  1 
ATOM   13540 C CG  . ARG E 1 214 ? 199.497 204.626 287.837 1.00 206.80 ? 214 ARG E CG  1 
ATOM   13541 C CD  . ARG E 1 214 ? 197.996 204.601 287.612 1.00 206.28 ? 214 ARG E CD  1 
ATOM   13542 N NE  . ARG E 1 214 ? 197.254 204.627 288.867 1.00 205.86 ? 214 ARG E NE  1 
ATOM   13543 C CZ  . ARG E 1 214 ? 197.002 205.724 289.567 1.00 205.84 ? 214 ARG E CZ  1 
ATOM   13544 N NH1 . ARG E 1 214 ? 197.421 206.913 289.164 1.00 205.95 ? 214 ARG E NH1 1 
ATOM   13545 N NH2 . ARG E 1 214 ? 196.311 205.628 290.699 1.00 205.38 ? 214 ARG E NH2 1 
ATOM   13546 N N   . ASN E 1 215 ? 200.254 200.128 289.802 1.00 195.38 ? 215 ASN E N   1 
ATOM   13547 C CA  . ASN E 1 215 ? 200.975 198.871 289.977 1.00 197.08 ? 215 ASN E CA  1 
ATOM   13548 C C   . ASN E 1 215 ? 201.257 198.190 288.642 1.00 196.73 ? 215 ASN E C   1 
ATOM   13549 O O   . ASN E 1 215 ? 200.551 198.424 287.655 1.00 196.57 ? 215 ASN E O   1 
ATOM   13550 C CB  . ASN E 1 215 ? 200.186 197.932 290.892 1.00 196.57 ? 215 ASN E CB  1 
ATOM   13551 C CG  . ASN E 1 215 ? 198.730 197.810 290.487 1.00 195.86 ? 215 ASN E CG  1 
ATOM   13552 O OD1 . ASN E 1 215 ? 198.262 198.512 289.590 1.00 196.39 ? 215 ASN E OD1 1 
ATOM   13553 N ND2 . ASN E 1 215 ? 198.005 196.915 291.148 1.00 196.09 ? 215 ASN E ND2 1 
ATOM   13554 N N   . TYR E 1 216 ? 202.289 197.342 288.611 1.00 192.24 ? 216 TYR E N   1 
ATOM   13555 C CA  . TYR E 1 216 ? 202.732 196.744 287.355 1.00 190.53 ? 216 TYR E CA  1 
ATOM   13556 C C   . TYR E 1 216 ? 201.640 195.891 286.721 1.00 191.14 ? 216 TYR E C   1 
ATOM   13557 O O   . TYR E 1 216 ? 201.456 195.916 285.498 1.00 192.33 ? 216 TYR E O   1 
ATOM   13558 C CB  . TYR E 1 216 ? 203.993 195.912 287.590 1.00 191.89 ? 216 TYR E CB  1 
ATOM   13559 C CG  . TYR E 1 216 ? 204.836 195.711 286.352 1.00 192.40 ? 216 TYR E CG  1 
ATOM   13560 C CD1 . TYR E 1 216 ? 205.642 196.732 285.865 1.00 192.47 ? 216 TYR E CD1 1 
ATOM   13561 C CD2 . TYR E 1 216 ? 204.828 194.501 285.670 1.00 193.12 ? 216 TYR E CD2 1 
ATOM   13562 C CE1 . TYR E 1 216 ? 206.415 196.555 284.734 1.00 193.31 ? 216 TYR E CE1 1 
ATOM   13563 C CE2 . TYR E 1 216 ? 205.598 194.315 284.538 1.00 193.66 ? 216 TYR E CE2 1 
ATOM   13564 C CZ  . TYR E 1 216 ? 206.390 195.344 284.075 1.00 193.75 ? 216 TYR E CZ  1 
ATOM   13565 O OH  . TYR E 1 216 ? 207.159 195.165 282.948 1.00 192.55 ? 216 TYR E OH  1 
ATOM   13566 N N   . GLN E 1 217 ? 200.904 195.128 287.535 1.00 194.35 ? 217 GLN E N   1 
ATOM   13567 C CA  . GLN E 1 217 ? 199.863 194.258 286.995 1.00 196.23 ? 217 GLN E CA  1 
ATOM   13568 C C   . GLN E 1 217 ? 198.780 195.051 286.273 1.00 195.84 ? 217 GLN E C   1 
ATOM   13569 O O   . GLN E 1 217 ? 198.110 194.516 285.382 1.00 194.03 ? 217 GLN E O   1 
ATOM   13570 C CB  . GLN E 1 217 ? 199.251 193.413 288.114 1.00 196.25 ? 217 GLN E CB  1 
ATOM   13571 C CG  . GLN E 1 217 ? 198.433 194.202 289.125 1.00 195.89 ? 217 GLN E CG  1 
ATOM   13572 C CD  . GLN E 1 217 ? 196.940 194.090 288.882 1.00 195.88 ? 217 GLN E CD  1 
ATOM   13573 O OE1 . GLN E 1 217 ? 196.463 193.102 288.324 1.00 195.61 ? 217 GLN E OE1 1 
ATOM   13574 N NE2 . GLN E 1 217 ? 196.194 195.106 289.300 1.00 194.56 ? 217 GLN E NE2 1 
ATOM   13575 N N   . GLY E 1 218 ? 198.593 196.319 286.638 1.00 194.33 ? 218 GLY E N   1 
ATOM   13576 C CA  . GLY E 1 218 ? 197.645 197.176 285.957 1.00 193.26 ? 218 GLY E CA  1 
ATOM   13577 C C   . GLY E 1 218 ? 198.165 197.865 284.717 1.00 192.62 ? 218 GLY E C   1 
ATOM   13578 O O   . GLY E 1 218 ? 197.390 198.517 284.012 1.00 193.83 ? 218 GLY E O   1 
ATOM   13579 N N   . ILE E 1 219 ? 199.457 197.740 284.429 1.00 183.62 ? 219 ILE E N   1 
ATOM   13580 C CA  . ILE E 1 219 ? 200.064 198.388 283.275 1.00 182.99 ? 219 ILE E CA  1 
ATOM   13581 C C   . ILE E 1 219 ? 200.187 197.435 282.093 1.00 182.72 ? 219 ILE E C   1 
ATOM   13582 O O   . ILE E 1 219 ? 199.992 197.840 280.946 1.00 183.70 ? 219 ILE E O   1 
ATOM   13583 C CB  . ILE E 1 219 ? 201.438 198.980 283.656 1.00 182.70 ? 219 ILE E CB  1 
ATOM   13584 C CG1 . ILE E 1 219 ? 201.294 199.946 284.832 1.00 182.20 ? 219 ILE E CG1 1 
ATOM   13585 C CG2 . ILE E 1 219 ? 202.071 199.687 282.466 1.00 182.61 ? 219 ILE E CG2 1 
ATOM   13586 C CD1 . ILE E 1 219 ? 202.605 200.536 285.293 1.00 183.69 ? 219 ILE E CD1 1 
ATOM   13587 N N   . VAL E 1 220 ? 200.503 196.164 282.356 1.00 176.79 ? 220 VAL E N   1 
ATOM   13588 C CA  . VAL E 1 220 ? 200.701 195.205 281.271 1.00 176.61 ? 220 VAL E CA  1 
ATOM   13589 C C   . VAL E 1 220 ? 199.421 195.037 280.459 1.00 177.08 ? 220 VAL E C   1 
ATOM   13590 O O   . VAL E 1 220 ? 199.456 195.011 279.222 1.00 175.28 ? 220 VAL E O   1 
ATOM   13591 C CB  . VAL E 1 220 ? 201.223 193.863 281.825 1.00 178.54 ? 220 VAL E CB  1 
ATOM   13592 C CG1 . VAL E 1 220 ? 202.573 194.064 282.491 1.00 178.14 ? 220 VAL E CG1 1 
ATOM   13593 C CG2 . VAL E 1 220 ? 200.244 193.261 282.824 1.00 179.21 ? 220 VAL E CG2 1 
ATOM   13594 N N   . GLN E 1 221 ? 198.271 194.941 281.135 1.00 181.28 ? 221 GLN E N   1 
ATOM   13595 C CA  . GLN E 1 221 ? 197.001 194.885 280.419 1.00 181.95 ? 221 GLN E CA  1 
ATOM   13596 C C   . GLN E 1 221 ? 196.773 196.147 279.599 1.00 182.07 ? 221 GLN E C   1 
ATOM   13597 O O   . GLN E 1 221 ? 196.137 196.095 278.541 1.00 180.51 ? 221 GLN E O   1 
ATOM   13598 C CB  . GLN E 1 221 ? 195.849 194.671 281.401 1.00 181.23 ? 221 GLN E CB  1 
ATOM   13599 C CG  . GLN E 1 221 ? 194.568 194.171 280.754 1.00 179.98 ? 221 GLN E CG  1 
ATOM   13600 C CD  . GLN E 1 221 ? 193.491 193.842 281.769 1.00 180.11 ? 221 GLN E CD  1 
ATOM   13601 O OE1 . GLN E 1 221 ? 193.554 192.818 282.449 1.00 180.50 ? 221 GLN E OE1 1 
ATOM   13602 N NE2 . GLN E 1 221 ? 192.494 194.713 281.877 1.00 180.58 ? 221 GLN E NE2 1 
ATOM   13603 N N   . TYR E 1 222 ? 197.276 197.287 280.075 1.00 177.26 ? 222 TYR E N   1 
ATOM   13604 C CA  . TYR E 1 222 ? 197.257 198.496 279.260 1.00 175.25 ? 222 TYR E CA  1 
ATOM   13605 C C   . TYR E 1 222 ? 198.174 198.357 278.051 1.00 174.90 ? 222 TYR E C   1 
ATOM   13606 O O   . TYR E 1 222 ? 197.816 198.770 276.942 1.00 174.61 ? 222 TYR E O   1 
ATOM   13607 C CB  . TYR E 1 222 ? 197.659 199.703 280.107 1.00 173.54 ? 222 TYR E CB  1 
ATOM   13608 C CG  . TYR E 1 222 ? 197.602 201.022 279.370 1.00 173.79 ? 222 TYR E CG  1 
ATOM   13609 C CD1 . TYR E 1 222 ? 196.386 201.625 279.078 1.00 175.68 ? 222 TYR E CD1 1 
ATOM   13610 C CD2 . TYR E 1 222 ? 198.765 201.666 278.969 1.00 173.95 ? 222 TYR E CD2 1 
ATOM   13611 C CE1 . TYR E 1 222 ? 196.329 202.832 278.406 1.00 176.58 ? 222 TYR E CE1 1 
ATOM   13612 C CE2 . TYR E 1 222 ? 198.719 202.872 278.297 1.00 175.32 ? 222 TYR E CE2 1 
ATOM   13613 C CZ  . TYR E 1 222 ? 197.499 203.450 278.018 1.00 176.23 ? 222 TYR E CZ  1 
ATOM   13614 O OH  . TYR E 1 222 ? 197.448 204.651 277.348 1.00 174.86 ? 222 TYR E OH  1 
ATOM   13615 N N   . ALA E 1 223 ? 199.356 197.763 278.245 1.00 166.84 ? 223 ALA E N   1 
ATOM   13616 C CA  . ALA E 1 223 ? 200.329 197.665 277.161 1.00 164.89 ? 223 ALA E CA  1 
ATOM   13617 C C   . ALA E 1 223 ? 199.785 196.836 276.005 1.00 166.03 ? 223 ALA E C   1 
ATOM   13618 O O   . ALA E 1 223 ? 199.867 197.243 274.839 1.00 166.95 ? 223 ALA E O   1 
ATOM   13619 C CB  . ALA E 1 223 ? 201.638 197.072 277.684 1.00 167.48 ? 223 ALA E CB  1 
ATOM   13620 N N   . VAL E 1 224 ? 199.202 195.673 276.311 1.00 166.04 ? 224 VAL E N   1 
ATOM   13621 C CA  . VAL E 1 224 ? 198.605 194.851 275.267 1.00 167.11 ? 224 VAL E CA  1 
ATOM   13622 C C   . VAL E 1 224 ? 197.406 195.543 274.635 1.00 165.50 ? 224 VAL E C   1 
ATOM   13623 O O   . VAL E 1 224 ? 196.976 195.154 273.543 1.00 162.84 ? 224 VAL E O   1 
ATOM   13624 C CB  . VAL E 1 224 ? 198.211 193.467 275.818 1.00 166.98 ? 224 VAL E CB  1 
ATOM   13625 C CG1 . VAL E 1 224 ? 199.392 192.822 276.526 1.00 163.87 ? 224 VAL E CG1 1 
ATOM   13626 C CG2 . VAL E 1 224 ? 197.016 193.581 276.751 1.00 169.12 ? 224 VAL E CG2 1 
ATOM   13627 N N   . SER E 1 225 ? 196.852 196.564 275.294 1.00 164.61 ? 225 SER E N   1 
ATOM   13628 C CA  . SER E 1 225 ? 195.785 197.348 274.687 1.00 164.07 ? 225 SER E CA  1 
ATOM   13629 C C   . SER E 1 225 ? 196.287 198.200 273.529 1.00 164.89 ? 225 SER E C   1 
ATOM   13630 O O   . SER E 1 225 ? 195.479 198.639 272.704 1.00 163.94 ? 225 SER E O   1 
ATOM   13631 C CB  . SER E 1 225 ? 195.121 198.238 275.739 1.00 165.32 ? 225 SER E CB  1 
ATOM   13632 O OG  . SER E 1 225 ? 194.470 197.459 276.728 1.00 161.40 ? 225 SER E OG  1 
ATOM   13633 N N   . LEU E 1 226 ? 197.597 198.443 273.449 1.00 161.60 ? 226 LEU E N   1 
ATOM   13634 C CA  . LEU E 1 226 ? 198.142 199.243 272.357 1.00 161.12 ? 226 LEU E CA  1 
ATOM   13635 C C   . LEU E 1 226 ? 198.280 198.412 271.085 1.00 161.17 ? 226 LEU E C   1 
ATOM   13636 O O   . LEU E 1 226 ? 197.723 198.762 270.038 1.00 162.58 ? 226 LEU E O   1 
ATOM   13637 C CB  . LEU E 1 226 ? 199.491 199.842 272.769 1.00 160.85 ? 226 LEU E CB  1 
ATOM   13638 C CG  . LEU E 1 226 ? 200.096 200.932 271.878 1.00 160.50 ? 226 LEU E CG  1 
ATOM   13639 C CD1 . LEU E 1 226 ? 200.840 201.950 272.725 1.00 161.59 ? 226 LEU E CD1 1 
ATOM   13640 C CD2 . LEU E 1 226 ? 201.026 200.338 270.829 1.00 161.73 ? 226 LEU E CD2 1 
ATOM   13641 N N   . VAL E 1 227 ? 199.018 197.301 271.164 1.00 157.29 ? 227 VAL E N   1 
ATOM   13642 C CA  . VAL E 1 227 ? 199.232 196.457 269.991 1.00 157.88 ? 227 VAL E CA  1 
ATOM   13643 C C   . VAL E 1 227 ? 197.915 195.885 269.485 1.00 156.36 ? 227 VAL E C   1 
ATOM   13644 O O   . VAL E 1 227 ? 197.763 195.625 268.285 1.00 154.35 ? 227 VAL E O   1 
ATOM   13645 C CB  . VAL E 1 227 ? 200.247 195.343 270.312 1.00 155.56 ? 227 VAL E CB  1 
ATOM   13646 C CG1 . VAL E 1 227 ? 201.640 195.930 270.478 1.00 154.07 ? 227 VAL E CG1 1 
ATOM   13647 C CG2 . VAL E 1 227 ? 199.833 194.589 271.566 1.00 156.22 ? 227 VAL E CG2 1 
ATOM   13648 N N   . ASP E 1 228 ? 196.949 195.673 270.382 1.00 159.57 ? 228 ASP E N   1 
ATOM   13649 C CA  . ASP E 1 228 ? 195.624 195.244 269.949 1.00 158.32 ? 228 ASP E CA  1 
ATOM   13650 C C   . ASP E 1 228 ? 194.943 196.322 269.115 1.00 159.54 ? 228 ASP E C   1 
ATOM   13651 O O   . ASP E 1 228 ? 194.264 196.016 268.128 1.00 161.90 ? 228 ASP E O   1 
ATOM   13652 C CB  . ASP E 1 228 ? 194.767 194.879 271.160 1.00 161.53 ? 228 ASP E CB  1 
ATOM   13653 C CG  . ASP E 1 228 ? 194.999 193.457 271.631 1.00 163.82 ? 228 ASP E CG  1 
ATOM   13654 O OD1 . ASP E 1 228 ? 195.463 192.629 270.819 1.00 162.91 ? 228 ASP E OD1 1 
ATOM   13655 O OD2 . ASP E 1 228 ? 194.719 193.167 272.813 1.00 165.01 ? 228 ASP E OD2 1 
ATOM   13656 N N   . ALA E 1 229 ? 195.113 197.589 269.495 1.00 148.32 ? 229 ALA E N   1 
ATOM   13657 C CA  . ALA E 1 229 ? 194.491 198.692 268.774 1.00 146.86 ? 229 ALA E CA  1 
ATOM   13658 C C   . ALA E 1 229 ? 195.289 199.108 267.544 1.00 146.22 ? 229 ALA E C   1 
ATOM   13659 O O   . ALA E 1 229 ? 194.704 199.340 266.480 1.00 143.39 ? 229 ALA E O   1 
ATOM   13660 C CB  . ALA E 1 229 ? 194.309 199.893 269.706 1.00 145.66 ? 229 ALA E CB  1 
ATOM   13661 N N   . LEU E 1 230 ? 196.617 199.194 267.667 1.00 145.15 ? 230 LEU E N   1 
ATOM   13662 C CA  . LEU E 1 230 ? 197.440 199.626 266.541 1.00 143.90 ? 230 LEU E CA  1 
ATOM   13663 C C   . LEU E 1 230 ? 197.285 198.686 265.353 1.00 143.25 ? 230 LEU E C   1 
ATOM   13664 O O   . LEU E 1 230 ? 197.153 199.136 264.209 1.00 145.30 ? 230 LEU E O   1 
ATOM   13665 C CB  . LEU E 1 230 ? 198.906 199.718 266.966 1.00 142.01 ? 230 LEU E CB  1 
ATOM   13666 C CG  . LEU E 1 230 ? 199.839 200.479 266.023 1.00 143.39 ? 230 LEU E CG  1 
ATOM   13667 C CD1 . LEU E 1 230 ? 199.368 201.912 265.840 1.00 145.27 ? 230 LEU E CD1 1 
ATOM   13668 C CD2 . LEU E 1 230 ? 201.268 200.447 266.544 1.00 144.00 ? 230 LEU E CD2 1 
ATOM   13669 N N   . LEU E 1 231 ? 197.284 197.375 265.609 1.00 134.60 ? 231 LEU E N   1 
ATOM   13670 C CA  . LEU E 1 231 ? 197.037 196.413 264.540 1.00 134.40 ? 231 LEU E CA  1 
ATOM   13671 C C   . LEU E 1 231 ? 195.692 196.672 263.875 1.00 134.93 ? 231 LEU E C   1 
ATOM   13672 O O   . LEU E 1 231 ? 195.562 196.551 262.651 1.00 134.70 ? 231 LEU E O   1 
ATOM   13673 C CB  . LEU E 1 231 ? 197.101 194.989 265.092 1.00 132.84 ? 231 LEU E CB  1 
ATOM   13674 C CG  . LEU E 1 231 ? 198.497 194.379 265.231 1.00 133.91 ? 231 LEU E CG  1 
ATOM   13675 C CD1 . LEU E 1 231 ? 198.458 193.149 266.123 1.00 133.70 ? 231 LEU E CD1 1 
ATOM   13676 C CD2 . LEU E 1 231 ? 199.069 194.036 263.865 1.00 136.56 ? 231 LEU E CD2 1 
ATOM   13677 N N   . PHE E 1 232 ? 194.684 197.053 264.666 1.00 139.20 ? 232 PHE E N   1 
ATOM   13678 C CA  . PHE E 1 232 ? 193.393 197.416 264.091 1.00 138.67 ? 232 PHE E CA  1 
ATOM   13679 C C   . PHE E 1 232 ? 193.539 198.587 263.129 1.00 140.66 ? 232 PHE E C   1 
ATOM   13680 O O   . PHE E 1 232 ? 192.938 198.590 262.048 1.00 138.57 ? 232 PHE E O   1 
ATOM   13681 C CB  . PHE E 1 232 ? 192.396 197.748 265.200 1.00 139.06 ? 232 PHE E CB  1 
ATOM   13682 C CG  . PHE E 1 232 ? 191.829 196.539 265.888 1.00 136.23 ? 232 PHE E CG  1 
ATOM   13683 C CD1 . PHE E 1 232 ? 191.838 195.303 265.264 1.00 133.23 ? 232 PHE E CD1 1 
ATOM   13684 C CD2 . PHE E 1 232 ? 191.287 196.639 267.159 1.00 138.39 ? 232 PHE E CD2 1 
ATOM   13685 C CE1 . PHE E 1 232 ? 191.317 194.188 265.894 1.00 136.50 ? 232 PHE E CE1 1 
ATOM   13686 C CE2 . PHE E 1 232 ? 190.765 195.528 267.795 1.00 140.65 ? 232 PHE E CE2 1 
ATOM   13687 C CZ  . PHE E 1 232 ? 190.780 194.301 267.161 1.00 140.06 ? 232 PHE E CZ  1 
ATOM   13688 N N   . ILE E 1 233 ? 194.351 199.582 263.498 1.00 135.72 ? 233 ILE E N   1 
ATOM   13689 C CA  . ILE E 1 233 ? 194.654 200.670 262.574 1.00 132.85 ? 233 ILE E CA  1 
ATOM   13690 C C   . ILE E 1 233 ? 195.272 200.114 261.300 1.00 129.01 ? 233 ILE E C   1 
ATOM   13691 O O   . ILE E 1 233 ? 194.926 200.532 260.188 1.00 130.39 ? 233 ILE E O   1 
ATOM   13692 C CB  . ILE E 1 233 ? 195.573 201.708 263.245 1.00 129.74 ? 233 ILE E CB  1 
ATOM   13693 C CG1 . ILE E 1 233 ? 195.000 202.134 264.598 1.00 133.35 ? 233 ILE E CG1 1 
ATOM   13694 C CG2 . ILE E 1 233 ? 195.766 202.914 262.338 1.00 126.55 ? 233 ILE E CG2 1 
ATOM   13695 C CD1 . ILE E 1 233 ? 195.835 203.172 265.315 1.00 130.58 ? 233 ILE E CD1 1 
ATOM   13696 N N   . HIS E 1 234 ? 196.179 199.144 261.443 1.00 120.09 ? 234 HIS E N   1 
ATOM   13697 C CA  . HIS E 1 234 ? 196.718 198.459 260.274 1.00 120.23 ? 234 HIS E CA  1 
ATOM   13698 C C   . HIS E 1 234 ? 195.602 197.798 259.478 1.00 124.31 ? 234 HIS E C   1 
ATOM   13699 O O   . HIS E 1 234 ? 195.566 197.892 258.245 1.00 128.92 ? 234 HIS E O   1 
ATOM   13700 C CB  . HIS E 1 234 ? 197.760 197.429 260.709 1.00 117.14 ? 234 HIS E CB  1 
ATOM   13701 C CG  . HIS E 1 234 ? 198.545 196.845 259.576 1.00 121.31 ? 234 HIS E CG  1 
ATOM   13702 N ND1 . HIS E 1 234 ? 198.186 195.673 258.948 1.00 121.18 ? 234 HIS E ND1 1 
ATOM   13703 C CD2 . HIS E 1 234 ? 199.677 197.268 258.966 1.00 126.91 ? 234 HIS E CD2 1 
ATOM   13704 C CE1 . HIS E 1 234 ? 199.060 195.401 257.995 1.00 122.12 ? 234 HIS E CE1 1 
ATOM   13705 N NE2 . HIS E 1 234 ? 199.975 196.353 257.985 1.00 124.73 ? 234 HIS E NE2 1 
ATOM   13706 N N   . TYR E 1 235 ? 194.662 197.149 260.173 1.00 114.68 ? 235 TYR E N   1 
ATOM   13707 C CA  . TYR E 1 235 ? 193.514 196.559 259.494 1.00 112.13 ? 235 TYR E CA  1 
ATOM   13708 C C   . TYR E 1 235 ? 192.687 197.620 258.781 1.00 115.80 ? 235 TYR E C   1 
ATOM   13709 O O   . TYR E 1 235 ? 192.035 197.327 257.773 1.00 121.68 ? 235 TYR E O   1 
ATOM   13710 C CB  . TYR E 1 235 ? 192.651 195.790 260.495 1.00 114.39 ? 235 TYR E CB  1 
ATOM   13711 C CG  . TYR E 1 235 ? 191.311 195.355 259.947 1.00 110.92 ? 235 TYR E CG  1 
ATOM   13712 C CD1 . TYR E 1 235 ? 191.226 194.380 258.962 1.00 111.54 ? 235 TYR E CD1 1 
ATOM   13713 C CD2 . TYR E 1 235 ? 190.132 195.921 260.412 1.00 111.80 ? 235 TYR E CD2 1 
ATOM   13714 C CE1 . TYR E 1 235 ? 190.005 193.979 258.457 1.00 115.30 ? 235 TYR E CE1 1 
ATOM   13715 C CE2 . TYR E 1 235 ? 188.905 195.527 259.913 1.00 113.46 ? 235 TYR E CE2 1 
ATOM   13716 C CZ  . TYR E 1 235 ? 188.848 194.556 258.936 1.00 118.60 ? 235 TYR E CZ  1 
ATOM   13717 O OH  . TYR E 1 235 ? 187.629 194.160 258.435 1.00 123.08 ? 235 TYR E OH  1 
ATOM   13718 N N   . LEU E 1 236 ? 192.702 198.856 259.286 1.00 108.78 ? 236 LEU E N   1 
ATOM   13719 C CA  . LEU E 1 236 ? 192.016 199.938 258.589 1.00 106.51 ? 236 LEU E CA  1 
ATOM   13720 C C   . LEU E 1 236 ? 192.769 200.358 257.334 1.00 110.09 ? 236 LEU E C   1 
ATOM   13721 O O   . LEU E 1 236 ? 192.144 200.748 256.340 1.00 113.19 ? 236 LEU E O   1 
ATOM   13722 C CB  . LEU E 1 236 ? 191.833 201.133 259.524 1.00 104.44 ? 236 LEU E CB  1 
ATOM   13723 C CG  . LEU E 1 236 ? 190.747 202.139 259.137 1.00 108.98 ? 236 LEU E CG  1 
ATOM   13724 C CD1 . LEU E 1 236 ? 189.371 201.495 259.196 1.00 113.13 ? 236 LEU E CD1 1 
ATOM   13725 C CD2 . LEU E 1 236 ? 190.808 203.365 260.035 1.00 109.53 ? 236 LEU E CD2 1 
ATOM   13726 N N   . ALA E 1 237 ? 194.103 200.268 257.354 1.00 109.13 ? 237 ALA E N   1 
ATOM   13727 C CA  . ALA E 1 237 ? 194.900 200.789 256.247 1.00 103.67 ? 237 ALA E CA  1 
ATOM   13728 C C   . ALA E 1 237 ? 194.596 200.057 254.946 1.00 111.56 ? 237 ALA E C   1 
ATOM   13729 O O   . ALA E 1 237 ? 194.497 200.682 253.884 1.00 119.41 ? 237 ALA E O   1 
ATOM   13730 C CB  . ALA E 1 237 ? 196.387 200.694 256.585 1.00 105.53 ? 237 ALA E CB  1 
ATOM   13731 N N   . ILE E 1 238 ? 194.449 198.732 255.007 1.00 108.87 ? 238 ILE E N   1 
ATOM   13732 C CA  . ILE E 1 238 ? 194.093 197.981 253.808 1.00 109.20 ? 238 ILE E CA  1 
ATOM   13733 C C   . ILE E 1 238 ? 192.669 198.301 253.373 1.00 113.21 ? 238 ILE E C   1 
ATOM   13734 O O   . ILE E 1 238 ? 192.342 198.211 252.183 1.00 115.65 ? 238 ILE E O   1 
ATOM   13735 C CB  . ILE E 1 238 ? 194.287 196.471 254.041 1.00 107.14 ? 238 ILE E CB  1 
ATOM   13736 C CG1 . ILE E 1 238 ? 193.474 196.002 255.248 1.00 108.30 ? 238 ILE E CG1 1 
ATOM   13737 C CG2 . ILE E 1 238 ? 195.760 196.148 254.230 1.00 110.92 ? 238 ILE E CG2 1 
ATOM   13738 C CD1 . ILE E 1 238 ? 193.517 194.506 255.471 1.00 111.34 ? 238 ILE E CD1 1 
ATOM   13739 N N   . VAL E 1 239 ? 191.799 198.670 254.316 1.00 100.69 ? 239 VAL E N   1 
ATOM   13740 C CA  . VAL E 1 239 ? 190.408 198.955 253.977 1.00 99.44  ? 239 VAL E CA  1 
ATOM   13741 C C   . VAL E 1 239 ? 190.313 200.204 253.108 1.00 102.85 ? 239 VAL E C   1 
ATOM   13742 O O   . VAL E 1 239 ? 189.631 200.213 252.076 1.00 106.46 ? 239 VAL E O   1 
ATOM   13743 C CB  . VAL E 1 239 ? 189.564 199.092 255.257 1.00 95.48  ? 239 VAL E CB  1 
ATOM   13744 C CG1 . VAL E 1 239 ? 188.224 199.743 254.947 1.00 98.92  ? 239 VAL E CG1 1 
ATOM   13745 C CG2 . VAL E 1 239 ? 189.361 197.732 255.906 1.00 99.99  ? 239 VAL E CG2 1 
ATOM   13746 N N   . LEU E 1 240 ? 191.000 201.275 253.508 1.00 94.23  ? 240 LEU E N   1 
ATOM   13747 C CA  . LEU E 1 240 ? 190.907 202.536 252.781 1.00 93.48  ? 240 LEU E CA  1 
ATOM   13748 C C   . LEU E 1 240 ? 191.693 202.517 251.476 1.00 97.04  ? 240 LEU E C   1 
ATOM   13749 O O   . LEU E 1 240 ? 191.330 203.227 250.532 1.00 104.79 ? 240 LEU E O   1 
ATOM   13750 C CB  . LEU E 1 240 ? 191.392 203.686 253.665 1.00 93.43  ? 240 LEU E CB  1 
ATOM   13751 C CG  . LEU E 1 240 ? 190.642 203.894 254.982 1.00 93.33  ? 240 LEU E CG  1 
ATOM   13752 C CD1 . LEU E 1 240 ? 191.349 204.925 255.847 1.00 96.06  ? 240 LEU E CD1 1 
ATOM   13753 C CD2 . LEU E 1 240 ? 189.201 204.305 254.721 1.00 98.05  ? 240 LEU E CD2 1 
ATOM   13754 N N   . LEU E 1 241 ? 192.760 201.723 251.399 1.00 94.90  ? 241 LEU E N   1 
ATOM   13755 C CA  . LEU E 1 241 ? 193.659 201.739 250.250 1.00 98.50  ? 241 LEU E CA  1 
ATOM   13756 C C   . LEU E 1 241 ? 193.329 200.670 249.214 1.00 106.86 ? 241 LEU E C   1 
ATOM   13757 O O   . LEU E 1 241 ? 193.151 200.989 248.035 1.00 105.76 ? 241 LEU E O   1 
ATOM   13758 C CB  . LEU E 1 241 ? 195.110 201.574 250.721 1.00 97.53  ? 241 LEU E CB  1 
ATOM   13759 C CG  . LEU E 1 241 ? 195.691 202.725 251.544 1.00 96.08  ? 241 LEU E CG  1 
ATOM   13760 C CD1 . LEU E 1 241 ? 197.099 202.392 252.013 1.00 96.58  ? 241 LEU E CD1 1 
ATOM   13761 C CD2 . LEU E 1 241 ? 195.680 204.018 250.743 1.00 101.83 ? 241 LEU E CD2 1 
ATOM   13762 N N   . GLU E 1 242 ? 193.242 199.407 249.627 1.00 115.56 ? 242 GLU E N   1 
ATOM   13763 C CA  . GLU E 1 242 ? 193.092 198.292 248.700 1.00 112.53 ? 242 GLU E CA  1 
ATOM   13764 C C   . GLU E 1 242 ? 191.693 197.694 248.697 1.00 114.16 ? 242 GLU E C   1 
ATOM   13765 O O   . GLU E 1 242 ? 191.142 197.420 247.626 1.00 118.86 ? 242 GLU E O   1 
ATOM   13766 C CB  . GLU E 1 242 ? 194.121 197.200 249.028 1.00 111.12 ? 242 GLU E CB  1 
ATOM   13767 C CG  . GLU E 1 242 ? 195.565 197.670 248.971 1.00 114.76 ? 242 GLU E CG  1 
ATOM   13768 C CD  . GLU E 1 242 ? 196.549 196.579 249.344 1.00 119.34 ? 242 GLU E CD  1 
ATOM   13769 O OE1 . GLU E 1 242 ? 196.254 195.806 250.280 1.00 119.65 ? 242 GLU E OE1 1 
ATOM   13770 O OE2 . GLU E 1 242 ? 197.616 196.493 248.701 1.00 118.98 ? 242 GLU E OE2 1 
ATOM   13771 N N   . LEU E 1 243 ? 191.100 197.478 249.873 1.00 101.65 ? 243 LEU E N   1 
ATOM   13772 C CA  . LEU E 1 243 ? 189.804 196.813 249.939 1.00 102.55 ? 243 LEU E CA  1 
ATOM   13773 C C   . LEU E 1 243 ? 188.664 197.693 249.442 1.00 100.68 ? 243 LEU E C   1 
ATOM   13774 O O   . LEU E 1 243 ? 187.586 197.172 249.136 1.00 103.89 ? 243 LEU E O   1 
ATOM   13775 C CB  . LEU E 1 243 ? 189.521 196.358 251.372 1.00 105.56 ? 243 LEU E CB  1 
ATOM   13776 C CG  . LEU E 1 243 ? 190.537 195.392 251.984 1.00 101.10 ? 243 LEU E CG  1 
ATOM   13777 C CD1 . LEU E 1 243 ? 190.135 195.016 253.401 1.00 102.30 ? 243 LEU E CD1 1 
ATOM   13778 C CD2 . LEU E 1 243 ? 190.690 194.151 251.118 1.00 93.67  ? 243 LEU E CD2 1 
ATOM   13779 N N   . ARG E 1 244 ? 188.872 199.008 249.355 1.00 100.09 ? 244 ARG E N   1 
ATOM   13780 C CA  . ARG E 1 244 ? 187.808 199.900 248.909 1.00 102.51 ? 244 ARG E CA  1 
ATOM   13781 C C   . ARG E 1 244 ? 187.581 199.821 247.403 1.00 103.86 ? 244 ARG E C   1 
ATOM   13782 O O   . ARG E 1 244 ? 186.442 199.961 246.946 1.00 106.82 ? 244 ARG E O   1 
ATOM   13783 C CB  . ARG E 1 244 ? 188.126 201.339 249.318 1.00 106.34 ? 244 ARG E CB  1 
ATOM   13784 C CG  . ARG E 1 244 ? 186.995 202.324 249.069 1.00 97.57  ? 244 ARG E CG  1 
ATOM   13785 C CD  . ARG E 1 244 ? 187.382 203.730 249.495 1.00 98.31  ? 244 ARG E CD  1 
ATOM   13786 N NE  . ARG E 1 244 ? 186.461 204.732 248.973 1.00 106.32 ? 244 ARG E NE  1 
ATOM   13787 C CZ  . ARG E 1 244 ? 185.366 205.141 249.599 1.00 107.46 ? 244 ARG E CZ  1 
ATOM   13788 N NH1 . ARG E 1 244 ? 185.021 204.652 250.779 1.00 107.83 ? 244 ARG E NH1 1 
ATOM   13789 N NH2 . ARG E 1 244 ? 184.598 206.063 249.027 1.00 107.02 ? 244 ARG E NH2 1 
ATOM   13790 N N   . GLN E 1 245 ? 188.637 199.594 246.626 1.00 105.27 ? 245 GLN E N   1 
ATOM   13791 C CA  . GLN E 1 245 ? 188.547 199.566 245.172 1.00 104.44 ? 245 GLN E CA  1 
ATOM   13792 C C   . GLN E 1 245 ? 188.285 198.173 244.612 1.00 114.31 ? 245 GLN E C   1 
ATOM   13793 O O   . GLN E 1 245 ? 188.246 198.014 243.387 1.00 114.71 ? 245 GLN E O   1 
ATOM   13794 C CB  . GLN E 1 245 ? 189.832 200.128 244.555 1.00 106.62 ? 245 GLN E CB  1 
ATOM   13795 C CG  . GLN E 1 245 ? 191.073 199.302 244.854 1.00 109.17 ? 245 GLN E CG  1 
ATOM   13796 C CD  . GLN E 1 245 ? 192.353 199.993 244.426 1.00 117.26 ? 245 GLN E CD  1 
ATOM   13797 O OE1 . GLN E 1 245 ? 192.419 201.220 244.363 1.00 120.73 ? 245 GLN E OE1 1 
ATOM   13798 N NE2 . GLN E 1 245 ? 193.380 199.205 244.129 1.00 116.01 ? 245 GLN E NE2 1 
ATOM   13799 N N   . LEU E 1 246 ? 188.115 197.165 245.471 1.00 107.48 ? 246 LEU E N   1 
ATOM   13800 C CA  . LEU E 1 246 ? 187.917 195.803 244.985 1.00 99.69  ? 246 LEU E CA  1 
ATOM   13801 C C   . LEU E 1 246 ? 186.608 195.664 244.216 1.00 100.96 ? 246 LEU E C   1 
ATOM   13802 O O   . LEU E 1 246 ? 186.561 194.992 243.179 1.00 102.73 ? 246 LEU E O   1 
ATOM   13803 C CB  . LEU E 1 246 ? 187.959 194.819 246.155 1.00 99.06  ? 246 LEU E CB  1 
ATOM   13804 C CG  . LEU E 1 246 ? 189.351 194.421 246.651 1.00 95.51  ? 246 LEU E CG  1 
ATOM   13805 C CD1 . LEU E 1 246 ? 189.255 193.312 247.688 1.00 103.07 ? 246 LEU E CD1 1 
ATOM   13806 C CD2 . LEU E 1 246 ? 190.237 193.997 245.489 1.00 94.49  ? 246 LEU E CD2 1 
ATOM   13807 N N   . GLN E 1 247 ? 185.541 196.284 244.704 1.00 115.64 ? 247 GLN E N   1 
ATOM   13808 C CA  . GLN E 1 247 ? 184.238 196.138 244.065 1.00 121.37 ? 247 GLN E CA  1 
ATOM   13809 C C   . GLN E 1 247 ? 184.199 196.923 242.757 1.00 124.21 ? 247 GLN E C   1 
ATOM   13810 O O   . GLN E 1 247 ? 184.503 198.121 242.749 1.00 133.07 ? 247 GLN E O   1 
ATOM   13811 C CB  . GLN E 1 247 ? 183.129 196.613 245.000 1.00 121.06 ? 247 GLN E CB  1 
ATOM   13812 C CG  . GLN E 1 247 ? 181.726 196.388 244.458 1.00 124.54 ? 247 GLN E CG  1 
ATOM   13813 C CD  . GLN E 1 247 ? 180.658 196.557 245.520 1.00 127.18 ? 247 GLN E CD  1 
ATOM   13814 O OE1 . GLN E 1 247 ? 180.961 196.728 246.700 1.00 129.60 ? 247 GLN E OE1 1 
ATOM   13815 N NE2 . GLN E 1 247 ? 179.397 196.509 245.104 1.00 126.69 ? 247 GLN E NE2 1 
ATOM   13816 N N   . PRO E 1 248 ? 183.832 196.292 241.639 1.00 94.07  ? 248 PRO E N   1 
ATOM   13817 C CA  . PRO E 1 248 ? 183.745 196.991 240.335 1.00 90.02  ? 248 PRO E CA  1 
ATOM   13818 C C   . PRO E 1 248 ? 182.510 197.885 240.231 1.00 100.82 ? 248 PRO E C   1 
ATOM   13819 O O   . PRO E 1 248 ? 181.461 197.523 239.699 1.00 109.50 ? 248 PRO E O   1 
ATOM   13820 C CB  . PRO E 1 248 ? 183.699 195.832 239.333 1.00 97.92  ? 248 PRO E CB  1 
ATOM   13821 C CG  . PRO E 1 248 ? 184.027 194.582 240.115 1.00 104.77 ? 248 PRO E CG  1 
ATOM   13822 C CD  . PRO E 1 248 ? 183.579 194.851 241.505 1.00 104.95 ? 248 PRO E CD  1 
ATOM   13823 N N   . MET E 1 249 ? 182.636 199.102 240.761 1.00 99.77  ? 249 MET E N   1 
ATOM   13824 C CA  . MET E 1 249 ? 181.502 200.020 240.808 1.00 91.35  ? 249 MET E CA  1 
ATOM   13825 C C   . MET E 1 249 ? 181.317 200.759 239.486 1.00 94.31  ? 249 MET E C   1 
ATOM   13826 O O   . MET E 1 249 ? 180.271 200.641 238.837 1.00 99.05  ? 249 MET E O   1 
ATOM   13827 C CB  . MET E 1 249 ? 181.683 201.015 241.958 1.00 96.60  ? 249 MET E CB  1 
ATOM   13828 C CG  . MET E 1 249 ? 180.406 201.733 242.363 1.00 105.78 ? 249 MET E CG  1 
ATOM   13829 S SD  . MET E 1 249 ? 179.146 200.610 242.995 1.00 121.52 ? 249 MET E SD  1 
ATOM   13830 C CE  . MET E 1 249 ? 180.018 199.863 244.369 1.00 108.32 ? 249 MET E CE  1 
ATOM   13831 N N   . PHE E 1 250 ? 182.320 201.527 239.072 1.00 93.23  ? 250 PHE E N   1 
ATOM   13832 C CA  . PHE E 1 250 ? 182.220 202.396 237.910 1.00 85.67  ? 250 PHE E CA  1 
ATOM   13833 C C   . PHE E 1 250 ? 183.024 201.841 236.740 1.00 90.71  ? 250 PHE E C   1 
ATOM   13834 O O   . PHE E 1 250 ? 183.913 201.000 236.904 1.00 99.71  ? 250 PHE E O   1 
ATOM   13835 C CB  . PHE E 1 250 ? 182.704 203.812 238.243 1.00 81.82  ? 250 PHE E CB  1 
ATOM   13836 C CG  . PHE E 1 250 ? 182.037 204.414 239.447 1.00 86.06  ? 250 PHE E CG  1 
ATOM   13837 C CD1 . PHE E 1 250 ? 180.763 204.949 239.355 1.00 88.36  ? 250 PHE E CD1 1 
ATOM   13838 C CD2 . PHE E 1 250 ? 182.685 204.445 240.671 1.00 92.39  ? 250 PHE E CD2 1 
ATOM   13839 C CE1 . PHE E 1 250 ? 180.147 205.504 240.461 1.00 91.50  ? 250 PHE E CE1 1 
ATOM   13840 C CE2 . PHE E 1 250 ? 182.074 204.998 241.780 1.00 90.02  ? 250 PHE E CE2 1 
ATOM   13841 C CZ  . PHE E 1 250 ? 180.804 205.528 241.675 1.00 90.53  ? 250 PHE E CZ  1 
ATOM   13842 N N   . THR E 1 251 ? 182.695 202.333 235.547 1.00 83.82  ? 251 THR E N   1 
ATOM   13843 C CA  . THR E 1 251 ? 183.382 201.967 234.316 1.00 82.76  ? 251 THR E CA  1 
ATOM   13844 C C   . THR E 1 251 ? 184.002 203.215 233.704 1.00 86.09  ? 251 THR E C   1 
ATOM   13845 O O   . THR E 1 251 ? 183.331 204.244 233.566 1.00 96.23  ? 251 THR E O   1 
ATOM   13846 C CB  . THR E 1 251 ? 182.423 201.309 233.320 1.00 72.06  ? 251 THR E CB  1 
ATOM   13847 O OG1 . THR E 1 251 ? 181.783 200.186 233.940 1.00 90.15  ? 251 THR E OG1 1 
ATOM   13848 C CG2 . THR E 1 251 ? 183.178 200.836 232.086 1.00 72.54  ? 251 THR E CG2 1 
ATOM   13849 N N   . LEU E 1 252 ? 185.277 203.122 233.340 1.00 81.13  ? 252 LEU E N   1 
ATOM   13850 C CA  . LEU E 1 252 ? 186.020 204.232 232.759 1.00 64.41  ? 252 LEU E CA  1 
ATOM   13851 C C   . LEU E 1 252 ? 186.359 203.901 231.311 1.00 74.62  ? 252 LEU E C   1 
ATOM   13852 O O   . LEU E 1 252 ? 186.971 202.863 231.033 1.00 91.87  ? 252 LEU E O   1 
ATOM   13853 C CB  . LEU E 1 252 ? 187.292 204.517 233.558 1.00 73.93  ? 252 LEU E CB  1 
ATOM   13854 C CG  . LEU E 1 252 ? 187.202 205.593 234.643 1.00 74.15  ? 252 LEU E CG  1 
ATOM   13855 C CD1 . LEU E 1 252 ? 186.254 205.170 235.756 1.00 75.35  ? 252 LEU E CD1 1 
ATOM   13856 C CD2 . LEU E 1 252 ? 188.581 205.907 235.200 1.00 82.07  ? 252 LEU E CD2 1 
ATOM   13857 N N   . GLN E 1 253 ? 185.965 204.783 230.399 1.00 60.80  ? 253 GLN E N   1 
ATOM   13858 C CA  . GLN E 1 253 ? 186.281 204.659 228.982 1.00 63.01  ? 253 GLN E CA  1 
ATOM   13859 C C   . GLN E 1 253 ? 187.323 205.709 228.627 1.00 82.23  ? 253 GLN E C   1 
ATOM   13860 O O   . GLN E 1 253 ? 187.080 206.908 228.796 1.00 91.88  ? 253 GLN E O   1 
ATOM   13861 C CB  . GLN E 1 253 ? 185.028 204.830 228.123 1.00 65.32  ? 253 GLN E CB  1 
ATOM   13862 C CG  . GLN E 1 253 ? 185.316 205.124 226.659 1.00 62.90  ? 253 GLN E CG  1 
ATOM   13863 C CD  . GLN E 1 253 ? 184.085 205.586 225.904 1.00 85.24  ? 253 GLN E CD  1 
ATOM   13864 O OE1 . GLN E 1 253 ? 182.995 205.680 226.469 1.00 87.97  ? 253 GLN E OE1 1 
ATOM   13865 N NE2 . GLN E 1 253 ? 184.253 205.877 224.620 1.00 87.96  ? 253 GLN E NE2 1 
ATOM   13866 N N   . VAL E 1 254 ? 188.474 205.262 228.134 1.00 87.79  ? 254 VAL E N   1 
ATOM   13867 C CA  . VAL E 1 254 ? 189.588 206.143 227.802 1.00 77.30  ? 254 VAL E CA  1 
ATOM   13868 C C   . VAL E 1 254 ? 189.747 206.153 226.290 1.00 79.96  ? 254 VAL E C   1 
ATOM   13869 O O   . VAL E 1 254 ? 189.934 205.098 225.671 1.00 85.52  ? 254 VAL E O   1 
ATOM   13870 C CB  . VAL E 1 254 ? 190.887 205.698 228.490 1.00 57.30  ? 254 VAL E CB  1 
ATOM   13871 C CG1 . VAL E 1 254 ? 191.945 206.785 228.376 1.00 71.25  ? 254 VAL E CG1 1 
ATOM   13872 C CG2 . VAL E 1 254 ? 190.622 205.350 229.945 1.00 67.79  ? 254 VAL E CG2 1 
ATOM   13873 N N   . VAL E 1 255 ? 189.679 207.341 225.695 1.00 74.45  ? 255 VAL E N   1 
ATOM   13874 C CA  . VAL E 1 255 ? 189.822 207.513 224.254 1.00 68.97  ? 255 VAL E CA  1 
ATOM   13875 C C   . VAL E 1 255 ? 190.934 208.521 223.991 1.00 77.79  ? 255 VAL E C   1 
ATOM   13876 O O   . VAL E 1 255 ? 190.994 209.576 224.633 1.00 83.02  ? 255 VAL E O   1 
ATOM   13877 C CB  . VAL E 1 255 ? 188.495 207.942 223.597 1.00 65.51  ? 255 VAL E CB  1 
ATOM   13878 C CG1 . VAL E 1 255 ? 188.040 209.310 224.093 1.00 71.97  ? 255 VAL E CG1 1 
ATOM   13879 C CG2 . VAL E 1 255 ? 188.626 207.935 222.080 1.00 70.69  ? 255 VAL E CG2 1 
ATOM   13880 N N   . ARG E 1 256 ? 191.833 208.180 223.072 1.00 76.42  ? 256 ARG E N   1 
ATOM   13881 C CA  . ARG E 1 256 ? 192.930 209.071 222.725 1.00 66.91  ? 256 ARG E CA  1 
ATOM   13882 C C   . ARG E 1 256 ? 192.453 210.155 221.768 1.00 77.11  ? 256 ARG E C   1 
ATOM   13883 O O   . ARG E 1 256 ? 191.629 209.907 220.884 1.00 85.50  ? 256 ARG E O   1 
ATOM   13884 C CB  . ARG E 1 256 ? 194.083 208.288 222.100 1.00 61.91  ? 256 ARG E CB  1 
ATOM   13885 C CG  . ARG E 1 256 ? 195.412 209.027 222.122 1.00 66.24  ? 256 ARG E CG  1 
ATOM   13886 C CD  . ARG E 1 256 ? 196.568 208.091 222.438 1.00 78.52  ? 256 ARG E CD  1 
ATOM   13887 N NE  . ARG E 1 256 ? 196.671 207.005 221.472 1.00 81.36  ? 256 ARG E NE  1 
ATOM   13888 C CZ  . ARG E 1 256 ? 197.623 206.081 221.482 1.00 73.75  ? 256 ARG E CZ  1 
ATOM   13889 N NH1 . ARG E 1 256 ? 198.578 206.083 222.397 1.00 65.71  ? 256 ARG E NH1 1 
ATOM   13890 N NH2 . ARG E 1 256 ? 197.616 205.132 220.550 1.00 71.96  ? 256 ARG E NH2 1 
ATOM   13891 N N   . SER E 1 257 ? 192.971 211.369 221.958 1.00 75.97  ? 257 SER E N   1 
ATOM   13892 C CA  . SER E 1 257 ? 192.594 212.478 221.091 1.00 77.64  ? 257 SER E CA  1 
ATOM   13893 C C   . SER E 1 257 ? 193.265 212.398 219.726 1.00 85.00  ? 257 SER E C   1 
ATOM   13894 O O   . SER E 1 257 ? 192.710 212.894 218.740 1.00 92.04  ? 257 SER E O   1 
ATOM   13895 C CB  . SER E 1 257 ? 192.933 213.810 221.762 1.00 76.93  ? 257 SER E CB  1 
ATOM   13896 O OG  . SER E 1 257 ? 192.729 214.895 220.873 1.00 87.05  ? 257 SER E OG  1 
ATOM   13897 N N   . THR E 1 258 ? 194.448 211.786 219.645 1.00 99.65  ? 258 THR E N   1 
ATOM   13898 C CA  . THR E 1 258 ? 195.208 211.792 218.398 1.00 92.94  ? 258 THR E CA  1 
ATOM   13899 C C   . THR E 1 258 ? 194.731 210.706 217.439 1.00 93.41  ? 258 THR E C   1 
ATOM   13900 O O   . THR E 1 258 ? 194.248 211.002 216.340 1.00 100.93 ? 258 THR E O   1 
ATOM   13901 C CB  . THR E 1 258 ? 196.700 211.626 218.695 1.00 103.15 ? 258 THR E CB  1 
ATOM   13902 O OG1 . THR E 1 258 ? 196.893 210.522 219.588 1.00 105.40 ? 258 THR E OG1 1 
ATOM   13903 C CG2 . THR E 1 258 ? 197.253 212.888 219.337 1.00 104.81 ? 258 THR E CG2 1 
ATOM   13904 N N   . ASP E 1 259 ? 194.858 209.439 217.836 1.00 90.07  ? 259 ASP E N   1 
ATOM   13905 C CA  . ASP E 1 259 ? 194.499 208.325 216.969 1.00 88.55  ? 259 ASP E CA  1 
ATOM   13906 C C   . ASP E 1 259 ? 193.164 207.686 217.326 1.00 95.03  ? 259 ASP E C   1 
ATOM   13907 O O   . ASP E 1 259 ? 192.715 206.789 216.606 1.00 96.65  ? 259 ASP E O   1 
ATOM   13908 C CB  . ASP E 1 259 ? 195.598 207.253 216.995 1.00 91.35  ? 259 ASP E CB  1 
ATOM   13909 C CG  . ASP E 1 259 ? 195.780 206.639 218.366 1.00 100.09 ? 259 ASP E CG  1 
ATOM   13910 O OD1 . ASP E 1 259 ? 195.598 207.359 219.369 1.00 102.80 ? 259 ASP E OD1 1 
ATOM   13911 O OD2 . ASP E 1 259 ? 196.105 205.435 218.442 1.00 101.68 ? 259 ASP E OD2 1 
ATOM   13912 N N   . GLY E 1 260 ? 192.525 208.118 218.410 1.00 97.48  ? 260 GLY E N   1 
ATOM   13913 C CA  . GLY E 1 260 ? 191.213 207.611 218.756 1.00 92.94  ? 260 GLY E CA  1 
ATOM   13914 C C   . GLY E 1 260 ? 191.180 206.216 219.333 1.00 92.78  ? 260 GLY E C   1 
ATOM   13915 O O   . GLY E 1 260 ? 190.130 205.568 219.286 1.00 95.45  ? 260 GLY E O   1 
ATOM   13916 N N   . GLU E 1 261 ? 192.295 205.726 219.872 1.00 96.08  ? 261 GLU E N   1 
ATOM   13917 C CA  . GLU E 1 261 ? 192.299 204.415 220.508 1.00 95.34  ? 261 GLU E CA  1 
ATOM   13918 C C   . GLU E 1 261 ? 191.382 204.421 221.725 1.00 97.41  ? 261 GLU E C   1 
ATOM   13919 O O   . GLU E 1 261 ? 191.461 205.315 222.571 1.00 105.01 ? 261 GLU E O   1 
ATOM   13920 C CB  . GLU E 1 261 ? 193.721 204.028 220.913 1.00 97.92  ? 261 GLU E CB  1 
ATOM   13921 C CG  . GLU E 1 261 ? 193.919 202.538 221.140 1.00 103.50 ? 261 GLU E CG  1 
ATOM   13922 C CD  . GLU E 1 261 ? 193.911 201.745 219.848 1.00 114.29 ? 261 GLU E CD  1 
ATOM   13923 O OE1 . GLU E 1 261 ? 194.914 201.806 219.106 1.00 111.19 ? 261 GLU E OE1 1 
ATOM   13924 O OE2 . GLU E 1 261 ? 192.902 201.062 219.574 1.00 125.23 ? 261 GLU E OE2 1 
ATOM   13925 N N   . SER E 1 262 ? 190.515 203.415 221.813 1.00 75.32  ? 262 SER E N   1 
ATOM   13926 C CA  . SER E 1 262 ? 189.498 203.341 222.853 1.00 80.60  ? 262 SER E CA  1 
ATOM   13927 C C   . SER E 1 262 ? 189.720 202.101 223.706 1.00 85.34  ? 262 SER E C   1 
ATOM   13928 O O   . SER E 1 262 ? 189.925 201.005 223.175 1.00 91.81  ? 262 SER E O   1 
ATOM   13929 C CB  . SER E 1 262 ? 188.092 203.318 222.244 1.00 87.57  ? 262 SER E CB  1 
ATOM   13930 O OG  . SER E 1 262 ? 187.100 203.269 223.254 1.00 84.14  ? 262 SER E OG  1 
ATOM   13931 N N   . ARG E 1 263 ? 189.679 202.281 225.025 1.00 75.36  ? 263 ARG E N   1 
ATOM   13932 C CA  . ARG E 1 263 ? 189.819 201.182 225.968 1.00 72.37  ? 263 ARG E CA  1 
ATOM   13933 C C   . ARG E 1 263 ? 188.802 201.349 227.087 1.00 80.55  ? 263 ARG E C   1 
ATOM   13934 O O   . ARG E 1 263 ? 188.357 202.461 227.384 1.00 91.23  ? 263 ARG E O   1 
ATOM   13935 C CB  . ARG E 1 263 ? 191.237 201.110 226.551 1.00 76.84  ? 263 ARG E CB  1 
ATOM   13936 C CG  . ARG E 1 263 ? 192.251 200.448 225.632 1.00 82.47  ? 263 ARG E CG  1 
ATOM   13937 C CD  . ARG E 1 263 ? 191.775 199.076 225.181 1.00 84.23  ? 263 ARG E CD  1 
ATOM   13938 N NE  . ARG E 1 263 ? 192.790 198.374 224.405 1.00 89.36  ? 263 ARG E NE  1 
ATOM   13939 C CZ  . ARG E 1 263 ? 193.553 197.397 224.878 1.00 94.70  ? 263 ARG E CZ  1 
ATOM   13940 N NH1 . ARG E 1 263 ? 193.442 196.977 226.127 1.00 87.29  ? 263 ARG E NH1 1 
ATOM   13941 N NH2 . ARG E 1 263 ? 194.449 196.828 224.077 1.00 99.54  ? 263 ARG E NH2 1 
ATOM   13942 N N   . PHE E 1 264 ? 188.435 200.227 227.705 1.00 72.30  ? 264 PHE E N   1 
ATOM   13943 C CA  . PHE E 1 264 ? 187.465 200.207 228.789 1.00 63.68  ? 264 PHE E CA  1 
ATOM   13944 C C   . PHE E 1 264 ? 188.065 199.512 230.001 1.00 82.25  ? 264 PHE E C   1 
ATOM   13945 O O   . PHE E 1 264 ? 188.721 198.475 229.871 1.00 93.29  ? 264 PHE E O   1 
ATOM   13946 C CB  . PHE E 1 264 ? 186.173 199.497 228.366 1.00 66.00  ? 264 PHE E CB  1 
ATOM   13947 C CG  . PHE E 1 264 ? 185.153 200.411 227.750 1.00 81.74  ? 264 PHE E CG  1 
ATOM   13948 C CD1 . PHE E 1 264 ? 185.359 200.952 226.492 1.00 83.99  ? 264 PHE E CD1 1 
ATOM   13949 C CD2 . PHE E 1 264 ? 183.987 200.727 228.427 1.00 82.57  ? 264 PHE E CD2 1 
ATOM   13950 C CE1 . PHE E 1 264 ? 184.423 201.793 225.922 1.00 75.58  ? 264 PHE E CE1 1 
ATOM   13951 C CE2 . PHE E 1 264 ? 183.046 201.567 227.862 1.00 77.58  ? 264 PHE E CE2 1 
ATOM   13952 C CZ  . PHE E 1 264 ? 183.265 202.100 226.607 1.00 74.22  ? 264 PHE E CZ  1 
ATOM   13953 N N   . TYR E 1 265 ? 187.835 200.089 231.180 1.00 73.08  ? 265 TYR E N   1 
ATOM   13954 C CA  . TYR E 1 265 ? 188.317 199.521 232.429 1.00 71.84  ? 265 TYR E CA  1 
ATOM   13955 C C   . TYR E 1 265 ? 187.216 199.621 233.475 1.00 70.61  ? 265 TYR E C   1 
ATOM   13956 O O   . TYR E 1 265 ? 186.293 200.429 233.356 1.00 75.98  ? 265 TYR E O   1 
ATOM   13957 C CB  . TYR E 1 265 ? 189.586 200.229 232.924 1.00 74.56  ? 265 TYR E CB  1 
ATOM   13958 C CG  . TYR E 1 265 ? 190.657 200.385 231.868 1.00 74.97  ? 265 TYR E CG  1 
ATOM   13959 C CD1 . TYR E 1 265 ? 191.407 199.295 231.445 1.00 83.63  ? 265 TYR E CD1 1 
ATOM   13960 C CD2 . TYR E 1 265 ? 190.917 201.622 231.293 1.00 63.07  ? 265 TYR E CD2 1 
ATOM   13961 C CE1 . TYR E 1 265 ? 192.386 199.433 230.479 1.00 78.60  ? 265 TYR E CE1 1 
ATOM   13962 C CE2 . TYR E 1 265 ? 191.894 201.770 230.327 1.00 71.55  ? 265 TYR E CE2 1 
ATOM   13963 C CZ  . TYR E 1 265 ? 192.625 200.673 229.924 1.00 78.76  ? 265 TYR E CZ  1 
ATOM   13964 O OH  . TYR E 1 265 ? 193.599 200.815 228.963 1.00 86.69  ? 265 TYR E OH  1 
ATOM   13965 N N   . SER E 1 266 ? 187.319 198.783 234.502 1.00 84.69  ? 266 SER E N   1 
ATOM   13966 C CA  . SER E 1 266 ? 186.369 198.776 235.609 1.00 79.63  ? 266 SER E CA  1 
ATOM   13967 C C   . SER E 1 266 ? 187.108 199.147 236.886 1.00 88.51  ? 266 SER E C   1 
ATOM   13968 O O   . SER E 1 266 ? 188.108 198.510 237.234 1.00 105.53 ? 266 SER E O   1 
ATOM   13969 C CB  . SER E 1 266 ? 185.697 197.409 235.748 1.00 87.24  ? 266 SER E CB  1 
ATOM   13970 O OG  . SER E 1 266 ? 184.724 197.426 236.777 1.00 94.70  ? 266 SER E OG  1 
ATOM   13971 N N   . LEU E 1 267 ? 186.617 200.172 237.580 1.00 70.46  ? 267 LEU E N   1 
ATOM   13972 C CA  . LEU E 1 267 ? 187.234 200.658 238.805 1.00 76.55  ? 267 LEU E CA  1 
ATOM   13973 C C   . LEU E 1 267 ? 186.188 200.712 239.910 1.00 75.68  ? 267 LEU E C   1 
ATOM   13974 O O   . LEU E 1 267 ? 184.986 200.574 239.670 1.00 81.44  ? 267 LEU E O   1 
ATOM   13975 C CB  . LEU E 1 267 ? 187.871 202.042 238.606 1.00 80.35  ? 267 LEU E CB  1 
ATOM   13976 C CG  . LEU E 1 267 ? 189.261 202.103 237.967 1.00 78.85  ? 267 LEU E CG  1 
ATOM   13977 C CD1 . LEU E 1 267 ? 189.190 201.903 236.460 1.00 79.08  ? 267 LEU E CD1 1 
ATOM   13978 C CD2 . LEU E 1 267 ? 189.946 203.420 238.304 1.00 86.98  ? 267 LEU E CD2 1 
ATOM   13979 N N   . GLY E 1 268 ? 186.660 200.910 241.132 1.00 92.68  ? 268 GLY E N   1 
ATOM   13980 C CA  . GLY E 1 268 ? 185.816 201.013 242.303 1.00 88.97  ? 268 GLY E CA  1 
ATOM   13981 C C   . GLY E 1 268 ? 185.638 202.443 242.765 1.00 92.44  ? 268 GLY E C   1 
ATOM   13982 O O   . GLY E 1 268 ? 185.729 203.393 241.979 1.00 97.89  ? 268 GLY E O   1 
ATOM   13983 N N   . HIS E 1 269 ? 185.380 202.601 244.061 1.00 91.97  ? 269 HIS E N   1 
ATOM   13984 C CA  . HIS E 1 269 ? 185.226 203.923 244.665 1.00 87.71  ? 269 HIS E CA  1 
ATOM   13985 C C   . HIS E 1 269 ? 186.614 204.517 244.864 1.00 87.50  ? 269 HIS E C   1 
ATOM   13986 O O   . HIS E 1 269 ? 187.290 204.235 245.856 1.00 99.57  ? 269 HIS E O   1 
ATOM   13987 C CB  . HIS E 1 269 ? 184.465 203.829 245.982 1.00 96.67  ? 269 HIS E CB  1 
ATOM   13988 C CG  . HIS E 1 269 ? 182.989 203.645 245.814 1.00 101.38 ? 269 HIS E CG  1 
ATOM   13989 N ND1 . HIS E 1 269 ? 182.138 204.688 245.519 1.00 98.98  ? 269 HIS E ND1 1 
ATOM   13990 C CD2 . HIS E 1 269 ? 182.212 202.539 245.900 1.00 99.37  ? 269 HIS E CD2 1 
ATOM   13991 C CE1 . HIS E 1 269 ? 180.901 204.233 245.430 1.00 93.53  ? 269 HIS E CE1 1 
ATOM   13992 N NE2 . HIS E 1 269 ? 180.918 202.932 245.657 1.00 97.44  ? 269 HIS E NE2 1 
ATOM   13993 N N   . LEU E 1 270 ? 187.043 205.346 243.915 1.00 91.14  ? 270 LEU E N   1 
ATOM   13994 C CA  . LEU E 1 270 ? 188.378 205.922 243.933 1.00 91.32  ? 270 LEU E CA  1 
ATOM   13995 C C   . LEU E 1 270 ? 188.291 207.407 243.617 1.00 91.70  ? 270 LEU E C   1 
ATOM   13996 O O   . LEU E 1 270 ? 187.313 207.885 243.037 1.00 102.21 ? 270 LEU E O   1 
ATOM   13997 C CB  . LEU E 1 270 ? 189.308 205.223 242.932 1.00 85.49  ? 270 LEU E CB  1 
ATOM   13998 C CG  . LEU E 1 270 ? 189.760 203.807 243.291 1.00 91.12  ? 270 LEU E CG  1 
ATOM   13999 C CD1 . LEU E 1 270 ? 190.730 203.271 242.249 1.00 86.25  ? 270 LEU E CD1 1 
ATOM   14000 C CD2 . LEU E 1 270 ? 190.384 203.780 244.675 1.00 97.90  ? 270 LEU E CD2 1 
ATOM   14001 N N   . SER E 1 271 ? 189.331 208.136 244.013 1.00 80.91  ? 271 SER E N   1 
ATOM   14002 C CA  . SER E 1 271 ? 189.409 209.554 243.707 1.00 80.90  ? 271 SER E CA  1 
ATOM   14003 C C   . SER E 1 271 ? 189.706 209.759 242.222 1.00 90.26  ? 271 SER E C   1 
ATOM   14004 O O   . SER E 1 271 ? 190.103 208.838 241.502 1.00 101.50 ? 271 SER E O   1 
ATOM   14005 C CB  . SER E 1 271 ? 190.478 210.229 244.565 1.00 89.55  ? 271 SER E CB  1 
ATOM   14006 O OG  . SER E 1 271 ? 190.163 210.131 245.943 1.00 97.04  ? 271 SER E OG  1 
ATOM   14007 N N   . ILE E 1 272 ? 189.497 210.995 241.763 1.00 87.94  ? 272 ILE E N   1 
ATOM   14008 C CA  . ILE E 1 272 ? 189.749 211.321 240.361 1.00 79.69  ? 272 ILE E CA  1 
ATOM   14009 C C   . ILE E 1 272 ? 191.226 211.148 240.032 1.00 91.01  ? 272 ILE E C   1 
ATOM   14010 O O   . ILE E 1 272 ? 191.588 210.622 238.973 1.00 104.36 ? 272 ILE E O   1 
ATOM   14011 C CB  . ILE E 1 272 ? 189.259 212.746 240.043 1.00 88.52  ? 272 ILE E CB  1 
ATOM   14012 C CG1 . ILE E 1 272 ? 187.802 212.916 240.477 1.00 90.85  ? 272 ILE E CG1 1 
ATOM   14013 C CG2 . ILE E 1 272 ? 189.417 213.045 238.559 1.00 93.96  ? 272 ILE E CG2 1 
ATOM   14014 C CD1 . ILE E 1 272 ? 187.189 214.235 240.059 1.00 97.02  ? 272 ILE E CD1 1 
ATOM   14015 N N   . GLN E 1 273 ? 192.103 211.595 240.934 1.00 87.99  ? 273 GLN E N   1 
ATOM   14016 C CA  . GLN E 1 273 ? 193.539 211.452 240.706 1.00 85.72  ? 273 GLN E CA  1 
ATOM   14017 C C   . GLN E 1 273 ? 193.950 209.983 240.682 1.00 99.34  ? 273 GLN E C   1 
ATOM   14018 O O   . GLN E 1 273 ? 194.788 209.575 239.869 1.00 103.98 ? 273 GLN E O   1 
ATOM   14019 C CB  . GLN E 1 273 ? 194.318 212.228 241.771 1.00 82.29  ? 273 GLN E CB  1 
ATOM   14020 C CG  . GLN E 1 273 ? 194.040 211.802 243.205 1.00 91.76  ? 273 GLN E CG  1 
ATOM   14021 C CD  . GLN E 1 273 ? 194.768 212.662 244.219 1.00 98.68  ? 273 GLN E CD  1 
ATOM   14022 O OE1 . GLN E 1 273 ? 195.534 213.555 243.857 1.00 99.14  ? 273 GLN E OE1 1 
ATOM   14023 N NE2 . GLN E 1 273 ? 194.533 212.396 245.498 1.00 103.71 ? 273 GLN E NE2 1 
ATOM   14024 N N   . ARG E 1 274 ? 193.366 209.169 241.566 1.00 89.15  ? 274 ARG E N   1 
ATOM   14025 C CA  . ARG E 1 274 ? 193.686 207.744 241.577 1.00 77.91  ? 274 ARG E CA  1 
ATOM   14026 C C   . ARG E 1 274 ? 193.205 207.061 240.302 1.00 86.26  ? 274 ARG E C   1 
ATOM   14027 O O   . ARG E 1 274 ? 193.911 206.219 239.734 1.00 94.21  ? 274 ARG E O   1 
ATOM   14028 C CB  . ARG E 1 274 ? 193.077 207.080 242.812 1.00 80.95  ? 274 ARG E CB  1 
ATOM   14029 C CG  . ARG E 1 274 ? 193.821 207.393 244.100 1.00 78.36  ? 274 ARG E CG  1 
ATOM   14030 C CD  . ARG E 1 274 ? 193.015 207.007 245.330 1.00 94.41  ? 274 ARG E CD  1 
ATOM   14031 N NE  . ARG E 1 274 ? 193.509 205.778 245.939 1.00 95.65  ? 274 ARG E NE  1 
ATOM   14032 C CZ  . ARG E 1 274 ? 192.843 205.068 246.840 1.00 97.96  ? 274 ARG E CZ  1 
ATOM   14033 N NH1 . ARG E 1 274 ? 191.650 205.442 247.271 1.00 93.64  ? 274 ARG E NH1 1 
ATOM   14034 N NH2 . ARG E 1 274 ? 193.390 203.956 247.323 1.00 94.41  ? 274 ARG E NH2 1 
ATOM   14035 N N   . ALA E 1 275 ? 192.003 207.413 239.836 1.00 78.37  ? 275 ALA E N   1 
ATOM   14036 C CA  . ALA E 1 275 ? 191.511 206.870 238.576 1.00 65.76  ? 275 ALA E CA  1 
ATOM   14037 C C   . ALA E 1 275 ? 192.389 207.290 237.406 1.00 76.26  ? 275 ALA E C   1 
ATOM   14038 O O   . ALA E 1 275 ? 192.661 206.479 236.513 1.00 85.85  ? 275 ALA E O   1 
ATOM   14039 C CB  . ALA E 1 275 ? 190.065 207.308 238.342 1.00 76.48  ? 275 ALA E CB  1 
ATOM   14040 N N   . ALA E 1 276 ? 192.841 208.546 237.393 1.00 81.59  ? 276 ALA E N   1 
ATOM   14041 C CA  . ALA E 1 276 ? 193.749 209.006 236.349 1.00 79.25  ? 276 ALA E CA  1 
ATOM   14042 C C   . ALA E 1 276 ? 195.071 208.249 236.385 1.00 77.76  ? 276 ALA E C   1 
ATOM   14043 O O   . ALA E 1 276 ? 195.616 207.903 235.333 1.00 93.65  ? 276 ALA E O   1 
ATOM   14044 C CB  . ALA E 1 276 ? 193.990 210.510 236.487 1.00 85.00  ? 276 ALA E CB  1 
ATOM   14045 N N   . LEU E 1 277 ? 195.602 207.989 237.582 1.00 64.68  ? 277 LEU E N   1 
ATOM   14046 C CA  . LEU E 1 277 ? 196.841 207.225 237.691 1.00 72.28  ? 277 LEU E CA  1 
ATOM   14047 C C   . LEU E 1 277 ? 196.656 205.791 237.207 1.00 76.86  ? 277 LEU E C   1 
ATOM   14048 O O   . LEU E 1 277 ? 197.544 205.231 236.552 1.00 83.55  ? 277 LEU E O   1 
ATOM   14049 C CB  . LEU E 1 277 ? 197.347 207.246 239.133 1.00 65.23  ? 277 LEU E CB  1 
ATOM   14050 C CG  . LEU E 1 277 ? 198.050 208.533 239.572 1.00 75.80  ? 277 LEU E CG  1 
ATOM   14051 C CD1 . LEU E 1 277 ? 198.750 208.331 240.904 1.00 80.97  ? 277 LEU E CD1 1 
ATOM   14052 C CD2 . LEU E 1 277 ? 199.035 209.000 238.510 1.00 86.07  ? 277 LEU E CD2 1 
ATOM   14053 N N   . VAL E 1 278 ? 195.514 205.176 237.526 1.00 78.74  ? 278 VAL E N   1 
ATOM   14054 C CA  . VAL E 1 278 ? 195.231 203.830 237.032 1.00 69.76  ? 278 VAL E CA  1 
ATOM   14055 C C   . VAL E 1 278 ? 195.139 203.831 235.510 1.00 72.56  ? 278 VAL E C   1 
ATOM   14056 O O   . VAL E 1 278 ? 195.665 202.934 234.836 1.00 73.37  ? 278 VAL E O   1 
ATOM   14057 C CB  . VAL E 1 278 ? 193.947 203.279 237.681 1.00 62.12  ? 278 VAL E CB  1 
ATOM   14058 C CG1 . VAL E 1 278 ? 193.528 201.977 237.015 1.00 65.53  ? 278 VAL E CG1 1 
ATOM   14059 C CG2 . VAL E 1 278 ? 194.158 203.067 239.172 1.00 60.82  ? 278 VAL E CG2 1 
ATOM   14060 N N   . VAL E 1 279 ? 194.471 204.839 234.946 1.00 68.25  ? 279 VAL E N   1 
ATOM   14061 C CA  . VAL E 1 279 ? 194.378 204.954 233.494 1.00 61.67  ? 279 VAL E CA  1 
ATOM   14062 C C   . VAL E 1 279 ? 195.766 205.104 232.883 1.00 74.05  ? 279 VAL E C   1 
ATOM   14063 O O   . VAL E 1 279 ? 196.085 204.478 231.867 1.00 80.39  ? 279 VAL E O   1 
ATOM   14064 C CB  . VAL E 1 279 ? 193.457 206.128 233.112 1.00 66.59  ? 279 VAL E CB  1 
ATOM   14065 C CG1 . VAL E 1 279 ? 193.681 206.539 231.664 1.00 75.22  ? 279 VAL E CG1 1 
ATOM   14066 C CG2 . VAL E 1 279 ? 192.001 205.757 233.349 1.00 72.66  ? 279 VAL E CG2 1 
ATOM   14067 N N   . LEU E 1 280 ? 196.616 205.928 233.500 1.00 80.87  ? 280 LEU E N   1 
ATOM   14068 C CA  . LEU E 1 280 ? 197.963 206.137 232.979 1.00 71.20  ? 280 LEU E CA  1 
ATOM   14069 C C   . LEU E 1 280 ? 198.789 204.858 233.031 1.00 83.79  ? 280 LEU E C   1 
ATOM   14070 O O   . LEU E 1 280 ? 199.513 204.541 232.080 1.00 102.00 ? 280 LEU E O   1 
ATOM   14071 C CB  . LEU E 1 280 ? 198.658 207.256 233.754 1.00 63.97  ? 280 LEU E CB  1 
ATOM   14072 C CG  . LEU E 1 280 ? 198.167 208.673 233.456 1.00 78.61  ? 280 LEU E CG  1 
ATOM   14073 C CD1 . LEU E 1 280 ? 199.069 209.708 234.108 1.00 80.60  ? 280 LEU E CD1 1 
ATOM   14074 C CD2 . LEU E 1 280 ? 198.082 208.896 231.956 1.00 89.56  ? 280 LEU E CD2 1 
ATOM   14075 N N   . GLU E 1 281 ? 198.701 204.110 234.135 1.00 75.41  ? 281 GLU E N   1 
ATOM   14076 C CA  . GLU E 1 281 ? 199.495 202.890 234.242 1.00 75.58  ? 281 GLU E CA  1 
ATOM   14077 C C   . GLU E 1 281 ? 198.983 201.804 233.303 1.00 77.12  ? 281 GLU E C   1 
ATOM   14078 O O   . GLU E 1 281 ? 199.773 200.981 232.827 1.00 77.66  ? 281 GLU E O   1 
ATOM   14079 C CB  . GLU E 1 281 ? 199.525 202.384 235.687 1.00 75.62  ? 281 GLU E CB  1 
ATOM   14080 C CG  . GLU E 1 281 ? 198.198 201.884 236.223 1.00 87.61  ? 281 GLU E CG  1 
ATOM   14081 C CD  . GLU E 1 281 ? 198.288 201.419 237.662 1.00 91.34  ? 281 GLU E CD  1 
ATOM   14082 O OE1 . GLU E 1 281 ? 199.387 201.507 238.248 1.00 90.72  ? 281 GLU E OE1 1 
ATOM   14083 O OE2 . GLU E 1 281 ? 197.260 200.965 238.208 1.00 93.18  ? 281 GLU E OE2 1 
ATOM   14084 N N   . ASN E 1 282 ? 197.677 201.780 233.023 1.00 82.91  ? 282 ASN E N   1 
ATOM   14085 C CA  . ASN E 1 282 ? 197.157 200.850 232.028 1.00 80.04  ? 282 ASN E CA  1 
ATOM   14086 C C   . ASN E 1 282 ? 197.440 201.302 230.600 1.00 84.02  ? 282 ASN E C   1 
ATOM   14087 O O   . ASN E 1 282 ? 197.435 200.468 229.688 1.00 85.44  ? 282 ASN E O   1 
ATOM   14088 C CB  . ASN E 1 282 ? 195.650 200.661 232.219 1.00 86.45  ? 282 ASN E CB  1 
ATOM   14089 C CG  . ASN E 1 282 ? 195.307 200.012 233.545 1.00 90.99  ? 282 ASN E CG  1 
ATOM   14090 O OD1 . ASN E 1 282 ? 196.077 199.210 234.074 1.00 88.70  ? 282 ASN E OD1 1 
ATOM   14091 N ND2 . ASN E 1 282 ? 194.146 200.356 234.089 1.00 89.59  ? 282 ASN E ND2 1 
ATOM   14092 N N   . TYR E 1 283 ? 197.683 202.598 230.393 1.00 80.80  ? 283 TYR E N   1 
ATOM   14093 C CA  . TYR E 1 283 ? 197.936 203.114 229.052 1.00 75.94  ? 283 TYR E CA  1 
ATOM   14094 C C   . TYR E 1 283 ? 199.206 202.523 228.453 1.00 84.33  ? 283 TYR E C   1 
ATOM   14095 O O   . TYR E 1 283 ? 199.245 202.197 227.260 1.00 88.15  ? 283 TYR E O   1 
ATOM   14096 C CB  . TYR E 1 283 ? 198.016 204.642 229.099 1.00 66.17  ? 283 TYR E CB  1 
ATOM   14097 C CG  . TYR E 1 283 ? 198.768 205.278 227.950 1.00 71.31  ? 283 TYR E CG  1 
ATOM   14098 C CD1 . TYR E 1 283 ? 198.145 205.508 226.731 1.00 77.46  ? 283 TYR E CD1 1 
ATOM   14099 C CD2 . TYR E 1 283 ? 200.095 205.664 228.089 1.00 82.05  ? 283 TYR E CD2 1 
ATOM   14100 C CE1 . TYR E 1 283 ? 198.825 206.092 225.679 1.00 71.81  ? 283 TYR E CE1 1 
ATOM   14101 C CE2 . TYR E 1 283 ? 200.784 206.248 227.043 1.00 91.05  ? 283 TYR E CE2 1 
ATOM   14102 C CZ  . TYR E 1 283 ? 200.144 206.460 225.841 1.00 81.83  ? 283 TYR E CZ  1 
ATOM   14103 O OH  . TYR E 1 283 ? 200.824 207.043 224.797 1.00 83.56  ? 283 TYR E OH  1 
ATOM   14104 N N   . TYR E 1 284 ? 200.259 202.387 229.262 1.00 81.00  ? 284 TYR E N   1 
ATOM   14105 C CA  . TYR E 1 284 ? 201.532 201.894 228.745 1.00 80.86  ? 284 TYR E CA  1 
ATOM   14106 C C   . TYR E 1 284 ? 201.416 200.459 228.245 1.00 88.38  ? 284 TYR E C   1 
ATOM   14107 O O   . TYR E 1 284 ? 201.959 200.117 227.188 1.00 100.03 ? 284 TYR E O   1 
ATOM   14108 C CB  . TYR E 1 284 ? 202.611 202.000 229.823 1.00 72.10  ? 284 TYR E CB  1 
ATOM   14109 C CG  . TYR E 1 284 ? 202.927 203.420 230.236 1.00 71.79  ? 284 TYR E CG  1 
ATOM   14110 C CD1 . TYR E 1 284 ? 203.148 204.407 229.285 1.00 76.83  ? 284 TYR E CD1 1 
ATOM   14111 C CD2 . TYR E 1 284 ? 203.003 203.774 231.577 1.00 80.49  ? 284 TYR E CD2 1 
ATOM   14112 C CE1 . TYR E 1 284 ? 203.437 205.707 229.657 1.00 76.24  ? 284 TYR E CE1 1 
ATOM   14113 C CE2 . TYR E 1 284 ? 203.292 205.070 231.959 1.00 85.75  ? 284 TYR E CE2 1 
ATOM   14114 C CZ  . TYR E 1 284 ? 203.508 206.033 230.995 1.00 84.48  ? 284 TYR E CZ  1 
ATOM   14115 O OH  . TYR E 1 284 ? 203.795 207.325 231.370 1.00 93.01  ? 284 TYR E OH  1 
ATOM   14116 N N   . LYS E 1 285 ? 200.715 199.606 228.988 1.00 85.68  ? 285 LYS E N   1 
ATOM   14117 C CA  . LYS E 1 285 ? 200.612 198.193 228.650 1.00 78.70  ? 285 LYS E CA  1 
ATOM   14118 C C   . LYS E 1 285 ? 199.390 197.858 227.804 1.00 82.10  ? 285 LYS E C   1 
ATOM   14119 O O   . LYS E 1 285 ? 199.253 196.707 227.375 1.00 77.73  ? 285 LYS E O   1 
ATOM   14120 C CB  . LYS E 1 285 ? 200.595 197.348 229.929 1.00 72.60  ? 285 LYS E CB  1 
ATOM   14121 C CG  . LYS E 1 285 ? 199.459 197.684 230.881 1.00 81.57  ? 285 LYS E CG  1 
ATOM   14122 C CD  . LYS E 1 285 ? 199.588 196.914 232.185 1.00 78.74  ? 285 LYS E CD  1 
ATOM   14123 C CE  . LYS E 1 285 ? 198.946 195.540 232.081 1.00 85.74  ? 285 LYS E CE  1 
ATOM   14124 N NZ  . LYS E 1 285 ? 197.512 195.625 231.688 1.00 81.38  ? 285 LYS E NZ  1 
ATOM   14125 N N   . ASP E 1 286 ? 198.503 198.819 227.550 1.00 86.59  ? 286 ASP E N   1 
ATOM   14126 C CA  . ASP E 1 286 ? 197.295 198.569 226.773 1.00 82.56  ? 286 ASP E CA  1 
ATOM   14127 C C   . ASP E 1 286 ? 197.258 199.333 225.458 1.00 83.44  ? 286 ASP E C   1 
ATOM   14128 O O   . ASP E 1 286 ? 197.083 198.728 224.396 1.00 91.10  ? 286 ASP E O   1 
ATOM   14129 C CB  . ASP E 1 286 ? 196.055 198.919 227.609 1.00 79.62  ? 286 ASP E CB  1 
ATOM   14130 C CG  . ASP E 1 286 ? 195.642 197.793 228.536 1.00 94.34  ? 286 ASP E CG  1 
ATOM   14131 O OD1 . ASP E 1 286 ? 195.526 196.643 228.063 1.00 100.03 ? 286 ASP E OD1 1 
ATOM   14132 O OD2 . ASP E 1 286 ? 195.432 198.059 229.739 1.00 93.76  ? 286 ASP E OD2 1 
ATOM   14133 N N   . PHE E 1 287 ? 197.418 200.653 225.501 1.00 74.10  ? 287 PHE E N   1 
ATOM   14134 C CA  . PHE E 1 287 ? 197.276 201.465 224.302 1.00 77.25  ? 287 PHE E CA  1 
ATOM   14135 C C   . PHE E 1 287 ? 198.466 201.283 223.366 1.00 76.49  ? 287 PHE E C   1 
ATOM   14136 O O   . PHE E 1 287 ? 199.589 201.002 223.792 1.00 81.57  ? 287 PHE E O   1 
ATOM   14137 C CB  . PHE E 1 287 ? 197.132 202.941 224.670 1.00 80.27  ? 287 PHE E CB  1 
ATOM   14138 C CG  . PHE E 1 287 ? 195.766 203.313 225.173 1.00 70.09  ? 287 PHE E CG  1 
ATOM   14139 C CD1 . PHE E 1 287 ? 195.374 202.988 226.461 1.00 75.38  ? 287 PHE E CD1 1 
ATOM   14140 C CD2 . PHE E 1 287 ? 194.876 203.994 224.359 1.00 64.46  ? 287 PHE E CD2 1 
ATOM   14141 C CE1 . PHE E 1 287 ? 194.119 203.332 226.927 1.00 78.28  ? 287 PHE E CE1 1 
ATOM   14142 C CE2 . PHE E 1 287 ? 193.620 204.340 224.819 1.00 74.59  ? 287 PHE E CE2 1 
ATOM   14143 C CZ  . PHE E 1 287 ? 193.241 204.009 226.104 1.00 81.78  ? 287 PHE E CZ  1 
ATOM   14144 N N   . THR E 1 288 ? 198.202 201.448 222.073 1.00 83.32  ? 288 THR E N   1 
ATOM   14145 C CA  . THR E 1 288 ? 199.255 201.411 221.070 1.00 71.77  ? 288 THR E CA  1 
ATOM   14146 C C   . THR E 1 288 ? 200.122 202.664 221.177 1.00 77.36  ? 288 THR E C   1 
ATOM   14147 O O   . THR E 1 288 ? 199.655 203.734 221.578 1.00 97.74  ? 288 THR E O   1 
ATOM   14148 C CB  . THR E 1 288 ? 198.644 201.295 219.670 1.00 77.19  ? 288 THR E CB  1 
ATOM   14149 O OG1 . THR E 1 288 ? 197.792 200.144 219.617 1.00 89.28  ? 288 THR E OG1 1 
ATOM   14150 C CG2 . THR E 1 288 ? 199.723 201.148 218.604 1.00 71.51  ? 288 THR E CG2 1 
ATOM   14151 N N   . ILE E 1 289 ? 201.404 202.516 220.830 1.00 73.54  ? 289 ILE E N   1 
ATOM   14152 C CA  . ILE E 1 289 ? 202.326 203.643 220.881 1.00 72.11  ? 289 ILE E CA  1 
ATOM   14153 C C   . ILE E 1 289 ? 201.836 204.767 219.976 1.00 85.86  ? 289 ILE E C   1 
ATOM   14154 O O   . ILE E 1 289 ? 201.308 204.534 218.880 1.00 96.25  ? 289 ILE E O   1 
ATOM   14155 C CB  . ILE E 1 289 ? 203.748 203.190 220.504 1.00 75.04  ? 289 ILE E CB  1 
ATOM   14156 C CG1 . ILE E 1 289 ? 204.768 204.284 220.833 1.00 65.71  ? 289 ILE E CG1 1 
ATOM   14157 C CG2 . ILE E 1 289 ? 203.832 202.788 219.037 1.00 89.09  ? 289 ILE E CG2 1 
ATOM   14158 C CD1 . ILE E 1 289 ? 204.909 204.565 222.306 1.00 83.70  ? 289 ILE E CD1 1 
ATOM   14159 N N   . TYR E 1 290 ? 201.983 206.001 220.454 1.00 97.34  ? 290 TYR E N   1 
ATOM   14160 C CA  . TYR E 1 290 ? 201.568 207.163 219.681 1.00 103.66 ? 290 TYR E CA  1 
ATOM   14161 C C   . TYR E 1 290 ? 202.515 207.382 218.508 1.00 106.33 ? 290 TYR E C   1 
ATOM   14162 O O   . TYR E 1 290 ? 203.738 207.391 218.677 1.00 108.82 ? 290 TYR E O   1 
ATOM   14163 C CB  . TYR E 1 290 ? 201.527 208.402 220.574 1.00 97.39  ? 290 TYR E CB  1 
ATOM   14164 C CG  . TYR E 1 290 ? 201.533 209.711 219.818 1.00 101.59 ? 290 TYR E CG  1 
ATOM   14165 C CD1 . TYR E 1 290 ? 200.467 210.072 219.005 1.00 105.51 ? 290 TYR E CD1 1 
ATOM   14166 C CD2 . TYR E 1 290 ? 202.605 210.589 219.921 1.00 104.42 ? 290 TYR E CD2 1 
ATOM   14167 C CE1 . TYR E 1 290 ? 200.470 211.269 218.313 1.00 106.78 ? 290 TYR E CE1 1 
ATOM   14168 C CE2 . TYR E 1 290 ? 202.616 211.787 219.234 1.00 108.61 ? 290 TYR E CE2 1 
ATOM   14169 C CZ  . TYR E 1 290 ? 201.547 212.122 218.432 1.00 108.81 ? 290 TYR E CZ  1 
ATOM   14170 O OH  . TYR E 1 290 ? 201.555 213.315 217.746 1.00 107.25 ? 290 TYR E OH  1 
ATOM   14171 N N   . ASN E 1 291 ? 201.949 207.559 217.321 1.00 104.84 ? 291 ASN E N   1 
ATOM   14172 C CA  . ASN E 1 291 ? 202.732 207.773 216.104 1.00 99.65  ? 291 ASN E CA  1 
ATOM   14173 C C   . ASN E 1 291 ? 202.367 209.112 215.484 1.00 109.86 ? 291 ASN E C   1 
ATOM   14174 O O   . ASN E 1 291 ? 201.272 209.244 214.903 1.00 124.46 ? 291 ASN E O   1 
ATOM   14175 C CB  . ASN E 1 291 ? 202.500 206.640 215.105 1.00 108.55 ? 291 ASN E CB  1 
ATOM   14176 C CG  . ASN E 1 291 ? 203.768 206.235 214.379 1.00 105.09 ? 291 ASN E CG  1 
ATOM   14177 O OD1 . ASN E 1 291 ? 204.733 206.997 214.318 1.00 103.45 ? 291 ASN E OD1 1 
ATOM   14178 N ND2 . ASN E 1 291 ? 203.773 205.028 213.825 1.00 108.70 ? 291 ASN E ND2 1 
ATOM   14179 N N   . PRO E 1 292 ? 203.228 210.130 215.575 1.00 93.82  ? 292 PRO E N   1 
ATOM   14180 C CA  . PRO E 1 292 ? 202.906 211.428 214.964 1.00 94.56  ? 292 PRO E CA  1 
ATOM   14181 C C   . PRO E 1 292 ? 202.986 211.435 213.446 1.00 101.10 ? 292 PRO E C   1 
ATOM   14182 O O   . PRO E 1 292 ? 202.554 212.419 212.830 1.00 105.75 ? 292 PRO E O   1 
ATOM   14183 C CB  . PRO E 1 292 ? 203.957 212.365 215.573 1.00 99.31  ? 292 PRO E CB  1 
ATOM   14184 C CG  . PRO E 1 292 ? 205.118 211.478 215.863 1.00 102.90 ? 292 PRO E CG  1 
ATOM   14185 C CD  . PRO E 1 292 ? 204.547 210.133 216.232 1.00 97.10  ? 292 PRO E CD  1 
ATOM   14186 N N   . ASN E 1 293 ? 203.527 210.382 212.828 1.00 111.51 ? 293 ASN E N   1 
ATOM   14187 C CA  . ASN E 1 293 ? 203.609 210.339 211.371 1.00 111.48 ? 293 ASN E CA  1 
ATOM   14188 C C   . ASN E 1 293 ? 202.223 210.309 210.738 1.00 116.44 ? 293 ASN E C   1 
ATOM   14189 O O   . ASN E 1 293 ? 201.984 210.972 209.721 1.00 124.95 ? 293 ASN E O   1 
ATOM   14190 C CB  . ASN E 1 293 ? 204.433 209.130 210.930 1.00 116.74 ? 293 ASN E CB  1 
ATOM   14191 C CG  . ASN E 1 293 ? 205.885 209.229 211.358 1.00 118.67 ? 293 ASN E CG  1 
ATOM   14192 O OD1 . ASN E 1 293 ? 206.580 208.220 211.478 1.00 120.23 ? 293 ASN E OD1 1 
ATOM   14193 N ND2 . ASN E 1 293 ? 206.351 210.450 211.590 1.00 110.44 ? 293 ASN E ND2 1 
ATOM   14194 N N   . LEU E 1 294 ? 201.298 209.545 211.323 1.00 122.38 ? 294 LEU E N   1 
ATOM   14195 C CA  . LEU E 1 294 ? 199.929 209.526 210.820 1.00 132.15 ? 294 LEU E CA  1 
ATOM   14196 C C   . LEU E 1 294 ? 199.276 210.896 210.955 1.00 128.05 ? 294 LEU E C   1 
ATOM   14197 O O   . LEU E 1 294 ? 198.545 211.335 210.060 1.00 126.25 ? 294 LEU E O   1 
ATOM   14198 C CB  . LEU E 1 294 ? 199.112 208.465 211.558 1.00 133.49 ? 294 LEU E CB  1 
ATOM   14199 C CG  . LEU E 1 294 ? 199.619 207.025 211.452 1.00 126.99 ? 294 LEU E CG  1 
ATOM   14200 C CD1 . LEU E 1 294 ? 199.100 206.186 212.609 1.00 122.40 ? 294 LEU E CD1 1 
ATOM   14201 C CD2 . LEU E 1 294 ? 199.221 206.412 210.119 1.00 128.39 ? 294 LEU E CD2 1 
ATOM   14202 N N   . LEU E 1 295 ? 199.527 211.584 212.072 1.00 125.89 ? 295 LEU E N   1 
ATOM   14203 C CA  . LEU E 1 295 ? 198.989 212.929 212.248 1.00 126.98 ? 295 LEU E CA  1 
ATOM   14204 C C   . LEU E 1 295 ? 199.550 213.891 211.209 1.00 127.50 ? 295 LEU E C   1 
ATOM   14205 O O   . LEU E 1 295 ? 198.817 214.723 210.664 1.00 127.08 ? 295 LEU E O   1 
ATOM   14206 C CB  . LEU E 1 295 ? 199.286 213.435 213.659 1.00 134.38 ? 295 LEU E CB  1 
ATOM   14207 C CG  . LEU E 1 295 ? 198.691 212.649 214.827 1.00 133.36 ? 295 LEU E CG  1 
ATOM   14208 C CD1 . LEU E 1 295 ? 198.715 213.496 216.085 1.00 129.18 ? 295 LEU E CD1 1 
ATOM   14209 C CD2 . LEU E 1 295 ? 197.275 212.192 214.513 1.00 131.83 ? 295 LEU E CD2 1 
ATOM   14210 N N   . THR E 1 296 ? 200.852 213.796 210.926 1.00 139.02 ? 296 THR E N   1 
ATOM   14211 C CA  . THR E 1 296 ? 201.448 214.658 209.910 1.00 139.84 ? 296 THR E CA  1 
ATOM   14212 C C   . THR E 1 296 ? 200.868 214.367 208.532 1.00 139.28 ? 296 THR E C   1 
ATOM   14213 O O   . THR E 1 296 ? 200.609 215.291 207.752 1.00 140.57 ? 296 THR E O   1 
ATOM   14214 C CB  . THR E 1 296 ? 202.968 214.493 209.894 1.00 140.76 ? 296 THR E CB  1 
ATOM   14215 O OG1 . THR E 1 296 ? 203.301 213.110 209.729 1.00 145.20 ? 296 THR E OG1 1 
ATOM   14216 C CG2 . THR E 1 296 ? 203.576 215.010 211.190 1.00 139.47 ? 296 THR E CG2 1 
ATOM   14217 N N   . ALA E 1 297 ? 200.661 213.087 208.212 1.00 140.88 ? 297 ALA E N   1 
ATOM   14218 C CA  . ALA E 1 297 ? 200.054 212.735 206.932 1.00 143.00 ? 297 ALA E CA  1 
ATOM   14219 C C   . ALA E 1 297 ? 198.632 213.274 206.827 1.00 144.21 ? 297 ALA E C   1 
ATOM   14220 O O   . ALA E 1 297 ? 198.233 213.801 205.780 1.00 144.80 ? 297 ALA E O   1 
ATOM   14221 C CB  . ALA E 1 297 ? 200.070 211.219 206.741 1.00 140.80 ? 297 ALA E CB  1 
ATOM   14222 N N   . SER E 1 298 ? 197.852 213.152 207.905 1.00 141.15 ? 298 SER E N   1 
ATOM   14223 C CA  . SER E 1 298 ? 196.491 213.680 207.900 1.00 140.02 ? 298 SER E CA  1 
ATOM   14224 C C   . SER E 1 298 ? 196.487 215.196 207.745 1.00 142.13 ? 298 SER E C   1 
ATOM   14225 O O   . SER E 1 298 ? 195.657 215.751 207.015 1.00 140.21 ? 298 SER E O   1 
ATOM   14226 C CB  . SER E 1 298 ? 195.764 213.268 209.180 1.00 143.23 ? 298 SER E CB  1 
ATOM   14227 O OG  . SER E 1 298 ? 194.459 213.819 209.224 1.00 139.80 ? 298 SER E OG  1 
ATOM   14228 N N   . LYS E 1 299 ? 197.407 215.883 208.427 1.00 142.56 ? 299 LYS E N   1 
ATOM   14229 C CA  . LYS E 1 299 ? 197.497 217.334 208.297 1.00 139.63 ? 299 LYS E CA  1 
ATOM   14230 C C   . LYS E 1 299 ? 197.884 217.737 206.880 1.00 141.42 ? 299 LYS E C   1 
ATOM   14231 O O   . LYS E 1 299 ? 197.348 218.709 206.336 1.00 142.78 ? 299 LYS E O   1 
ATOM   14232 C CB  . LYS E 1 299 ? 198.501 217.890 209.307 1.00 141.06 ? 299 LYS E CB  1 
ATOM   14233 C CG  . LYS E 1 299 ? 197.977 217.954 210.733 1.00 140.21 ? 299 LYS E CG  1 
ATOM   14234 C CD  . LYS E 1 299 ? 199.027 218.510 211.682 1.00 143.64 ? 299 LYS E CD  1 
ATOM   14235 C CE  . LYS E 1 299 ? 199.912 217.406 212.236 1.00 144.85 ? 299 LYS E CE  1 
ATOM   14236 N NZ  . LYS E 1 299 ? 200.968 217.941 213.139 1.00 144.39 ? 299 LYS E NZ  1 
ATOM   14237 N N   . PHE E 1 300 ? 198.819 217.005 206.268 1.00 148.29 ? 300 PHE E N   1 
ATOM   14238 C CA  . PHE E 1 300 ? 199.202 217.293 204.890 1.00 149.66 ? 300 PHE E CA  1 
ATOM   14239 C C   . PHE E 1 300 ? 198.031 217.084 203.939 1.00 147.25 ? 300 PHE E C   1 
ATOM   14240 O O   . PHE E 1 300 ? 197.827 217.875 203.010 1.00 146.27 ? 300 PHE E O   1 
ATOM   14241 C CB  . PHE E 1 300 ? 200.388 216.418 204.482 1.00 150.72 ? 300 PHE E CB  1 
ATOM   14242 C CG  . PHE E 1 300 ? 201.701 216.866 205.058 1.00 150.78 ? 300 PHE E CG  1 
ATOM   14243 C CD1 . PHE E 1 300 ? 201.846 218.141 205.580 1.00 151.20 ? 300 PHE E CD1 1 
ATOM   14244 C CD2 . PHE E 1 300 ? 202.790 216.011 205.079 1.00 147.72 ? 300 PHE E CD2 1 
ATOM   14245 C CE1 . PHE E 1 300 ? 203.053 218.555 206.111 1.00 150.55 ? 300 PHE E CE1 1 
ATOM   14246 C CE2 . PHE E 1 300 ? 204.000 216.419 205.609 1.00 149.92 ? 300 PHE E CE2 1 
ATOM   14247 C CZ  . PHE E 1 300 ? 204.131 217.693 206.126 1.00 152.08 ? 300 PHE E CZ  1 
ATOM   14248 N N   . ARG E 1 301 ? 197.256 216.018 204.150 1.00 145.86 ? 301 ARG E N   1 
ATOM   14249 C CA  . ARG E 1 301 ? 196.084 215.780 203.312 1.00 145.73 ? 301 ARG E CA  1 
ATOM   14250 C C   . ARG E 1 301 ? 195.043 216.879 203.490 1.00 146.71 ? 301 ARG E C   1 
ATOM   14251 O O   . ARG E 1 301 ? 194.426 217.324 202.515 1.00 146.74 ? 301 ARG E O   1 
ATOM   14252 C CB  . ARG E 1 301 ? 195.480 214.412 203.631 1.00 148.42 ? 301 ARG E CB  1 
ATOM   14253 C CG  . ARG E 1 301 ? 194.566 213.870 202.543 1.00 145.94 ? 301 ARG E CG  1 
ATOM   14254 C CD  . ARG E 1 301 ? 193.763 212.677 203.036 1.00 146.30 ? 301 ARG E CD  1 
ATOM   14255 N NE  . ARG E 1 301 ? 194.620 211.589 203.490 1.00 149.67 ? 301 ARG E NE  1 
ATOM   14256 C CZ  . ARG E 1 301 ? 194.596 211.077 204.713 1.00 150.31 ? 301 ARG E CZ  1 
ATOM   14257 N NH1 . ARG E 1 301 ? 193.766 211.532 205.637 1.00 148.06 ? 301 ARG E NH1 1 
ATOM   14258 N NH2 . ARG E 1 301 ? 195.426 210.083 205.017 1.00 149.49 ? 301 ARG E NH2 1 
ATOM   14259 N N   . ALA E 1 302 ? 194.833 217.327 204.729 1.00 147.99 ? 302 ALA E N   1 
ATOM   14260 C CA  . ALA E 1 302 ? 193.811 218.332 205.002 1.00 145.61 ? 302 ALA E CA  1 
ATOM   14261 C C   . ALA E 1 302 ? 194.228 219.727 204.552 1.00 144.72 ? 302 ALA E C   1 
ATOM   14262 O O   . ALA E 1 302 ? 193.363 220.558 204.251 1.00 143.42 ? 302 ALA E O   1 
ATOM   14263 C CB  . ALA E 1 302 ? 193.475 218.345 206.494 1.00 145.54 ? 302 ALA E CB  1 
ATOM   14264 N N   . ALA E 1 303 ? 195.533 220.006 204.501 1.00 150.66 ? 303 ALA E N   1 
ATOM   14265 C CA  . ALA E 1 303 ? 195.999 221.341 204.143 1.00 150.22 ? 303 ALA E CA  1 
ATOM   14266 C C   . ALA E 1 303 ? 195.693 221.705 202.696 1.00 152.27 ? 303 ALA E C   1 
ATOM   14267 O O   . ALA E 1 303 ? 195.726 222.891 202.353 1.00 153.90 ? 303 ALA E O   1 
ATOM   14268 C CB  . ALA E 1 303 ? 197.503 221.458 204.398 1.00 149.90 ? 303 ALA E CB  1 
ATOM   14269 N N   . LYS E 1 304 ? 195.408 220.719 201.842 1.00 147.53 ? 304 LYS E N   1 
ATOM   14270 C CA  . LYS E 1 304 ? 195.097 221.016 200.447 1.00 145.02 ? 304 LYS E CA  1 
ATOM   14271 C C   . LYS E 1 304 ? 193.818 221.836 200.327 1.00 146.50 ? 304 LYS E C   1 
ATOM   14272 O O   . LYS E 1 304 ? 193.739 222.763 199.512 1.00 147.07 ? 304 LYS E O   1 
ATOM   14273 C CB  . LYS E 1 304 ? 194.983 219.719 199.647 1.00 142.86 ? 304 LYS E CB  1 
ATOM   14274 C CG  . LYS E 1 304 ? 196.197 218.811 199.762 1.00 145.41 ? 304 LYS E CG  1 
ATOM   14275 C CD  . LYS E 1 304 ? 195.977 217.498 199.029 1.00 147.32 ? 304 LYS E CD  1 
ATOM   14276 C CE  . LYS E 1 304 ? 195.871 217.716 197.528 1.00 146.92 ? 304 LYS E CE  1 
ATOM   14277 N NZ  . LYS E 1 304 ? 195.633 216.441 196.797 1.00 145.75 ? 304 LYS E NZ  1 
ATOM   14278 N N   . HIS E 1 305 ? 192.802 221.504 201.129 1.00 147.84 ? 305 HIS E N   1 
ATOM   14279 C CA  . HIS E 1 305 ? 191.554 222.261 201.095 1.00 148.70 ? 305 HIS E CA  1 
ATOM   14280 C C   . HIS E 1 305 ? 191.772 223.707 201.522 1.00 147.59 ? 305 HIS E C   1 
ATOM   14281 O O   . HIS E 1 305 ? 191.222 224.632 200.913 1.00 146.11 ? 305 HIS E O   1 
ATOM   14282 C CB  . HIS E 1 305 ? 190.510 221.588 201.986 1.00 146.35 ? 305 HIS E CB  1 
ATOM   14283 C CG  . HIS E 1 305 ? 189.165 222.244 201.943 1.00 147.70 ? 305 HIS E CG  1 
ATOM   14284 N ND1 . HIS E 1 305 ? 188.637 222.932 203.015 1.00 146.69 ? 305 HIS E ND1 1 
ATOM   14285 C CD2 . HIS E 1 305 ? 188.240 222.317 200.957 1.00 148.81 ? 305 HIS E CD2 1 
ATOM   14286 C CE1 . HIS E 1 305 ? 187.445 223.400 202.691 1.00 146.65 ? 305 HIS E CE1 1 
ATOM   14287 N NE2 . HIS E 1 305 ? 187.180 223.041 201.448 1.00 149.40 ? 305 HIS E NE2 1 
ATOM   14288 N N   . MET E 1 306 ? 192.570 223.922 202.571 1.00 155.27 ? 306 MET E N   1 
ATOM   14289 C CA  . MET E 1 306 ? 192.862 225.283 203.011 1.00 155.40 ? 306 MET E CA  1 
ATOM   14290 C C   . MET E 1 306 ? 193.673 226.041 201.967 1.00 156.67 ? 306 MET E C   1 
ATOM   14291 O O   . MET E 1 306 ? 193.446 227.236 201.745 1.00 155.15 ? 306 MET E O   1 
ATOM   14292 C CB  . MET E 1 306 ? 193.599 225.254 204.350 1.00 155.39 ? 306 MET E CB  1 
ATOM   14293 C CG  . MET E 1 306 ? 192.741 224.803 205.521 1.00 154.16 ? 306 MET E CG  1 
ATOM   14294 S SD  . MET E 1 306 ? 193.363 225.390 207.108 1.00 159.88 ? 306 MET E SD  1 
ATOM   14295 C CE  . MET E 1 306 ? 193.496 223.848 208.010 1.00 155.40 ? 306 MET E CE  1 
ATOM   14296 N N   . ALA E 1 307 ? 194.627 225.365 201.322 1.00 161.60 ? 307 ALA E N   1 
ATOM   14297 C CA  . ALA E 1 307 ? 195.427 226.013 200.288 1.00 160.98 ? 307 ALA E CA  1 
ATOM   14298 C C   . ALA E 1 307 ? 194.572 226.404 199.088 1.00 162.27 ? 307 ALA E C   1 
ATOM   14299 O O   . ALA E 1 307 ? 194.784 227.464 198.488 1.00 162.37 ? 307 ALA E O   1 
ATOM   14300 C CB  . ALA E 1 307 ? 196.571 225.096 199.857 1.00 160.36 ? 307 ALA E CB  1 
ATOM   14301 N N   . GLY E 1 308 ? 193.610 225.556 198.719 1.00 161.13 ? 308 GLY E N   1 
ATOM   14302 C CA  . GLY E 1 308 ? 192.752 225.873 197.588 1.00 161.31 ? 308 GLY E CA  1 
ATOM   14303 C C   . GLY E 1 308 ? 191.920 227.121 197.812 1.00 162.27 ? 308 GLY E C   1 
ATOM   14304 O O   . GLY E 1 308 ? 191.754 227.939 196.903 1.00 160.11 ? 308 GLY E O   1 
ATOM   14305 N N   . LEU E 1 309 ? 191.389 227.285 199.019 1.00 157.36 ? 309 LEU E N   1 
ATOM   14306 C CA  . LEU E 1 309 ? 190.594 228.462 199.351 1.00 157.28 ? 309 LEU E CA  1 
ATOM   14307 C C   . LEU E 1 309 ? 191.485 229.601 199.834 1.00 156.45 ? 309 LEU E C   1 
ATOM   14308 O O   . LEU E 1 309 ? 191.038 230.742 199.961 1.00 155.51 ? 309 LEU E O   1 
ATOM   14309 C CB  . LEU E 1 309 ? 189.544 228.128 200.415 1.00 155.87 ? 309 LEU E CB  1 
ATOM   14310 C CG  . LEU E 1 309 ? 188.252 227.444 199.955 1.00 153.36 ? 309 LEU E CG  1 
ATOM   14311 C CD1 . LEU E 1 309 ? 188.481 225.976 199.623 1.00 151.84 ? 309 LEU E CD1 1 
ATOM   14312 C CD2 . LEU E 1 309 ? 187.166 227.594 201.010 1.00 153.07 ? 309 LEU E CD2 1 
ATOM   14313 N N   . THR E 1 322 ? 171.658 232.250 207.253 1.00 193.11 ? 322 THR E N   1 
ATOM   14314 C CA  . THR E 1 322 ? 172.745 231.355 206.874 1.00 195.14 ? 322 THR E CA  1 
ATOM   14315 C C   . THR E 1 322 ? 172.224 230.169 206.069 1.00 195.84 ? 322 THR E C   1 
ATOM   14316 O O   . THR E 1 322 ? 172.949 229.204 205.828 1.00 194.99 ? 322 THR E O   1 
ATOM   14317 C CB  . THR E 1 322 ? 173.505 230.834 208.110 1.00 194.75 ? 322 THR E CB  1 
ATOM   14318 O OG1 . THR E 1 322 ? 174.610 230.024 207.689 1.00 195.41 ? 322 THR E OG1 1 
ATOM   14319 C CG2 . THR E 1 322 ? 172.583 230.009 208.995 1.00 193.93 ? 322 THR E CG2 1 
ATOM   14320 N N   . GLY E 1 323 ? 170.957 230.251 205.656 1.00 196.51 ? 323 GLY E N   1 
ATOM   14321 C CA  . GLY E 1 323 ? 170.375 229.175 204.869 1.00 195.79 ? 323 GLY E CA  1 
ATOM   14322 C C   . GLY E 1 323 ? 171.052 228.999 203.523 1.00 196.54 ? 323 GLY E C   1 
ATOM   14323 O O   . GLY E 1 323 ? 171.237 227.873 203.053 1.00 196.18 ? 323 GLY E O   1 
ATOM   14324 N N   . GLN E 1 324 ? 171.424 230.110 202.881 1.00 199.09 ? 324 GLN E N   1 
ATOM   14325 C CA  . GLN E 1 324 ? 172.115 230.027 201.598 1.00 199.25 ? 324 GLN E CA  1 
ATOM   14326 C C   . GLN E 1 324 ? 173.465 229.335 201.742 1.00 198.71 ? 324 GLN E C   1 
ATOM   14327 O O   . GLN E 1 324 ? 173.846 228.519 200.895 1.00 197.71 ? 324 GLN E O   1 
ATOM   14328 C CB  . GLN E 1 324 ? 172.286 231.424 201.003 1.00 198.35 ? 324 GLN E CB  1 
ATOM   14329 C CG  . GLN E 1 324 ? 172.716 231.429 199.546 1.00 198.50 ? 324 GLN E CG  1 
ATOM   14330 C CD  . GLN E 1 324 ? 171.646 230.882 198.622 1.00 198.92 ? 324 GLN E CD  1 
ATOM   14331 O OE1 . GLN E 1 324 ? 170.461 231.174 198.783 1.00 198.86 ? 324 GLN E OE1 1 
ATOM   14332 N NE2 . GLN E 1 324 ? 172.060 230.083 197.645 1.00 197.72 ? 324 GLN E NE2 1 
ATOM   14333 N N   . SER E 1 325 ? 174.203 229.651 202.809 1.00 187.12 ? 325 SER E N   1 
ATOM   14334 C CA  . SER E 1 325 ? 175.482 228.989 203.046 1.00 185.55 ? 325 SER E CA  1 
ATOM   14335 C C   . SER E 1 325 ? 175.295 227.497 203.290 1.00 186.55 ? 325 SER E C   1 
ATOM   14336 O O   . SER E 1 325 ? 176.084 226.676 202.805 1.00 187.07 ? 325 SER E O   1 
ATOM   14337 C CB  . SER E 1 325 ? 176.200 229.641 204.228 1.00 185.04 ? 325 SER E CB  1 
ATOM   14338 O OG  . SER E 1 325 ? 177.439 229.005 204.486 1.00 185.14 ? 325 SER E OG  1 
ATOM   14339 N N   . ARG E 1 326 ? 174.259 227.127 204.048 1.00 179.58 ? 326 ARG E N   1 
ATOM   14340 C CA  . ARG E 1 326 ? 173.982 225.713 204.283 1.00 179.29 ? 326 ARG E CA  1 
ATOM   14341 C C   . ARG E 1 326 ? 173.642 224.995 202.984 1.00 178.37 ? 326 ARG E C   1 
ATOM   14342 O O   . ARG E 1 326 ? 174.112 223.877 202.742 1.00 176.67 ? 326 ARG E O   1 
ATOM   14343 C CB  . ARG E 1 326 ? 172.848 225.561 205.297 1.00 177.62 ? 326 ARG E CB  1 
ATOM   14344 C CG  . ARG E 1 326 ? 173.193 226.056 206.692 1.00 176.19 ? 326 ARG E CG  1 
ATOM   14345 C CD  . ARG E 1 326 ? 172.034 225.853 207.655 1.00 176.75 ? 326 ARG E CD  1 
ATOM   14346 N NE  . ARG E 1 326 ? 171.792 224.442 207.930 1.00 177.16 ? 326 ARG E NE  1 
ATOM   14347 C CZ  . ARG E 1 326 ? 170.717 223.775 207.534 1.00 178.21 ? 326 ARG E CZ  1 
ATOM   14348 N NH1 . ARG E 1 326 ? 169.757 224.361 206.838 1.00 178.11 ? 326 ARG E NH1 1 
ATOM   14349 N NH2 . ARG E 1 326 ? 170.602 222.486 207.843 1.00 178.00 ? 326 ARG E NH2 1 
ATOM   14350 N N   . ALA E 1 327 ? 172.830 225.624 202.131 1.00 177.59 ? 327 ALA E N   1 
ATOM   14351 C CA  . ALA E 1 327 ? 172.508 225.020 200.842 1.00 176.93 ? 327 ALA E CA  1 
ATOM   14352 C C   . ALA E 1 327 ? 173.755 224.870 199.978 1.00 177.72 ? 327 ALA E C   1 
ATOM   14353 O O   . ALA E 1 327 ? 173.941 223.841 199.315 1.00 177.39 ? 327 ALA E O   1 
ATOM   14354 C CB  . ALA E 1 327 ? 171.450 225.854 200.120 1.00 175.86 ? 327 ALA E CB  1 
ATOM   14355 N N   . MET E 1 328 ? 174.623 225.884 199.977 1.00 181.64 ? 328 MET E N   1 
ATOM   14356 C CA  . MET E 1 328 ? 175.840 225.818 199.173 1.00 181.86 ? 328 MET E CA  1 
ATOM   14357 C C   . MET E 1 328 ? 176.766 224.708 199.655 1.00 182.74 ? 328 MET E C   1 
ATOM   14358 O O   . MET E 1 328 ? 177.320 223.958 198.842 1.00 182.25 ? 328 MET E O   1 
ATOM   14359 C CB  . MET E 1 328 ? 176.560 227.166 199.199 1.00 181.68 ? 328 MET E CB  1 
ATOM   14360 C CG  . MET E 1 328 ? 175.890 228.243 198.360 1.00 181.60 ? 328 MET E CG  1 
ATOM   14361 S SD  . MET E 1 328 ? 176.929 229.699 198.137 1.00 185.91 ? 328 MET E SD  1 
ATOM   14362 C CE  . MET E 1 328 ? 176.835 230.437 199.766 1.00 181.55 ? 328 MET E CE  1 
ATOM   14363 N N   . ILE E 1 329 ? 176.945 224.580 200.973 1.00 168.73 ? 329 ILE E N   1 
ATOM   14364 C CA  . ILE E 1 329 ? 177.830 223.533 201.476 1.00 167.40 ? 329 ILE E CA  1 
ATOM   14365 C C   . ILE E 1 329 ? 177.212 222.155 201.267 1.00 167.35 ? 329 ILE E C   1 
ATOM   14366 O O   . ILE E 1 329 ? 177.931 221.181 201.012 1.00 164.94 ? 329 ILE E O   1 
ATOM   14367 C CB  . ILE E 1 329 ? 178.205 223.778 202.952 1.00 164.26 ? 329 ILE E CB  1 
ATOM   14368 C CG1 . ILE E 1 329 ? 176.980 223.687 203.863 1.00 163.60 ? 329 ILE E CG1 1 
ATOM   14369 C CG2 . ILE E 1 329 ? 178.904 225.123 203.109 1.00 165.14 ? 329 ILE E CG2 1 
ATOM   14370 C CD1 . ILE E 1 329 ? 177.266 224.030 205.309 1.00 164.71 ? 329 ILE E CD1 1 
ATOM   14371 N N   . ALA E 1 330 ? 175.882 222.041 201.351 1.00 162.73 ? 330 ALA E N   1 
ATOM   14372 C CA  . ALA E 1 330 ? 175.235 220.768 201.050 1.00 161.57 ? 330 ALA E CA  1 
ATOM   14373 C C   . ALA E 1 330 ? 175.434 220.382 199.590 1.00 163.44 ? 330 ALA E C   1 
ATOM   14374 O O   . ALA E 1 330 ? 175.708 219.217 199.279 1.00 164.71 ? 330 ALA E O   1 
ATOM   14375 C CB  . ALA E 1 330 ? 173.747 220.840 201.391 1.00 160.61 ? 330 ALA E CB  1 
ATOM   14376 N N   . ALA E 1 331 ? 175.301 221.349 198.678 1.00 158.58 ? 331 ALA E N   1 
ATOM   14377 C CA  . ALA E 1 331 ? 175.539 221.072 197.265 1.00 156.02 ? 331 ALA E CA  1 
ATOM   14378 C C   . ALA E 1 331 ? 176.992 220.688 197.016 1.00 158.05 ? 331 ALA E C   1 
ATOM   14379 O O   . ALA E 1 331 ? 177.278 219.789 196.216 1.00 158.69 ? 331 ALA E O   1 
ATOM   14380 C CB  . ALA E 1 331 ? 175.148 222.283 196.418 1.00 155.36 ? 331 ALA E CB  1 
ATOM   14381 N N   . ALA E 1 332 ? 177.926 221.363 197.692 1.00 150.85 ? 332 ALA E N   1 
ATOM   14382 C CA  . ALA E 1 332 ? 179.337 221.018 197.551 1.00 149.85 ? 332 ALA E CA  1 
ATOM   14383 C C   . ALA E 1 332 ? 179.611 219.603 198.045 1.00 150.13 ? 332 ALA E C   1 
ATOM   14384 O O   . ALA E 1 332 ? 180.356 218.849 197.409 1.00 149.36 ? 332 ALA E O   1 
ATOM   14385 C CB  . ALA E 1 332 ? 180.203 222.028 198.302 1.00 146.47 ? 332 ALA E CB  1 
ATOM   14386 N N   . ALA E 1 333 ? 179.017 219.225 199.180 1.00 136.28 ? 333 ALA E N   1 
ATOM   14387 C CA  . ALA E 1 333 ? 179.189 217.869 199.692 1.00 136.33 ? 333 ALA E CA  1 
ATOM   14388 C C   . ALA E 1 333 ? 178.586 216.839 198.744 1.00 136.68 ? 333 ALA E C   1 
ATOM   14389 O O   . ALA E 1 333 ? 179.167 215.769 198.527 1.00 139.62 ? 333 ALA E O   1 
ATOM   14390 C CB  . ALA E 1 333 ? 178.566 217.749 201.082 1.00 136.56 ? 333 ALA E CB  1 
ATOM   14391 N N   . ARG E 1 334 ? 177.417 217.143 198.174 1.00 146.24 ? 334 ARG E N   1 
ATOM   14392 C CA  . ARG E 1 334 ? 176.799 216.228 197.219 1.00 146.64 ? 334 ARG E CA  1 
ATOM   14393 C C   . ARG E 1 334 ? 177.669 216.056 195.980 1.00 147.37 ? 334 ARG E C   1 
ATOM   14394 O O   . ARG E 1 334 ? 177.813 214.942 195.462 1.00 149.19 ? 334 ARG E O   1 
ATOM   14395 C CB  . ARG E 1 334 ? 175.409 216.733 196.833 1.00 144.82 ? 334 ARG E CB  1 
ATOM   14396 C CG  . ARG E 1 334 ? 174.330 216.426 197.859 1.00 146.62 ? 334 ARG E CG  1 
ATOM   14397 C CD  . ARG E 1 334 ? 172.949 216.781 197.331 1.00 148.02 ? 334 ARG E CD  1 
ATOM   14398 N NE  . ARG E 1 334 ? 171.887 216.244 198.173 1.00 151.79 ? 334 ARG E NE  1 
ATOM   14399 C CZ  . ARG E 1 334 ? 171.347 215.042 198.023 1.00 149.02 ? 334 ARG E CZ  1 
ATOM   14400 N NH1 . ARG E 1 334 ? 171.748 214.219 197.068 1.00 147.80 ? 334 ARG E NH1 1 
ATOM   14401 N NH2 . ARG E 1 334 ? 170.382 214.657 198.853 1.00 145.33 ? 334 ARG E NH2 1 
ATOM   14402 N N   . ARG E 1 335 ? 178.252 217.151 195.485 1.00 139.28 ? 335 ARG E N   1 
ATOM   14403 C CA  . ARG E 1 335 ? 179.153 217.057 194.340 1.00 137.31 ? 335 ARG E CA  1 
ATOM   14404 C C   . ARG E 1 335 ? 180.406 216.262 194.688 1.00 137.39 ? 335 ARG E C   1 
ATOM   14405 O O   . ARG E 1 335 ? 180.905 215.483 193.868 1.00 137.39 ? 335 ARG E O   1 
ATOM   14406 C CB  . ARG E 1 335 ? 179.523 218.456 193.847 1.00 136.79 ? 335 ARG E CB  1 
ATOM   14407 C CG  . ARG E 1 335 ? 178.407 219.162 193.094 1.00 138.40 ? 335 ARG E CG  1 
ATOM   14408 C CD  . ARG E 1 335 ? 178.902 220.447 192.449 1.00 138.40 ? 335 ARG E CD  1 
ATOM   14409 N NE  . ARG E 1 335 ? 178.893 221.566 193.383 1.00 138.40 ? 335 ARG E NE  1 
ATOM   14410 C CZ  . ARG E 1 335 ? 179.980 222.097 193.926 1.00 140.85 ? 335 ARG E CZ  1 
ATOM   14411 N NH1 . ARG E 1 335 ? 181.188 221.633 193.650 1.00 140.10 ? 335 ARG E NH1 1 
ATOM   14412 N NH2 . ARG E 1 335 ? 179.852 223.119 194.767 1.00 138.56 ? 335 ARG E NH2 1 
ATOM   14413 N N   . ARG E 1 336 ? 180.932 216.451 195.901 1.00 129.31 ? 336 ARG E N   1 
ATOM   14414 C CA  . ARG E 1 336 ? 182.112 215.707 196.329 1.00 130.34 ? 336 ARG E CA  1 
ATOM   14415 C C   . ARG E 1 336 ? 181.817 214.215 196.436 1.00 130.11 ? 336 ARG E C   1 
ATOM   14416 O O   . ARG E 1 336 ? 182.680 213.383 196.131 1.00 130.59 ? 336 ARG E O   1 
ATOM   14417 C CB  . ARG E 1 336 ? 182.619 216.253 197.664 1.00 127.81 ? 336 ARG E CB  1 
ATOM   14418 C CG  . ARG E 1 336 ? 183.945 215.666 198.128 1.00 129.54 ? 336 ARG E CG  1 
ATOM   14419 C CD  . ARG E 1 336 ? 183.740 214.590 199.185 1.00 130.12 ? 336 ARG E CD  1 
ATOM   14420 N NE  . ARG E 1 336 ? 182.817 215.018 200.229 1.00 132.18 ? 336 ARG E NE  1 
ATOM   14421 C CZ  . ARG E 1 336 ? 183.155 215.771 201.266 1.00 133.51 ? 336 ARG E CZ  1 
ATOM   14422 N NH1 . ARG E 1 336 ? 184.396 216.197 201.437 1.00 136.10 ? 336 ARG E NH1 1 
ATOM   14423 N NH2 . ARG E 1 336 ? 182.224 216.107 202.156 1.00 128.61 ? 336 ARG E NH2 1 
ATOM   14424 N N   . ASP E 1 337 ? 180.608 213.859 196.878 1.00 123.37 ? 337 ASP E N   1 
ATOM   14425 C CA  . ASP E 1 337 ? 180.253 212.449 197.012 1.00 119.63 ? 337 ASP E CA  1 
ATOM   14426 C C   . ASP E 1 337 ? 180.273 211.732 195.668 1.00 119.07 ? 337 ASP E C   1 
ATOM   14427 O O   . ASP E 1 337 ? 180.504 210.519 195.617 1.00 122.53 ? 337 ASP E O   1 
ATOM   14428 C CB  . ASP E 1 337 ? 178.878 212.314 197.666 1.00 121.09 ? 337 ASP E CB  1 
ATOM   14429 C CG  . ASP E 1 337 ? 178.902 212.644 199.146 1.00 123.59 ? 337 ASP E CG  1 
ATOM   14430 O OD1 . ASP E 1 337 ? 179.956 212.443 199.785 1.00 125.24 ? 337 ASP E OD1 1 
ATOM   14431 O OD2 . ASP E 1 337 ? 177.866 213.106 199.670 1.00 123.21 ? 337 ASP E OD2 1 
ATOM   14432 N N   . SER E 1 338 ? 180.034 212.456 194.578 1.00 125.90 ? 338 SER E N   1 
ATOM   14433 C CA  . SER E 1 338 ? 180.078 211.886 193.238 1.00 129.52 ? 338 SER E CA  1 
ATOM   14434 C C   . SER E 1 338 ? 181.462 211.964 192.606 1.00 133.32 ? 338 SER E C   1 
ATOM   14435 O O   . SER E 1 338 ? 181.636 211.503 191.473 1.00 131.38 ? 338 SER E O   1 
ATOM   14436 C CB  . SER E 1 338 ? 179.060 212.588 192.333 1.00 129.08 ? 338 SER E CB  1 
ATOM   14437 O OG  . SER E 1 338 ? 179.406 213.947 192.134 1.00 131.38 ? 338 SER E OG  1 
ATOM   14438 N N   . SER E 1 339 ? 182.443 212.530 193.304 1.00 131.38 ? 339 SER E N   1 
ATOM   14439 C CA  . SER E 1 339 ? 183.786 212.669 192.765 1.00 127.23 ? 339 SER E CA  1 
ATOM   14440 C C   . SER E 1 339 ? 184.560 211.361 192.919 1.00 128.83 ? 339 SER E C   1 
ATOM   14441 O O   . SER E 1 339 ? 184.059 210.364 193.447 1.00 127.33 ? 339 SER E O   1 
ATOM   14442 C CB  . SER E 1 339 ? 184.515 213.824 193.448 1.00 124.76 ? 339 SER E CB  1 
ATOM   14443 O OG  . SER E 1 339 ? 183.999 215.074 193.025 1.00 125.17 ? 339 SER E OG  1 
ATOM   14444 N N   . HIS E 1 340 ? 185.804 211.367 192.446 1.00 120.40 ? 340 HIS E N   1 
ATOM   14445 C CA  . HIS E 1 340 ? 186.642 210.178 192.511 1.00 121.12 ? 340 HIS E CA  1 
ATOM   14446 C C   . HIS E 1 340 ? 187.030 209.868 193.952 1.00 121.80 ? 340 HIS E C   1 
ATOM   14447 O O   . HIS E 1 340 ? 187.268 210.771 194.758 1.00 120.94 ? 340 HIS E O   1 
ATOM   14448 C CB  . HIS E 1 340 ? 187.897 210.369 191.661 1.00 113.98 ? 340 HIS E CB  1 
ATOM   14449 C CG  . HIS E 1 340 ? 188.646 209.100 191.395 1.00 115.88 ? 340 HIS E CG  1 
ATOM   14450 N ND1 . HIS E 1 340 ? 189.996 208.968 191.636 1.00 116.91 ? 340 HIS E ND1 1 
ATOM   14451 C CD2 . HIS E 1 340 ? 188.233 207.908 190.902 1.00 119.36 ? 340 HIS E CD2 1 
ATOM   14452 C CE1 . HIS E 1 340 ? 190.383 207.749 191.306 1.00 120.77 ? 340 HIS E CE1 1 
ATOM   14453 N NE2 . HIS E 1 340 ? 189.332 207.086 190.858 1.00 125.23 ? 340 HIS E NE2 1 
ATOM   14454 N N   . ASN E 1 341 ? 187.094 208.574 194.272 1.00 118.24 ? 341 ASN E N   1 
ATOM   14455 C CA  . ASN E 1 341 ? 187.500 208.118 195.602 1.00 112.25 ? 341 ASN E CA  1 
ATOM   14456 C C   . ASN E 1 341 ? 189.009 207.891 195.593 1.00 115.39 ? 341 ASN E C   1 
ATOM   14457 O O   . ASN E 1 341 ? 189.508 206.776 195.423 1.00 123.75 ? 341 ASN E O   1 
ATOM   14458 C CB  . ASN E 1 341 ? 186.736 206.860 195.995 1.00 109.56 ? 341 ASN E CB  1 
ATOM   14459 C CG  . ASN E 1 341 ? 186.823 206.565 197.480 1.00 112.75 ? 341 ASN E CG  1 
ATOM   14460 O OD1 . ASN E 1 341 ? 187.455 207.303 198.235 1.00 119.24 ? 341 ASN E OD1 1 
ATOM   14461 N ND2 . ASN E 1 341 ? 186.185 205.481 197.905 1.00 115.99 ? 341 ASN E ND2 1 
ATOM   14462 N N   . GLU E 1 342 ? 189.748 208.986 195.786 1.00 104.66 ? 342 GLU E N   1 
ATOM   14463 C CA  . GLU E 1 342 ? 191.205 208.920 195.742 1.00 107.63 ? 342 GLU E CA  1 
ATOM   14464 C C   . GLU E 1 342 ? 191.778 208.143 196.921 1.00 110.67 ? 342 GLU E C   1 
ATOM   14465 O O   . GLU E 1 342 ? 192.810 207.477 196.778 1.00 114.57 ? 342 GLU E O   1 
ATOM   14466 C CB  . GLU E 1 342 ? 191.790 210.332 195.707 1.00 109.24 ? 342 GLU E CB  1 
ATOM   14467 C CG  . GLU E 1 342 ? 193.247 210.394 195.280 1.00 114.22 ? 342 GLU E CG  1 
ATOM   14468 C CD  . GLU E 1 342 ? 193.898 211.720 195.623 1.00 114.76 ? 342 GLU E CD  1 
ATOM   14469 O OE1 . GLU E 1 342 ? 193.760 212.170 196.779 1.00 112.15 ? 342 GLU E OE1 1 
ATOM   14470 O OE2 . GLU E 1 342 ? 194.548 212.311 194.736 1.00 115.67 ? 342 GLU E OE2 1 
ATOM   14471 N N   . LEU E 1 343 ? 191.133 208.220 198.088 1.00 101.41 ? 343 LEU E N   1 
ATOM   14472 C CA  . LEU E 1 343 ? 191.685 207.600 199.289 1.00 99.32  ? 343 LEU E CA  1 
ATOM   14473 C C   . LEU E 1 343 ? 191.744 206.081 199.170 1.00 107.73 ? 343 LEU E C   1 
ATOM   14474 O O   . LEU E 1 343 ? 192.732 205.462 199.584 1.00 114.93 ? 343 LEU E O   1 
ATOM   14475 C CB  . LEU E 1 343 ? 190.861 208.008 200.510 1.00 96.21  ? 343 LEU E CB  1 
ATOM   14476 C CG  . LEU E 1 343 ? 191.430 207.650 201.885 1.00 103.89 ? 343 LEU E CG  1 
ATOM   14477 C CD1 . LEU E 1 343 ? 192.882 208.084 202.003 1.00 107.96 ? 343 LEU E CD1 1 
ATOM   14478 C CD2 . LEU E 1 343 ? 190.591 208.272 202.991 1.00 106.58 ? 343 LEU E CD2 1 
ATOM   14479 N N   . TYR E 1 344 ? 190.698 205.464 198.615 1.00 104.94 ? 344 TYR E N   1 
ATOM   14480 C CA  . TYR E 1 344 ? 190.595 204.007 198.635 1.00 102.79 ? 344 TYR E CA  1 
ATOM   14481 C C   . TYR E 1 344 ? 191.703 203.354 197.816 1.00 114.06 ? 344 TYR E C   1 
ATOM   14482 O O   . TYR E 1 344 ? 192.353 202.406 198.273 1.00 116.11 ? 344 TYR E O   1 
ATOM   14483 C CB  . TYR E 1 344 ? 189.220 203.576 198.123 1.00 96.02  ? 344 TYR E CB  1 
ATOM   14484 C CG  . TYR E 1 344 ? 189.077 202.082 197.935 1.00 106.32 ? 344 TYR E CG  1 
ATOM   14485 C CD1 . TYR E 1 344 ? 189.181 201.214 199.014 1.00 113.63 ? 344 TYR E CD1 1 
ATOM   14486 C CD2 . TYR E 1 344 ? 188.837 201.541 196.679 1.00 110.60 ? 344 TYR E CD2 1 
ATOM   14487 C CE1 . TYR E 1 344 ? 189.051 199.848 198.847 1.00 115.62 ? 344 TYR E CE1 1 
ATOM   14488 C CE2 . TYR E 1 344 ? 188.705 200.176 196.503 1.00 109.29 ? 344 TYR E CE2 1 
ATOM   14489 C CZ  . TYR E 1 344 ? 188.813 199.335 197.590 1.00 114.12 ? 344 TYR E CZ  1 
ATOM   14490 O OH  . TYR E 1 344 ? 188.682 197.976 197.420 1.00 115.57 ? 344 TYR E OH  1 
ATOM   14491 N N   . TYR E 1 345 ? 191.930 203.846 196.595 1.00 108.80 ? 345 TYR E N   1 
ATOM   14492 C CA  . TYR E 1 345 ? 192.928 203.228 195.728 1.00 102.85 ? 345 TYR E CA  1 
ATOM   14493 C C   . TYR E 1 345 ? 194.337 203.407 196.280 1.00 109.90 ? 345 TYR E C   1 
ATOM   14494 O O   . TYR E 1 345 ? 195.149 202.474 196.237 1.00 114.51 ? 345 TYR E O   1 
ATOM   14495 C CB  . TYR E 1 345 ? 192.821 203.798 194.314 1.00 101.01 ? 345 TYR E CB  1 
ATOM   14496 C CG  . TYR E 1 345 ? 191.453 203.619 193.694 1.00 104.77 ? 345 TYR E CG  1 
ATOM   14497 C CD1 . TYR E 1 345 ? 190.963 202.353 193.403 1.00 106.85 ? 345 TYR E CD1 1 
ATOM   14498 C CD2 . TYR E 1 345 ? 190.654 204.714 193.400 1.00 103.01 ? 345 TYR E CD2 1 
ATOM   14499 C CE1 . TYR E 1 345 ? 189.714 202.182 192.836 1.00 105.19 ? 345 TYR E CE1 1 
ATOM   14500 C CE2 . TYR E 1 345 ? 189.403 204.554 192.834 1.00 102.10 ? 345 TYR E CE2 1 
ATOM   14501 C CZ  . TYR E 1 345 ? 188.938 203.286 192.554 1.00 105.94 ? 345 TYR E CZ  1 
ATOM   14502 O OH  . TYR E 1 345 ? 187.694 203.123 191.990 1.00 110.07 ? 345 TYR E OH  1 
ATOM   14503 N N   . GLU E 1 346 ? 194.649 204.594 196.806 1.00 114.56 ? 346 GLU E N   1 
ATOM   14504 C CA  . GLU E 1 346 ? 195.979 204.809 197.365 1.00 120.12 ? 346 GLU E CA  1 
ATOM   14505 C C   . GLU E 1 346 ? 196.181 203.989 198.635 1.00 122.24 ? 346 GLU E C   1 
ATOM   14506 O O   . GLU E 1 346 ? 197.283 203.485 198.882 1.00 126.53 ? 346 GLU E O   1 
ATOM   14507 C CB  . GLU E 1 346 ? 196.221 206.299 197.618 1.00 115.61 ? 346 GLU E CB  1 
ATOM   14508 C CG  . GLU E 1 346 ? 195.395 206.920 198.729 1.00 117.32 ? 346 GLU E CG  1 
ATOM   14509 C CD  . GLU E 1 346 ? 195.425 208.436 198.693 1.00 123.25 ? 346 GLU E CD  1 
ATOM   14510 O OE1 . GLU E 1 346 ? 196.049 208.996 197.767 1.00 117.91 ? 346 GLU E OE1 1 
ATOM   14511 O OE2 . GLU E 1 346 ? 194.826 209.067 199.588 1.00 129.56 ? 346 GLU E OE2 1 
ATOM   14512 N N   . GLU E 1 347 ? 195.128 203.819 199.441 1.00 106.49 ? 347 GLU E N   1 
ATOM   14513 C CA  . GLU E 1 347 ? 195.233 202.952 200.609 1.00 105.74 ? 347 GLU E CA  1 
ATOM   14514 C C   . GLU E 1 347 ? 195.465 201.503 200.199 1.00 113.10 ? 347 GLU E C   1 
ATOM   14515 O O   . GLU E 1 347 ? 196.264 200.795 200.823 1.00 120.34 ? 347 GLU E O   1 
ATOM   14516 C CB  . GLU E 1 347 ? 193.976 203.073 201.471 1.00 104.03 ? 347 GLU E CB  1 
ATOM   14517 C CG  . GLU E 1 347 ? 193.954 204.300 202.367 1.00 109.12 ? 347 GLU E CG  1 
ATOM   14518 C CD  . GLU E 1 347 ? 192.687 204.393 203.196 1.00 111.75 ? 347 GLU E CD  1 
ATOM   14519 O OE1 . GLU E 1 347 ? 191.773 203.570 202.981 1.00 106.79 ? 347 GLU E OE1 1 
ATOM   14520 O OE2 . GLU E 1 347 ? 192.607 205.290 204.062 1.00 113.26 ? 347 GLU E OE2 1 
ATOM   14521 N N   . ALA E 1 348 ? 194.774 201.045 199.153 1.00 110.76 ? 348 ALA E N   1 
ATOM   14522 C CA  . ALA E 1 348 ? 194.984 199.684 198.668 1.00 113.81 ? 348 ALA E CA  1 
ATOM   14523 C C   . ALA E 1 348 ? 196.407 199.494 198.154 1.00 114.26 ? 348 ALA E C   1 
ATOM   14524 O O   . ALA E 1 348 ? 197.041 198.466 198.421 1.00 119.62 ? 348 ALA E O   1 
ATOM   14525 C CB  . ALA E 1 348 ? 193.968 199.352 197.575 1.00 111.56 ? 348 ALA E CB  1 
ATOM   14526 N N   . GLU E 1 349 ? 196.923 200.476 197.410 1.00 105.38 ? 349 GLU E N   1 
ATOM   14527 C CA  . GLU E 1 349 ? 198.297 200.389 196.921 1.00 109.51 ? 349 GLU E CA  1 
ATOM   14528 C C   . GLU E 1 349 ? 199.294 200.373 198.074 1.00 114.47 ? 349 GLU E C   1 
ATOM   14529 O O   . GLU E 1 349 ? 200.271 199.613 198.051 1.00 121.05 ? 349 GLU E O   1 
ATOM   14530 C CB  . GLU E 1 349 ? 198.592 201.549 195.970 1.00 108.13 ? 349 GLU E CB  1 
ATOM   14531 C CG  . GLU E 1 349 ? 197.820 201.493 194.662 1.00 112.71 ? 349 GLU E CG  1 
ATOM   14532 C CD  . GLU E 1 349 ? 198.230 200.322 193.791 1.00 117.21 ? 349 GLU E CD  1 
ATOM   14533 O OE1 . GLU E 1 349 ? 199.422 199.948 193.817 1.00 121.62 ? 349 GLU E OE1 1 
ATOM   14534 O OE2 . GLU E 1 349 ? 197.361 199.774 193.081 1.00 111.97 ? 349 GLU E OE2 1 
ATOM   14535 N N   . HIS E 1 350 ? 199.065 201.208 199.092 1.00 110.25 ? 350 HIS E N   1 
ATOM   14536 C CA  . HIS E 1 350 ? 199.945 201.217 200.255 1.00 113.04 ? 350 HIS E CA  1 
ATOM   14537 C C   . HIS E 1 350 ? 199.907 199.880 200.984 1.00 116.76 ? 350 HIS E C   1 
ATOM   14538 O O   . HIS E 1 350 ? 200.948 199.374 201.418 1.00 121.26 ? 350 HIS E O   1 
ATOM   14539 C CB  . HIS E 1 350 ? 199.557 202.356 201.197 1.00 107.04 ? 350 HIS E CB  1 
ATOM   14540 C CG  . HIS E 1 350 ? 200.395 202.426 202.436 1.00 110.07 ? 350 HIS E CG  1 
ATOM   14541 N ND1 . HIS E 1 350 ? 199.885 202.188 203.694 1.00 111.83 ? 350 HIS E ND1 1 
ATOM   14542 C CD2 . HIS E 1 350 ? 201.707 202.709 202.610 1.00 111.86 ? 350 HIS E CD2 1 
ATOM   14543 C CE1 . HIS E 1 350 ? 200.847 202.320 204.590 1.00 112.29 ? 350 HIS E CE1 1 
ATOM   14544 N NE2 . HIS E 1 350 ? 201.963 202.637 203.958 1.00 112.21 ? 350 HIS E NE2 1 
ATOM   14545 N N   . GLU E 1 351 ? 198.716 199.294 201.129 1.00 115.93 ? 351 GLU E N   1 
ATOM   14546 C CA  . GLU E 1 351 ? 198.606 197.991 201.777 1.00 116.81 ? 351 GLU E CA  1 
ATOM   14547 C C   . GLU E 1 351 ? 199.330 196.913 200.980 1.00 119.55 ? 351 GLU E C   1 
ATOM   14548 O O   . GLU E 1 351 ? 199.998 196.048 201.558 1.00 126.97 ? 351 GLU E O   1 
ATOM   14549 C CB  . GLU E 1 351 ? 197.135 197.621 201.969 1.00 114.69 ? 351 GLU E CB  1 
ATOM   14550 C CG  . GLU E 1 351 ? 196.420 198.439 203.032 1.00 119.51 ? 351 GLU E CG  1 
ATOM   14551 C CD  . GLU E 1 351 ? 196.914 198.134 204.433 1.00 126.85 ? 351 GLU E CD  1 
ATOM   14552 O OE1 . GLU E 1 351 ? 197.294 196.972 204.691 1.00 125.69 ? 351 GLU E OE1 1 
ATOM   14553 O OE2 . GLU E 1 351 ? 196.922 199.055 205.276 1.00 125.46 ? 351 GLU E OE2 1 
ATOM   14554 N N   . ARG E 1 352 ? 199.204 196.945 199.651 1.00 110.19 ? 352 ARG E N   1 
ATOM   14555 C CA  . ARG E 1 352 ? 199.910 195.973 198.820 1.00 109.50 ? 352 ARG E CA  1 
ATOM   14556 C C   . ARG E 1 352 ? 201.421 196.123 198.956 1.00 111.11 ? 352 ARG E C   1 
ATOM   14557 O O   . ARG E 1 352 ? 202.146 195.126 199.064 1.00 119.62 ? 352 ARG E O   1 
ATOM   14558 C CB  . ARG E 1 352 ? 199.484 196.122 197.360 1.00 112.73 ? 352 ARG E CB  1 
ATOM   14559 C CG  . ARG E 1 352 ? 198.070 195.643 197.072 1.00 115.54 ? 352 ARG E CG  1 
ATOM   14560 C CD  . ARG E 1 352 ? 197.673 195.921 195.631 1.00 114.74 ? 352 ARG E CD  1 
ATOM   14561 N NE  . ARG E 1 352 ? 198.499 195.184 194.682 1.00 113.95 ? 352 ARG E NE  1 
ATOM   14562 C CZ  . ARG E 1 352 ? 199.408 195.738 193.891 1.00 117.94 ? 352 ARG E CZ  1 
ATOM   14563 N NH1 . ARG E 1 352 ? 199.637 197.041 193.908 1.00 117.58 ? 352 ARG E NH1 1 
ATOM   14564 N NH2 . ARG E 1 352 ? 200.105 194.965 193.063 1.00 119.42 ? 352 ARG E NH2 1 
ATOM   14565 N N   . ARG E 1 353 ? 201.913 197.365 198.953 1.00 96.54  ? 353 ARG E N   1 
ATOM   14566 C CA  . ARG E 1 353 ? 203.345 197.593 199.126 1.00 101.53 ? 353 ARG E CA  1 
ATOM   14567 C C   . ARG E 1 353 ? 203.817 197.114 200.494 1.00 114.73 ? 353 ARG E C   1 
ATOM   14568 O O   . ARG E 1 353 ? 204.893 196.515 200.615 1.00 123.33 ? 353 ARG E O   1 
ATOM   14569 C CB  . ARG E 1 353 ? 203.670 199.074 198.935 1.00 103.50 ? 353 ARG E CB  1 
ATOM   14570 C CG  . ARG E 1 353 ? 203.620 199.544 197.491 1.00 113.61 ? 353 ARG E CG  1 
ATOM   14571 C CD  . ARG E 1 353 ? 203.200 201.002 197.402 1.00 109.50 ? 353 ARG E CD  1 
ATOM   14572 N NE  . ARG E 1 353 ? 202.712 201.352 196.073 1.00 110.10 ? 353 ARG E NE  1 
ATOM   14573 C CZ  . ARG E 1 353 ? 202.279 202.557 195.728 1.00 114.60 ? 353 ARG E CZ  1 
ATOM   14574 N NH1 . ARG E 1 353 ? 202.258 203.558 196.592 1.00 114.67 ? 353 ARG E NH1 1 
ATOM   14575 N NH2 . ARG E 1 353 ? 201.856 202.763 194.484 1.00 115.27 ? 353 ARG E NH2 1 
ATOM   14576 N N   . VAL E 1 354 ? 203.023 197.374 201.536 1.00 108.21 ? 354 VAL E N   1 
ATOM   14577 C CA  . VAL E 1 354 ? 203.379 196.930 202.880 1.00 101.84 ? 354 VAL E CA  1 
ATOM   14578 C C   . VAL E 1 354 ? 203.435 195.410 202.942 1.00 105.36 ? 354 VAL E C   1 
ATOM   14579 O O   . VAL E 1 354 ? 204.349 194.836 203.542 1.00 111.34 ? 354 VAL E O   1 
ATOM   14580 C CB  . VAL E 1 354 ? 202.393 197.506 203.914 1.00 96.28  ? 354 VAL E CB  1 
ATOM   14581 C CG1 . VAL E 1 354 ? 202.531 196.787 205.247 1.00 103.44 ? 354 VAL E CG1 1 
ATOM   14582 C CG2 . VAL E 1 354 ? 202.630 198.997 204.094 1.00 103.30 ? 354 VAL E CG2 1 
ATOM   14583 N N   . LYS E 1 355 ? 202.464 194.734 202.323 1.00 102.30 ? 355 LYS E N   1 
ATOM   14584 C CA  . LYS E 1 355 ? 202.469 193.273 202.315 1.00 97.16  ? 355 LYS E CA  1 
ATOM   14585 C C   . LYS E 1 355 ? 203.681 192.724 201.570 1.00 99.41  ? 355 LYS E C   1 
ATOM   14586 O O   . LYS E 1 355 ? 204.316 191.762 202.023 1.00 105.88 ? 355 LYS E O   1 
ATOM   14587 C CB  . LYS E 1 355 ? 201.174 192.747 201.695 1.00 96.56  ? 355 LYS E CB  1 
ATOM   14588 C CG  . LYS E 1 355 ? 199.945 192.939 202.568 1.00 104.51 ? 355 LYS E CG  1 
ATOM   14589 C CD  . LYS E 1 355 ? 198.704 192.361 201.907 1.00 105.62 ? 355 LYS E CD  1 
ATOM   14590 C CE  . LYS E 1 355 ? 197.450 192.697 202.698 1.00 109.25 ? 355 LYS E CE  1 
ATOM   14591 N NZ  . LYS E 1 355 ? 197.443 192.041 204.034 1.00 111.46 ? 355 LYS E NZ  1 
ATOM   14592 N N   . LYS E 1 356 ? 204.015 193.317 200.420 1.00 88.17  ? 356 LYS E N   1 
ATOM   14593 C CA  . LYS E 1 356 ? 205.174 192.852 199.662 1.00 93.01  ? 356 LYS E CA  1 
ATOM   14594 C C   . LYS E 1 356 ? 206.464 193.041 200.451 1.00 95.76  ? 356 LYS E C   1 
ATOM   14595 O O   . LYS E 1 356 ? 207.310 192.136 200.506 1.00 106.23 ? 356 LYS E O   1 
ATOM   14596 C CB  . LYS E 1 356 ? 205.252 193.582 198.321 1.00 94.43  ? 356 LYS E CB  1 
ATOM   14597 C CG  . LYS E 1 356 ? 204.169 193.183 197.333 1.00 97.71  ? 356 LYS E CG  1 
ATOM   14598 C CD  . LYS E 1 356 ? 204.327 193.922 196.014 1.00 97.12  ? 356 LYS E CD  1 
ATOM   14599 C CE  . LYS E 1 356 ? 203.225 193.548 195.036 1.00 97.13  ? 356 LYS E CE  1 
ATOM   14600 N NZ  . LYS E 1 356 ? 203.354 194.283 193.747 1.00 96.92  ? 356 LYS E NZ  1 
ATOM   14601 N N   . ARG E 1 357 ? 206.632 194.209 201.077 1.00 90.29  ? 357 ARG E N   1 
ATOM   14602 C CA  . ARG E 1 357 ? 207.831 194.445 201.872 1.00 91.88  ? 357 ARG E CA  1 
ATOM   14603 C C   . ARG E 1 357 ? 207.868 193.558 203.110 1.00 95.77  ? 357 ARG E C   1 
ATOM   14604 O O   . ARG E 1 357 ? 208.948 193.141 203.535 1.00 99.62  ? 357 ARG E O   1 
ATOM   14605 C CB  . ARG E 1 357 ? 207.926 195.921 202.258 1.00 91.74  ? 357 ARG E CB  1 
ATOM   14606 C CG  . ARG E 1 357 ? 208.125 196.846 201.067 1.00 94.58  ? 357 ARG E CG  1 
ATOM   14607 C CD  . ARG E 1 357 ? 208.299 198.288 201.502 1.00 93.81  ? 357 ARG E CD  1 
ATOM   14608 N NE  . ARG E 1 357 ? 208.867 199.115 200.443 1.00 97.38  ? 357 ARG E NE  1 
ATOM   14609 C CZ  . ARG E 1 357 ? 209.591 200.206 200.652 1.00 103.53 ? 357 ARG E CZ  1 
ATOM   14610 N NH1 . ARG E 1 357 ? 209.858 200.635 201.874 1.00 101.00 ? 357 ARG E NH1 1 
ATOM   14611 N NH2 . ARG E 1 357 ? 210.059 200.883 199.607 1.00 102.20 ? 357 ARG E NH2 1 
ATOM   14612 N N   . LYS E 1 358 ? 206.706 193.252 203.691 1.00 98.32  ? 358 LYS E N   1 
ATOM   14613 C CA  . LYS E 1 358 ? 206.654 192.316 204.809 1.00 98.53  ? 358 LYS E CA  1 
ATOM   14614 C C   . LYS E 1 358 ? 207.108 190.928 204.384 1.00 101.25 ? 358 LYS E C   1 
ATOM   14615 O O   . LYS E 1 358 ? 207.862 190.266 205.105 1.00 107.72 ? 358 LYS E O   1 
ATOM   14616 C CB  . LYS E 1 358 ? 205.237 192.265 205.379 1.00 100.41 ? 358 LYS E CB  1 
ATOM   14617 C CG  . LYS E 1 358 ? 205.010 191.160 206.397 1.00 101.55 ? 358 LYS E CG  1 
ATOM   14618 C CD  . LYS E 1 358 ? 203.553 191.097 206.823 1.00 104.86 ? 358 LYS E CD  1 
ATOM   14619 C CE  . LYS E 1 358 ? 202.671 190.579 205.699 1.00 109.54 ? 358 LYS E CE  1 
ATOM   14620 N NZ  . LYS E 1 358 ? 202.945 189.148 205.393 1.00 111.51 ? 358 LYS E NZ  1 
ATOM   14621 N N   . ALA E 1 359 ? 206.656 190.468 203.215 1.00 91.28  ? 359 ALA E N   1 
ATOM   14622 C CA  . ALA E 1 359 ? 207.097 189.168 202.715 1.00 91.67  ? 359 ALA E CA  1 
ATOM   14623 C C   . ALA E 1 359 ? 208.599 189.159 202.455 1.00 91.29  ? 359 ALA E C   1 
ATOM   14624 O O   . ALA E 1 359 ? 209.294 188.190 202.793 1.00 103.71 ? 359 ALA E O   1 
ATOM   14625 C CB  . ALA E 1 359 ? 206.328 188.804 201.446 1.00 94.97  ? 359 ALA E CB  1 
ATOM   14626 N N   . ARG E 1 360 ? 209.119 190.236 201.858 1.00 95.42  ? 360 ARG E N   1 
ATOM   14627 C CA  . ARG E 1 360 ? 210.556 190.319 201.611 1.00 96.34  ? 360 ARG E CA  1 
ATOM   14628 C C   . ARG E 1 360 ? 211.343 190.309 202.918 1.00 97.37  ? 360 ARG E C   1 
ATOM   14629 O O   . ARG E 1 360 ? 212.381 189.644 203.023 1.00 102.64 ? 360 ARG E O   1 
ATOM   14630 C CB  . ARG E 1 360 ? 210.878 191.572 200.797 1.00 98.80  ? 360 ARG E CB  1 
ATOM   14631 C CG  . ARG E 1 360 ? 210.345 191.540 199.375 1.00 98.35  ? 360 ARG E CG  1 
ATOM   14632 C CD  . ARG E 1 360 ? 210.823 192.741 198.576 1.00 99.88  ? 360 ARG E CD  1 
ATOM   14633 N NE  . ARG E 1 360 ? 210.222 192.788 197.249 1.00 107.77 ? 360 ARG E NE  1 
ATOM   14634 C CZ  . ARG E 1 360 ? 210.695 192.148 196.189 1.00 111.02 ? 360 ARG E CZ  1 
ATOM   14635 N NH1 . ARG E 1 360 ? 211.782 191.397 196.263 1.00 103.28 ? 360 ARG E NH1 1 
ATOM   14636 N NH2 . ARG E 1 360 ? 210.063 192.264 195.025 1.00 113.06 ? 360 ARG E NH2 1 
ATOM   14637 N N   . LEU E 1 361 ? 210.860 191.039 203.926 1.00 91.56  ? 361 LEU E N   1 
ATOM   14638 C CA  . LEU E 1 361 ? 211.526 191.057 205.224 1.00 90.66  ? 361 LEU E CA  1 
ATOM   14639 C C   . LEU E 1 361 ? 211.476 189.688 205.889 1.00 93.69  ? 361 LEU E C   1 
ATOM   14640 O O   . LEU E 1 361 ? 212.442 189.270 206.534 1.00 94.97  ? 361 LEU E O   1 
ATOM   14641 C CB  . LEU E 1 361 ? 210.891 192.117 206.123 1.00 89.68  ? 361 LEU E CB  1 
ATOM   14642 C CG  . LEU E 1 361 ? 211.457 192.244 207.539 1.00 90.77  ? 361 LEU E CG  1 
ATOM   14643 C CD1 . LEU E 1 361 ? 212.944 192.561 207.499 1.00 101.45 ? 361 LEU E CD1 1 
ATOM   14644 C CD2 . LEU E 1 361 ? 210.699 193.300 208.329 1.00 86.93  ? 361 LEU E CD2 1 
ATOM   14645 N N   . VAL E 1 362 ? 210.354 188.978 205.749 1.00 97.09  ? 362 VAL E N   1 
ATOM   14646 C CA  . VAL E 1 362 ? 210.243 187.635 206.313 1.00 88.83  ? 362 VAL E CA  1 
ATOM   14647 C C   . VAL E 1 362 ? 211.261 186.705 205.664 1.00 94.61  ? 362 VAL E C   1 
ATOM   14648 O O   . VAL E 1 362 ? 211.944 185.928 206.344 1.00 103.01 ? 362 VAL E O   1 
ATOM   14649 C CB  . VAL E 1 362 ? 208.808 187.102 206.154 1.00 84.86  ? 362 VAL E CB  1 
ATOM   14650 C CG1 . VAL E 1 362 ? 208.769 185.594 206.359 1.00 92.08  ? 362 VAL E CG1 1 
ATOM   14651 C CG2 . VAL E 1 362 ? 207.870 187.797 207.129 1.00 91.89  ? 362 VAL E CG2 1 
ATOM   14652 N N   . VAL E 1 363 ? 211.382 186.778 204.336 1.00 101.90 ? 363 VAL E N   1 
ATOM   14653 C CA  . VAL E 1 363 ? 212.356 185.942 203.634 1.00 97.10  ? 363 VAL E CA  1 
ATOM   14654 C C   . VAL E 1 363 ? 213.775 186.288 204.075 1.00 99.62  ? 363 VAL E C   1 
ATOM   14655 O O   . VAL E 1 363 ? 214.605 185.398 204.314 1.00 107.42 ? 363 VAL E O   1 
ATOM   14656 C CB  . VAL E 1 363 ? 212.184 186.084 202.110 1.00 103.68 ? 363 VAL E CB  1 
ATOM   14657 C CG1 . VAL E 1 363 ? 213.298 185.353 201.377 1.00 101.96 ? 363 VAL E CG1 1 
ATOM   14658 C CG2 . VAL E 1 363 ? 210.825 185.554 201.680 1.00 104.79 ? 363 VAL E CG2 1 
ATOM   14659 N N   . ALA E 1 364 ? 214.076 187.585 204.192 1.00 93.63  ? 364 ALA E N   1 
ATOM   14660 C CA  . ALA E 1 364 ? 215.409 188.004 204.611 1.00 94.95  ? 364 ALA E CA  1 
ATOM   14661 C C   . ALA E 1 364 ? 215.723 187.529 206.025 1.00 95.29  ? 364 ALA E C   1 
ATOM   14662 O O   . ALA E 1 364 ? 216.841 187.083 206.303 1.00 104.15 ? 364 ALA E O   1 
ATOM   14663 C CB  . ALA E 1 364 ? 215.536 189.524 204.515 1.00 101.11 ? 364 ALA E CB  1 
ATOM   14664 N N   . VAL E 1 365 ? 214.747 187.613 206.931 1.00 89.11  ? 365 VAL E N   1 
ATOM   14665 C CA  . VAL E 1 365 ? 214.965 187.182 208.307 1.00 90.60  ? 365 VAL E CA  1 
ATOM   14666 C C   . VAL E 1 365 ? 215.142 185.669 208.373 1.00 91.99  ? 365 VAL E C   1 
ATOM   14667 O O   . VAL E 1 365 ? 215.957 185.161 209.151 1.00 94.99  ? 365 VAL E O   1 
ATOM   14668 C CB  . VAL E 1 365 ? 213.812 187.668 209.204 1.00 94.66  ? 365 VAL E CB  1 
ATOM   14669 C CG1 . VAL E 1 365 ? 213.815 186.937 210.538 1.00 91.84  ? 365 VAL E CG1 1 
ATOM   14670 C CG2 . VAL E 1 365 ? 213.916 189.169 209.423 1.00 96.37  ? 365 VAL E CG2 1 
ATOM   14671 N N   . GLU E 1 366 ? 214.390 184.925 207.557 1.00 106.10 ? 366 GLU E N   1 
ATOM   14672 C CA  . GLU E 1 366 ? 214.576 183.478 207.509 1.00 100.62 ? 366 GLU E CA  1 
ATOM   14673 C C   . GLU E 1 366 ? 215.972 183.119 207.015 1.00 107.52 ? 366 GLU E C   1 
ATOM   14674 O O   . GLU E 1 366 ? 216.630 182.233 207.576 1.00 108.13 ? 366 GLU E O   1 
ATOM   14675 C CB  . GLU E 1 366 ? 213.509 182.839 206.621 1.00 103.27 ? 366 GLU E CB  1 
ATOM   14676 C CG  . GLU E 1 366 ? 212.126 182.789 207.250 1.00 109.17 ? 366 GLU E CG  1 
ATOM   14677 C CD  . GLU E 1 366 ? 211.106 182.103 206.363 1.00 117.25 ? 366 GLU E CD  1 
ATOM   14678 O OE1 . GLU E 1 366 ? 211.440 181.793 205.200 1.00 120.16 ? 366 GLU E OE1 1 
ATOM   14679 O OE2 . GLU E 1 366 ? 209.970 181.873 206.829 1.00 111.68 ? 366 GLU E OE2 1 
ATOM   14680 N N   . GLU E 1 367 ? 216.447 183.805 205.971 1.00 115.35 ? 367 GLU E N   1 
ATOM   14681 C CA  . GLU E 1 367 ? 217.801 183.555 205.484 1.00 109.16 ? 367 GLU E CA  1 
ATOM   14682 C C   . GLU E 1 367 ? 218.842 183.922 206.538 1.00 108.69 ? 367 GLU E C   1 
ATOM   14683 O O   . GLU E 1 367 ? 219.845 183.216 206.707 1.00 113.87 ? 367 GLU E O   1 
ATOM   14684 C CB  . GLU E 1 367 ? 218.048 184.330 204.190 1.00 108.09 ? 367 GLU E CB  1 
ATOM   14685 C CG  . GLU E 1 367 ? 219.425 184.103 203.586 1.00 114.62 ? 367 GLU E CG  1 
ATOM   14686 C CD  . GLU E 1 367 ? 219.741 185.077 202.468 1.00 117.75 ? 367 GLU E CD  1 
ATOM   14687 O OE1 . GLU E 1 367 ? 218.852 185.328 201.629 1.00 116.04 ? 367 GLU E OE1 1 
ATOM   14688 O OE2 . GLU E 1 367 ? 220.879 185.590 202.429 1.00 118.25 ? 367 GLU E OE2 1 
ATOM   14689 N N   . ALA E 1 368 ? 218.618 185.024 207.257 1.00 101.60 ? 368 ALA E N   1 
ATOM   14690 C CA  . ALA E 1 368 ? 219.540 185.424 208.314 1.00 98.24  ? 368 ALA E CA  1 
ATOM   14691 C C   . ALA E 1 368 ? 219.585 184.389 209.431 1.00 98.20  ? 368 ALA E C   1 
ATOM   14692 O O   . ALA E 1 368 ? 220.656 184.092 209.969 1.00 104.34 ? 368 ALA E O   1 
ATOM   14693 C CB  . ALA E 1 368 ? 219.142 186.793 208.864 1.00 107.50 ? 368 ALA E CB  1 
ATOM   14694 N N   . PHE E 1 369 ? 218.430 183.831 209.798 1.00 107.77 ? 369 PHE E N   1 
ATOM   14695 C CA  . PHE E 1 369 ? 218.404 182.801 210.833 1.00 110.68 ? 369 PHE E CA  1 
ATOM   14696 C C   . PHE E 1 369 ? 219.074 181.519 210.353 1.00 113.57 ? 369 PHE E C   1 
ATOM   14697 O O   . PHE E 1 369 ? 219.731 180.823 211.137 1.00 108.93 ? 369 PHE E O   1 
ATOM   14698 C CB  . PHE E 1 369 ? 216.966 182.532 211.273 1.00 113.27 ? 369 PHE E CB  1 
ATOM   14699 C CG  . PHE E 1 369 ? 216.526 183.367 212.441 1.00 111.41 ? 369 PHE E CG  1 
ATOM   14700 C CD1 . PHE E 1 369 ? 216.211 184.705 212.274 1.00 108.90 ? 369 PHE E CD1 1 
ATOM   14701 C CD2 . PHE E 1 369 ? 216.431 182.815 213.708 1.00 110.57 ? 369 PHE E CD2 1 
ATOM   14702 C CE1 . PHE E 1 369 ? 215.807 185.477 213.347 1.00 108.79 ? 369 PHE E CE1 1 
ATOM   14703 C CE2 . PHE E 1 369 ? 216.029 183.582 214.785 1.00 112.77 ? 369 PHE E CE2 1 
ATOM   14704 C CZ  . PHE E 1 369 ? 215.716 184.915 214.604 1.00 111.94 ? 369 PHE E CZ  1 
ATOM   14705 N N   . ILE E 1 370 ? 218.920 181.191 209.067 1.00 128.79 ? 370 ILE E N   1 
ATOM   14706 C CA  . ILE E 1 370 ? 219.644 180.053 208.504 1.00 123.46 ? 370 ILE E CA  1 
ATOM   14707 C C   . ILE E 1 370 ? 221.147 180.282 208.604 1.00 125.76 ? 370 ILE E C   1 
ATOM   14708 O O   . ILE E 1 370 ? 221.910 179.374 208.962 1.00 127.79 ? 370 ILE E O   1 
ATOM   14709 C CB  . ILE E 1 370 ? 219.203 179.804 207.049 1.00 123.74 ? 370 ILE E CB  1 
ATOM   14710 C CG1 . ILE E 1 370 ? 217.760 179.301 207.004 1.00 125.20 ? 370 ILE E CG1 1 
ATOM   14711 C CG2 . ILE E 1 370 ? 220.133 178.811 206.368 1.00 127.30 ? 370 ILE E CG2 1 
ATOM   14712 C CD1 . ILE E 1 370 ? 217.147 179.348 205.622 1.00 128.48 ? 370 ILE E CD1 1 
ATOM   14713 N N   . HIS E 1 371 ? 221.594 181.500 208.291 1.00 131.58 ? 371 HIS E N   1 
ATOM   14714 C CA  . HIS E 1 371 ? 223.013 181.824 208.411 1.00 128.46 ? 371 HIS E CA  1 
ATOM   14715 C C   . HIS E 1 371 ? 223.478 181.749 209.861 1.00 128.57 ? 371 HIS E C   1 
ATOM   14716 O O   . HIS E 1 371 ? 224.602 181.317 210.138 1.00 128.17 ? 371 HIS E O   1 
ATOM   14717 C CB  . HIS E 1 371 ? 223.287 183.211 207.829 1.00 127.69 ? 371 HIS E CB  1 
ATOM   14718 C CG  . HIS E 1 371 ? 223.195 183.268 206.336 1.00 133.63 ? 371 HIS E CG  1 
ATOM   14719 N ND1 . HIS E 1 371 ? 222.925 184.433 205.651 1.00 134.04 ? 371 HIS E ND1 1 
ATOM   14720 C CD2 . HIS E 1 371 ? 223.339 182.304 205.396 1.00 132.90 ? 371 HIS E CD2 1 
ATOM   14721 C CE1 . HIS E 1 371 ? 222.906 184.185 204.354 1.00 132.69 ? 371 HIS E CE1 1 
ATOM   14722 N NE2 . HIS E 1 371 ? 223.154 182.900 204.172 1.00 131.53 ? 371 HIS E NE2 1 
ATOM   14723 N N   . ILE E 1 372 ? 222.630 182.177 210.799 1.00 132.94 ? 372 ILE E N   1 
ATOM   14724 C CA  . ILE E 1 372 ? 222.969 182.088 212.218 1.00 128.54 ? 372 ILE E CA  1 
ATOM   14725 C C   . ILE E 1 372 ? 223.145 180.633 212.633 1.00 125.73 ? 372 ILE E C   1 
ATOM   14726 O O   . ILE E 1 372 ? 224.095 180.283 213.346 1.00 126.55 ? 372 ILE E O   1 
ATOM   14727 C CB  . ILE E 1 372 ? 221.895 182.790 213.071 1.00 127.39 ? 372 ILE E CB  1 
ATOM   14728 C CG1 . ILE E 1 372 ? 221.951 184.305 212.871 1.00 128.88 ? 372 ILE E CG1 1 
ATOM   14729 C CG2 . ILE E 1 372 ? 222.063 182.441 214.543 1.00 120.77 ? 372 ILE E CG2 1 
ATOM   14730 C CD1 . ILE E 1 372 ? 220.910 185.065 213.664 1.00 126.26 ? 372 ILE E CD1 1 
ATOM   14731 N N   . GLN E 1 373 ? 222.227 179.765 212.201 1.00 140.78 ? 373 GLN E N   1 
ATOM   14732 C CA  . GLN E 1 373 ? 222.342 178.345 212.517 1.00 140.22 ? 373 GLN E CA  1 
ATOM   14733 C C   . GLN E 1 373 ? 223.601 177.745 211.904 1.00 140.64 ? 373 GLN E C   1 
ATOM   14734 O O   . GLN E 1 373 ? 224.287 176.936 212.541 1.00 137.91 ? 373 GLN E O   1 
ATOM   14735 C CB  . GLN E 1 373 ? 221.099 177.595 212.037 1.00 140.83 ? 373 GLN E CB  1 
ATOM   14736 C CG  . GLN E 1 373 ? 219.817 177.999 212.745 1.00 141.74 ? 373 GLN E CG  1 
ATOM   14737 C CD  . GLN E 1 373 ? 218.619 177.192 212.285 1.00 143.96 ? 373 GLN E CD  1 
ATOM   14738 O OE1 . GLN E 1 373 ? 218.696 176.446 211.309 1.00 144.76 ? 373 GLN E OE1 1 
ATOM   14739 N NE2 . GLN E 1 373 ? 217.501 177.338 212.988 1.00 143.71 ? 373 GLN E NE2 1 
ATOM   14740 N N   . ARG E 1 374 ? 223.919 178.128 210.665 1.00 157.84 ? 374 ARG E N   1 
ATOM   14741 C CA  . ARG E 1 374 ? 225.137 177.636 210.026 1.00 157.86 ? 374 ARG E CA  1 
ATOM   14742 C C   . ARG E 1 374 ? 226.380 178.088 210.783 1.00 157.10 ? 374 ARG E C   1 
ATOM   14743 O O   . ARG E 1 374 ? 227.319 177.305 210.975 1.00 156.72 ? 374 ARG E O   1 
ATOM   14744 C CB  . ARG E 1 374 ? 225.193 178.107 208.573 1.00 156.63 ? 374 ARG E CB  1 
ATOM   14745 C CG  . ARG E 1 374 ? 226.405 177.608 207.804 1.00 156.65 ? 374 ARG E CG  1 
ATOM   14746 C CD  . ARG E 1 374 ? 226.535 178.312 206.463 1.00 158.63 ? 374 ARG E CD  1 
ATOM   14747 N NE  . ARG E 1 374 ? 226.665 179.756 206.617 1.00 160.14 ? 374 ARG E NE  1 
ATOM   14748 C CZ  . ARG E 1 374 ? 227.811 180.387 206.837 1.00 160.39 ? 374 ARG E CZ  1 
ATOM   14749 N NH1 . ARG E 1 374 ? 228.954 179.728 206.936 1.00 160.50 ? 374 ARG E NH1 1 
ATOM   14750 N NH2 . ARG E 1 374 ? 227.809 181.711 206.962 1.00 158.57 ? 374 ARG E NH2 1 
ATOM   14751 N N   . LEU E 1 375 ? 226.406 179.351 211.217 1.00 156.39 ? 375 LEU E N   1 
ATOM   14752 C CA  . LEU E 1 375 ? 227.548 179.856 211.973 1.00 154.70 ? 375 LEU E CA  1 
ATOM   14753 C C   . LEU E 1 375 ? 227.688 179.136 213.307 1.00 155.52 ? 375 LEU E C   1 
ATOM   14754 O O   . LEU E 1 375 ? 228.803 178.809 213.730 1.00 153.57 ? 375 LEU E O   1 
ATOM   14755 C CB  . LEU E 1 375 ? 227.409 181.363 212.188 1.00 154.63 ? 375 LEU E CB  1 
ATOM   14756 C CG  . LEU E 1 375 ? 227.901 182.263 211.052 1.00 155.31 ? 375 LEU E CG  1 
ATOM   14757 C CD1 . LEU E 1 375 ? 227.563 183.718 211.336 1.00 155.58 ? 375 LEU E CD1 1 
ATOM   14758 C CD2 . LEU E 1 375 ? 229.396 182.088 210.837 1.00 154.11 ? 375 LEU E CD2 1 
ATOM   14759 N N   . GLN E 1 376 ? 226.567 178.885 213.989 1.00 164.06 ? 376 GLN E N   1 
ATOM   14760 C CA  . GLN E 1 376 ? 226.619 178.147 215.247 1.00 162.68 ? 376 GLN E CA  1 
ATOM   14761 C C   . GLN E 1 376 ? 227.132 176.728 215.031 1.00 162.79 ? 376 GLN E C   1 
ATOM   14762 O O   . GLN E 1 376 ? 227.961 176.233 215.805 1.00 164.11 ? 376 GLN E O   1 
ATOM   14763 C CB  . GLN E 1 376 ? 225.237 178.125 215.901 1.00 161.05 ? 376 GLN E CB  1 
ATOM   14764 C CG  . GLN E 1 376 ? 225.242 177.655 217.347 1.00 160.55 ? 376 GLN E CG  1 
ATOM   14765 C CD  . GLN E 1 376 ? 223.857 177.647 217.962 1.00 159.88 ? 376 GLN E CD  1 
ATOM   14766 O OE1 . GLN E 1 376 ? 222.865 177.931 217.291 1.00 160.46 ? 376 GLN E OE1 1 
ATOM   14767 N NE2 . GLN E 1 376 ? 223.782 177.319 219.247 1.00 159.49 ? 376 GLN E NE2 1 
ATOM   14768 N N   . ALA E 1 377 ? 226.657 176.062 213.975 1.00 167.73 ? 377 ALA E N   1 
ATOM   14769 C CA  . ALA E 1 377 ? 227.134 174.717 213.674 1.00 169.30 ? 377 ALA E CA  1 
ATOM   14770 C C   . ALA E 1 377 ? 228.628 174.716 213.379 1.00 170.30 ? 377 ALA E C   1 
ATOM   14771 O O   . ALA E 1 377 ? 229.358 173.832 213.842 1.00 169.75 ? 377 ALA E O   1 
ATOM   14772 C CB  . ALA E 1 377 ? 226.353 174.133 212.497 1.00 168.89 ? 377 ALA E CB  1 
ATOM   14773 N N   . GLU E 1 378 ? 229.101 175.702 212.611 1.00 174.52 ? 378 GLU E N   1 
ATOM   14774 C CA  . GLU E 1 378 ? 230.527 175.794 212.313 1.00 173.04 ? 378 GLU E CA  1 
ATOM   14775 C C   . GLU E 1 378 ? 231.344 176.032 213.577 1.00 170.97 ? 378 GLU E C   1 
ATOM   14776 O O   . GLU E 1 378 ? 232.405 175.424 213.763 1.00 172.29 ? 378 GLU E O   1 
ATOM   14777 C CB  . GLU E 1 378 ? 230.778 176.906 211.295 1.00 173.15 ? 378 GLU E CB  1 
ATOM   14778 C CG  . GLU E 1 378 ? 230.433 176.531 209.864 1.00 173.17 ? 378 GLU E CG  1 
ATOM   14779 C CD  . GLU E 1 378 ? 230.831 177.604 208.869 1.00 172.18 ? 378 GLU E CD  1 
ATOM   14780 O OE1 . GLU E 1 378 ? 231.093 178.747 209.299 1.00 172.55 ? 378 GLU E OE1 1 
ATOM   14781 O OE2 . GLU E 1 378 ? 230.883 177.304 207.658 1.00 171.67 ? 378 GLU E OE2 1 
ATOM   14782 N N   . GLU E 1 379 ? 230.868 176.915 214.457 1.00 174.14 ? 379 GLU E N   1 
ATOM   14783 C CA  . GLU E 1 379 ? 231.578 177.194 215.700 1.00 177.36 ? 379 GLU E CA  1 
ATOM   14784 C C   . GLU E 1 379 ? 231.535 176.020 216.669 1.00 177.83 ? 379 GLU E C   1 
ATOM   14785 O O   . GLU E 1 379 ? 232.377 175.949 217.571 1.00 177.72 ? 379 GLU E O   1 
ATOM   14786 C CB  . GLU E 1 379 ? 230.997 178.440 216.369 1.00 178.18 ? 379 GLU E CB  1 
ATOM   14787 C CG  . GLU E 1 379 ? 231.447 179.750 215.744 1.00 179.39 ? 379 GLU E CG  1 
ATOM   14788 C CD  . GLU E 1 379 ? 232.901 180.066 216.036 1.00 179.23 ? 379 GLU E CD  1 
ATOM   14789 O OE1 . GLU E 1 379 ? 233.387 179.685 217.122 1.00 176.80 ? 379 GLU E OE1 1 
ATOM   14790 O OE2 . GLU E 1 379 ? 233.558 180.696 215.181 1.00 178.99 ? 379 GLU E OE2 1 
ATOM   14791 N N   . GLN E 1 380 ? 230.569 175.111 216.513 1.00 177.70 ? 380 GLN E N   1 
ATOM   14792 C CA  . GLN E 1 380 ? 230.497 173.955 217.403 1.00 177.48 ? 380 GLN E CA  1 
ATOM   14793 C C   . GLN E 1 380 ? 231.750 173.091 217.306 1.00 178.49 ? 380 GLN E C   1 
ATOM   14794 O O   . GLN E 1 380 ? 232.275 172.634 218.328 1.00 178.02 ? 380 GLN E O   1 
ATOM   14795 C CB  . GLN E 1 380 ? 229.251 173.125 217.090 1.00 178.42 ? 380 GLN E CB  1 
ATOM   14796 C CG  . GLN E 1 380 ? 227.970 173.669 217.699 1.00 177.65 ? 380 GLN E CG  1 
ATOM   14797 C CD  . GLN E 1 380 ? 226.766 172.799 217.398 1.00 178.66 ? 380 GLN E CD  1 
ATOM   14798 O OE1 . GLN E 1 380 ? 226.733 172.093 216.390 1.00 177.70 ? 380 GLN E OE1 1 
ATOM   14799 N NE2 . GLN E 1 380 ? 225.768 172.845 218.273 1.00 178.60 ? 380 GLN E NE2 1 
ATOM   14800 N N   . GLN E 1 381 ? 232.244 172.851 216.088 1.00 178.87 ? 381 GLN E N   1 
ATOM   14801 C CA  . GLN E 1 381 ? 233.420 171.998 215.933 1.00 177.62 ? 381 GLN E CA  1 
ATOM   14802 C C   . GLN E 1 381 ? 234.684 172.670 216.455 1.00 178.65 ? 381 GLN E C   1 
ATOM   14803 O O   . GLN E 1 381 ? 235.627 171.979 216.858 1.00 177.85 ? 381 GLN E O   1 
ATOM   14804 C CB  . GLN E 1 381 ? 233.612 171.601 214.468 1.00 176.55 ? 381 GLN E CB  1 
ATOM   14805 C CG  . GLN E 1 381 ? 232.513 170.718 213.902 1.00 177.27 ? 381 GLN E CG  1 
ATOM   14806 C CD  . GLN E 1 381 ? 231.416 171.519 213.235 1.00 177.90 ? 381 GLN E CD  1 
ATOM   14807 O OE1 . GLN E 1 381 ? 231.618 172.675 212.864 1.00 178.85 ? 381 GLN E OE1 1 
ATOM   14808 N NE2 . GLN E 1 381 ? 230.247 170.909 213.079 1.00 177.48 ? 381 GLN E NE2 1 
ATOM   14809 N N   . LYS E 1 382 ? 234.728 174.005 216.447 1.00 183.80 ? 382 LYS E N   1 
ATOM   14810 C CA  . LYS E 1 382 ? 235.936 174.708 216.872 1.00 183.13 ? 382 LYS E CA  1 
ATOM   14811 C C   . LYS E 1 382 ? 236.248 174.447 218.340 1.00 183.61 ? 382 LYS E C   1 
ATOM   14812 O O   . LYS E 1 382 ? 237.408 174.221 218.704 1.00 183.42 ? 382 LYS E O   1 
ATOM   14813 C CB  . LYS E 1 382 ? 235.788 176.207 216.612 1.00 181.62 ? 382 LYS E CB  1 
ATOM   14814 C CG  . LYS E 1 382 ? 235.858 176.592 215.143 1.00 182.18 ? 382 LYS E CG  1 
ATOM   14815 C CD  . LYS E 1 382 ? 235.720 178.094 214.958 1.00 183.53 ? 382 LYS E CD  1 
ATOM   14816 C CE  . LYS E 1 382 ? 236.938 178.830 215.491 1.00 183.71 ? 382 LYS E CE  1 
ATOM   14817 N NZ  . LYS E 1 382 ? 238.168 178.501 214.717 1.00 183.93 ? 382 LYS E NZ  1 
ATOM   14818 N N   . ALA E 1 383 ? 235.230 174.471 219.197 1.00 184.12 ? 383 ALA E N   1 
ATOM   14819 C CA  . ALA E 1 383 ? 235.435 174.248 220.622 1.00 183.60 ? 383 ALA E CA  1 
ATOM   14820 C C   . ALA E 1 383 ? 234.160 173.723 221.270 1.00 184.68 ? 383 ALA E C   1 
ATOM   14821 O O   . ALA E 1 383 ? 233.110 174.373 221.194 1.00 183.91 ? 383 ALA E O   1 
ATOM   14822 C CB  . ALA E 1 383 ? 235.889 175.537 221.310 1.00 182.66 ? 383 ALA E CB  1 
ATOM   14823 N N   . PRO E 1 384 ? 234.208 172.555 221.912 1.00 190.71 ? 384 PRO E N   1 
ATOM   14824 C CA  . PRO E 1 384 ? 233.016 172.024 222.580 1.00 190.08 ? 384 PRO E CA  1 
ATOM   14825 C C   . PRO E 1 384 ? 232.846 172.587 223.983 1.00 189.58 ? 384 PRO E C   1 
ATOM   14826 O O   . PRO E 1 384 ? 233.806 172.767 224.735 1.00 189.06 ? 384 PRO E O   1 
ATOM   14827 C CB  . PRO E 1 384 ? 233.292 170.515 222.622 1.00 189.25 ? 384 PRO E CB  1 
ATOM   14828 C CG  . PRO E 1 384 ? 234.786 170.408 222.666 1.00 188.73 ? 384 PRO E CG  1 
ATOM   14829 C CD  . PRO E 1 384 ? 235.369 171.657 222.044 1.00 189.30 ? 384 PRO E CD  1 
ATOM   14830 N N   . GLY E 1 385 ? 231.594 172.869 224.332 1.00 188.41 ? 385 GLY E N   1 
ATOM   14831 C CA  . GLY E 1 385 ? 231.281 173.425 225.632 1.00 187.93 ? 385 GLY E CA  1 
ATOM   14832 C C   . GLY E 1 385 ? 231.585 174.896 225.790 1.00 188.33 ? 385 GLY E C   1 
ATOM   14833 O O   . GLY E 1 385 ? 231.478 175.417 226.906 1.00 188.18 ? 385 GLY E O   1 
ATOM   14834 N N   . GLU E 1 386 ? 231.959 175.585 224.712 1.00 186.98 ? 386 GLU E N   1 
ATOM   14835 C CA  . GLU E 1 386 ? 232.271 177.014 224.738 1.00 187.57 ? 386 GLU E CA  1 
ATOM   14836 C C   . GLU E 1 386 ? 231.388 177.694 223.697 1.00 186.59 ? 386 GLU E C   1 
ATOM   14837 O O   . GLU E 1 386 ? 231.762 177.797 222.525 1.00 187.13 ? 386 GLU E O   1 
ATOM   14838 C CB  . GLU E 1 386 ? 233.753 177.262 224.470 1.00 187.79 ? 386 GLU E CB  1 
ATOM   14839 C CG  . GLU E 1 386 ? 234.681 176.772 225.567 1.00 186.62 ? 386 GLU E CG  1 
ATOM   14840 C CD  . GLU E 1 386 ? 236.142 177.017 225.242 1.00 186.49 ? 386 GLU E CD  1 
ATOM   14841 O OE1 . GLU E 1 386 ? 236.434 177.462 224.112 1.00 186.03 ? 386 GLU E OE1 1 
ATOM   14842 O OE2 . GLU E 1 386 ? 236.998 176.765 226.116 1.00 186.93 ? 386 GLU E OE2 1 
ATOM   14843 N N   . VAL E 1 387 ? 230.213 178.157 224.127 1.00 169.36 ? 387 VAL E N   1 
ATOM   14844 C CA  . VAL E 1 387 ? 229.302 178.837 223.217 1.00 168.93 ? 387 VAL E CA  1 
ATOM   14845 C C   . VAL E 1 387 ? 229.856 180.215 222.876 1.00 169.20 ? 387 VAL E C   1 
ATOM   14846 O O   . VAL E 1 387 ? 230.448 180.898 223.723 1.00 168.69 ? 387 VAL E O   1 
ATOM   14847 C CB  . VAL E 1 387 ? 227.893 178.923 223.832 1.00 168.80 ? 387 VAL E CB  1 
ATOM   14848 C CG1 . VAL E 1 387 ? 227.884 179.834 225.053 1.00 170.14 ? 387 VAL E CG1 1 
ATOM   14849 C CG2 . VAL E 1 387 ? 226.880 179.391 222.795 1.00 167.84 ? 387 VAL E CG2 1 
ATOM   14850 N N   . MET E 1 388 ? 229.690 180.619 221.620 1.00 160.77 ? 388 MET E N   1 
ATOM   14851 C CA  . MET E 1 388 ? 230.155 181.925 221.180 1.00 159.87 ? 388 MET E CA  1 
ATOM   14852 C C   . MET E 1 388 ? 229.243 183.025 221.711 1.00 157.12 ? 388 MET E C   1 
ATOM   14853 O O   . MET E 1 388 ? 228.056 182.808 221.971 1.00 157.21 ? 388 MET E O   1 
ATOM   14854 C CB  . MET E 1 388 ? 230.216 181.983 219.652 1.00 160.19 ? 388 MET E CB  1 
ATOM   14855 C CG  . MET E 1 388 ? 228.856 182.075 218.974 1.00 159.14 ? 388 MET E CG  1 
ATOM   14856 S SD  . MET E 1 388 ? 228.951 182.065 217.173 1.00 159.35 ? 388 MET E SD  1 
ATOM   14857 C CE  . MET E 1 388 ? 227.302 181.506 216.752 1.00 157.06 ? 388 MET E CE  1 
ATOM   14858 N N   . ASP E 1 389 ? 229.814 184.212 221.884 1.00 143.83 ? 389 ASP E N   1 
ATOM   14859 C CA  . ASP E 1 389 ? 229.011 185.355 222.302 1.00 144.21 ? 389 ASP E CA  1 
ATOM   14860 C C   . ASP E 1 389 ? 228.126 185.834 221.153 1.00 145.94 ? 389 ASP E C   1 
ATOM   14861 O O   . ASP E 1 389 ? 228.598 185.966 220.019 1.00 146.28 ? 389 ASP E O   1 
ATOM   14862 C CB  . ASP E 1 389 ? 229.898 186.480 222.864 1.00 145.51 ? 389 ASP E CB  1 
ATOM   14863 C CG  . ASP E 1 389 ? 230.886 187.051 221.851 1.00 147.10 ? 389 ASP E CG  1 
ATOM   14864 O OD1 . ASP E 1 389 ? 230.957 186.577 220.703 1.00 145.84 ? 389 ASP E OD1 1 
ATOM   14865 O OD2 . ASP E 1 389 ? 231.607 188.001 222.221 1.00 146.26 ? 389 ASP E OD2 1 
ATOM   14866 N N   . PRO E 1 390 ? 226.829 186.044 221.391 1.00 137.11 ? 390 PRO E N   1 
ATOM   14867 C CA  . PRO E 1 390 ? 225.922 186.395 220.285 1.00 134.80 ? 390 PRO E CA  1 
ATOM   14868 C C   . PRO E 1 390 ? 226.181 187.764 219.683 1.00 136.93 ? 390 PRO E C   1 
ATOM   14869 O O   . PRO E 1 390 ? 225.620 188.064 218.621 1.00 141.16 ? 390 PRO E O   1 
ATOM   14870 C CB  . PRO E 1 390 ? 224.532 186.328 220.936 1.00 131.89 ? 390 PRO E CB  1 
ATOM   14871 C CG  . PRO E 1 390 ? 224.722 185.507 222.177 1.00 133.22 ? 390 PRO E CG  1 
ATOM   14872 C CD  . PRO E 1 390 ? 226.103 185.819 222.650 1.00 135.45 ? 390 PRO E CD  1 
ATOM   14873 N N   . ARG E 1 391 ? 226.990 188.607 220.328 1.00 132.47 ? 391 ARG E N   1 
ATOM   14874 C CA  . ARG E 1 391 ? 227.177 189.973 219.849 1.00 132.09 ? 391 ARG E CA  1 
ATOM   14875 C C   . ARG E 1 391 ? 227.819 189.994 218.466 1.00 136.96 ? 391 ARG E C   1 
ATOM   14876 O O   . ARG E 1 391 ? 227.353 190.700 217.563 1.00 139.04 ? 391 ARG E O   1 
ATOM   14877 C CB  . ARG E 1 391 ? 228.020 190.765 220.848 1.00 131.01 ? 391 ARG E CB  1 
ATOM   14878 C CG  . ARG E 1 391 ? 227.975 192.264 220.624 1.00 133.82 ? 391 ARG E CG  1 
ATOM   14879 C CD  . ARG E 1 391 ? 226.611 192.815 221.011 1.00 133.54 ? 391 ARG E CD  1 
ATOM   14880 N NE  . ARG E 1 391 ? 226.516 194.255 220.804 1.00 134.30 ? 391 ARG E NE  1 
ATOM   14881 C CZ  . ARG E 1 391 ? 226.146 194.823 219.665 1.00 135.20 ? 391 ARG E CZ  1 
ATOM   14882 N NH1 . ARG E 1 391 ? 225.823 194.100 218.605 1.00 132.80 ? 391 ARG E NH1 1 
ATOM   14883 N NH2 . ARG E 1 391 ? 226.098 196.150 219.587 1.00 134.35 ? 391 ARG E NH2 1 
ATOM   14884 N N   . GLU E 1 392 ? 228.886 189.214 218.274 1.00 135.10 ? 392 GLU E N   1 
ATOM   14885 C CA  . GLU E 1 392 ? 229.560 189.195 216.979 1.00 133.56 ? 392 GLU E CA  1 
ATOM   14886 C C   . GLU E 1 392 ? 228.688 188.544 215.912 1.00 133.92 ? 392 GLU E C   1 
ATOM   14887 O O   . GLU E 1 392 ? 228.730 188.940 214.741 1.00 134.28 ? 392 GLU E O   1 
ATOM   14888 C CB  . GLU E 1 392 ? 230.909 188.481 217.094 1.00 134.11 ? 392 GLU E CB  1 
ATOM   14889 C CG  . GLU E 1 392 ? 230.834 187.029 217.549 1.00 135.85 ? 392 GLU E CG  1 
ATOM   14890 C CD  . GLU E 1 392 ? 230.900 186.051 216.391 1.00 139.42 ? 392 GLU E CD  1 
ATOM   14891 O OE1 . GLU E 1 392 ? 231.317 186.463 215.289 1.00 141.72 ? 392 GLU E OE1 1 
ATOM   14892 O OE2 . GLU E 1 392 ? 230.541 184.870 216.585 1.00 138.56 ? 392 GLU E OE2 1 
ATOM   14893 N N   . ALA E 1 393 ? 227.893 187.543 216.298 1.00 121.18 ? 393 ALA E N   1 
ATOM   14894 C CA  . ALA E 1 393 ? 226.952 186.949 215.355 1.00 123.05 ? 393 ALA E CA  1 
ATOM   14895 C C   . ALA E 1 393 ? 225.930 187.975 214.886 1.00 123.28 ? 393 ALA E C   1 
ATOM   14896 O O   . ALA E 1 393 ? 225.624 188.055 213.691 1.00 130.45 ? 393 ALA E O   1 
ATOM   14897 C CB  . ALA E 1 393 ? 226.258 185.745 215.993 1.00 120.58 ? 393 ALA E CB  1 
ATOM   14898 N N   . ALA E 1 394 ? 225.403 188.781 215.811 1.00 102.59 ? 394 ALA E N   1 
ATOM   14899 C CA  . ALA E 1 394 ? 224.492 189.852 215.421 1.00 100.87 ? 394 ALA E CA  1 
ATOM   14900 C C   . ALA E 1 394 ? 225.191 190.865 214.524 1.00 108.24 ? 394 ALA E C   1 
ATOM   14901 O O   . ALA E 1 394 ? 224.611 191.335 213.538 1.00 115.10 ? 394 ALA E O   1 
ATOM   14902 C CB  . ALA E 1 394 ? 223.918 190.537 216.661 1.00 107.74 ? 394 ALA E CB  1 
ATOM   14903 N N   . GLN E 1 395 ? 226.443 191.204 214.847 1.00 113.23 ? 395 GLN E N   1 
ATOM   14904 C CA  . GLN E 1 395 ? 227.202 192.137 214.017 1.00 116.43 ? 395 GLN E CA  1 
ATOM   14905 C C   . GLN E 1 395 ? 227.331 191.626 212.589 1.00 117.16 ? 395 GLN E C   1 
ATOM   14906 O O   . GLN E 1 395 ? 227.159 192.385 211.628 1.00 116.10 ? 395 GLN E O   1 
ATOM   14907 C CB  . GLN E 1 395 ? 228.594 192.364 214.610 1.00 118.21 ? 395 GLN E CB  1 
ATOM   14908 C CG  . GLN E 1 395 ? 228.621 193.049 215.961 1.00 116.47 ? 395 GLN E CG  1 
ATOM   14909 C CD  . GLN E 1 395 ? 228.059 194.450 215.916 1.00 118.23 ? 395 GLN E CD  1 
ATOM   14910 O OE1 . GLN E 1 395 ? 226.978 194.710 216.440 1.00 117.97 ? 395 GLN E OE1 1 
ATOM   14911 N NE2 . GLN E 1 395 ? 228.788 195.362 215.285 1.00 119.34 ? 395 GLN E NE2 1 
ATOM   14912 N N   . ALA E 1 396 ? 227.643 190.339 212.432 1.00 117.02 ? 396 ALA E N   1 
ATOM   14913 C CA  . ALA E 1 396 ? 227.853 189.783 211.100 1.00 116.90 ? 396 ALA E CA  1 
ATOM   14914 C C   . ALA E 1 396 ? 226.539 189.556 210.360 1.00 115.60 ? 396 ALA E C   1 
ATOM   14915 O O   . ALA E 1 396 ? 226.514 189.593 209.124 1.00 120.52 ? 396 ALA E O   1 
ATOM   14916 C CB  . ALA E 1 396 ? 228.640 188.477 211.195 1.00 114.77 ? 396 ALA E CB  1 
ATOM   14917 N N   . ILE E 1 397 ? 225.447 189.325 211.085 1.00 109.38 ? 397 ILE E N   1 
ATOM   14918 C CA  . ILE E 1 397 ? 224.192 188.958 210.440 1.00 107.83 ? 397 ILE E CA  1 
ATOM   14919 C C   . ILE E 1 397 ? 223.322 190.171 210.110 1.00 107.14 ? 397 ILE E C   1 
ATOM   14920 O O   . ILE E 1 397 ? 222.580 190.145 209.122 1.00 107.55 ? 397 ILE E O   1 
ATOM   14921 C CB  . ILE E 1 397 ? 223.445 187.947 211.332 1.00 108.17 ? 397 ILE E CB  1 
ATOM   14922 C CG1 . ILE E 1 397 ? 224.163 186.596 211.303 1.00 108.35 ? 397 ILE E CG1 1 
ATOM   14923 C CG2 . ILE E 1 397 ? 221.996 187.779 210.901 1.00 108.55 ? 397 ILE E CG2 1 
ATOM   14924 C CD1 . ILE E 1 397 ? 224.361 186.040 209.911 1.00 112.06 ? 397 ILE E CD1 1 
ATOM   14925 N N   . PHE E 1 398 ? 223.418 191.246 210.892 1.00 109.09 ? 398 PHE E N   1 
ATOM   14926 C CA  . PHE E 1 398 ? 222.562 192.412 210.682 1.00 110.68 ? 398 PHE E CA  1 
ATOM   14927 C C   . PHE E 1 398 ? 222.605 192.990 209.269 1.00 116.88 ? 398 PHE E C   1 
ATOM   14928 O O   . PHE E 1 398 ? 221.527 193.311 208.742 1.00 120.60 ? 398 PHE E O   1 
ATOM   14929 C CB  . PHE E 1 398 ? 222.915 193.494 211.713 1.00 106.58 ? 398 PHE E CB  1 
ATOM   14930 C CG  . PHE E 1 398 ? 222.168 194.782 211.519 1.00 102.25 ? 398 PHE E CG  1 
ATOM   14931 C CD1 . PHE E 1 398 ? 220.812 194.858 211.786 1.00 102.62 ? 398 PHE E CD1 1 
ATOM   14932 C CD2 . PHE E 1 398 ? 222.823 195.918 211.073 1.00 109.54 ? 398 PHE E CD2 1 
ATOM   14933 C CE1 . PHE E 1 398 ? 220.121 196.041 211.609 1.00 113.38 ? 398 PHE E CE1 1 
ATOM   14934 C CE2 . PHE E 1 398 ? 222.138 197.105 210.894 1.00 113.56 ? 398 PHE E CE2 1 
ATOM   14935 C CZ  . PHE E 1 398 ? 220.785 197.166 211.163 1.00 115.68 ? 398 PHE E CZ  1 
ATOM   14936 N N   . PRO E 1 399 ? 223.761 193.162 208.612 1.00 119.23 ? 399 PRO E N   1 
ATOM   14937 C CA  . PRO E 1 399 ? 223.737 193.749 207.259 1.00 116.10 ? 399 PRO E CA  1 
ATOM   14938 C C   . PRO E 1 399 ? 222.930 192.947 206.251 1.00 115.02 ? 399 PRO E C   1 
ATOM   14939 O O   . PRO E 1 399 ? 222.457 193.520 205.261 1.00 119.69 ? 399 PRO E O   1 
ATOM   14940 C CB  . PRO E 1 399 ? 225.220 193.803 206.868 1.00 113.37 ? 399 PRO E CB  1 
ATOM   14941 C CG  . PRO E 1 399 ? 225.959 193.799 208.146 1.00 116.83 ? 399 PRO E CG  1 
ATOM   14942 C CD  . PRO E 1 399 ? 225.140 193.002 209.111 1.00 116.43 ? 399 PRO E CD  1 
ATOM   14943 N N   . SER E 1 400 ? 222.767 191.639 206.462 1.00 104.53 ? 400 SER E N   1 
ATOM   14944 C CA  . SER E 1 400 ? 222.015 190.822 205.513 1.00 106.69 ? 400 SER E CA  1 
ATOM   14945 C C   . SER E 1 400 ? 220.558 191.263 205.434 1.00 109.67 ? 400 SER E C   1 
ATOM   14946 O O   . SER E 1 400 ? 219.989 191.376 204.343 1.00 111.36 ? 400 SER E O   1 
ATOM   14947 C CB  . SER E 1 400 ? 222.112 189.346 205.902 1.00 105.50 ? 400 SER E CB  1 
ATOM   14948 O OG  . SER E 1 400 ? 221.458 189.100 207.135 1.00 113.11 ? 400 SER E OG  1 
ATOM   14949 N N   . MET E 1 401 ? 219.937 191.516 206.585 1.00 108.93 ? 401 MET E N   1 
ATOM   14950 C CA  . MET E 1 401 ? 218.543 191.936 206.649 1.00 104.94 ? 401 MET E CA  1 
ATOM   14951 C C   . MET E 1 401 ? 218.381 193.433 206.874 1.00 104.66 ? 401 MET E C   1 
ATOM   14952 O O   . MET E 1 401 ? 217.247 193.901 207.034 1.00 109.94 ? 401 MET E O   1 
ATOM   14953 C CB  . MET E 1 401 ? 217.814 191.169 207.759 1.00 101.49 ? 401 MET E CB  1 
ATOM   14954 C CG  . MET E 1 401 ? 218.094 191.694 209.161 1.00 104.37 ? 401 MET E CG  1 
ATOM   14955 S SD  . MET E 1 401 ? 216.920 191.095 210.391 1.00 114.99 ? 401 MET E SD  1 
ATOM   14956 C CE  . MET E 1 401 ? 217.641 189.511 210.811 1.00 106.54 ? 401 MET E CE  1 
ATOM   14957 N N   . ALA E 1 402 ? 219.481 194.189 206.903 1.00 98.75  ? 402 ALA E N   1 
ATOM   14958 C CA  . ALA E 1 402 ? 219.407 195.608 207.237 1.00 101.94 ? 402 ALA E CA  1 
ATOM   14959 C C   . ALA E 1 402 ? 218.594 196.382 206.207 1.00 107.77 ? 402 ALA E C   1 
ATOM   14960 O O   . ALA E 1 402 ? 217.764 197.224 206.565 1.00 109.90 ? 402 ALA E O   1 
ATOM   14961 C CB  . ALA E 1 402 ? 220.816 196.190 207.360 1.00 100.60 ? 402 ALA E CB  1 
ATOM   14962 N N   . ARG E 1 403 ? 218.824 196.114 204.920 1.00 106.17 ? 403 ARG E N   1 
ATOM   14963 C CA  . ARG E 1 403 ? 218.108 196.839 203.875 1.00 101.90 ? 403 ARG E CA  1 
ATOM   14964 C C   . ARG E 1 403 ? 216.613 196.552 203.931 1.00 106.23 ? 403 ARG E C   1 
ATOM   14965 O O   . ARG E 1 403 ? 215.787 197.468 203.838 1.00 115.86 ? 403 ARG E O   1 
ATOM   14966 C CB  . ARG E 1 403 ? 218.679 196.477 202.503 1.00 108.25 ? 403 ARG E CB  1 
ATOM   14967 C CG  . ARG E 1 403 ? 218.139 197.325 201.364 1.00 112.80 ? 403 ARG E CG  1 
ATOM   14968 C CD  . ARG E 1 403 ? 218.827 196.987 200.051 1.00 111.71 ? 403 ARG E CD  1 
ATOM   14969 N NE  . ARG E 1 403 ? 218.412 197.876 198.973 1.00 112.12 ? 403 ARG E NE  1 
ATOM   14970 C CZ  . ARG E 1 403 ? 217.378 197.652 198.174 1.00 114.87 ? 403 ARG E CZ  1 
ATOM   14971 N NH1 . ARG E 1 403 ? 216.627 196.570 198.303 1.00 115.03 ? 403 ARG E NH1 1 
ATOM   14972 N NH2 . ARG E 1 403 ? 217.091 198.534 197.221 1.00 111.83 ? 403 ARG E NH2 1 
ATOM   14973 N N   . ALA E 1 404 ? 216.246 195.277 204.088 1.00 94.39  ? 404 ALA E N   1 
ATOM   14974 C CA  . ALA E 1 404 ? 214.835 194.916 204.166 1.00 92.53  ? 404 ALA E CA  1 
ATOM   14975 C C   . ALA E 1 404 ? 214.174 195.531 205.393 1.00 98.22  ? 404 ALA E C   1 
ATOM   14976 O O   . ALA E 1 404 ? 213.049 196.040 205.312 1.00 103.23 ? 404 ALA E O   1 
ATOM   14977 C CB  . ALA E 1 404 ? 214.681 193.395 204.177 1.00 94.47  ? 404 ALA E CB  1 
ATOM   14978 N N   . LEU E 1 405 ? 214.858 195.496 206.539 1.00 94.15  ? 405 LEU E N   1 
ATOM   14979 C CA  . LEU E 1 405 ? 214.291 196.073 207.753 1.00 88.88  ? 405 LEU E CA  1 
ATOM   14980 C C   . LEU E 1 405 ? 214.127 197.582 207.623 1.00 98.30  ? 405 LEU E C   1 
ATOM   14981 O O   . LEU E 1 405 ? 213.114 198.140 208.059 1.00 105.27 ? 405 LEU E O   1 
ATOM   14982 C CB  . LEU E 1 405 ? 215.164 195.722 208.956 1.00 88.93  ? 405 LEU E CB  1 
ATOM   14983 C CG  . LEU E 1 405 ? 214.525 195.911 210.333 1.00 93.67  ? 405 LEU E CG  1 
ATOM   14984 C CD1 . LEU E 1 405 ? 213.256 195.083 210.451 1.00 93.15  ? 405 LEU E CD1 1 
ATOM   14985 C CD2 . LEU E 1 405 ? 215.510 195.533 211.423 1.00 97.05  ? 405 LEU E CD2 1 
ATOM   14986 N N   . GLN E 1 406 ? 215.110 198.259 207.024 1.00 93.60  ? 406 GLN E N   1 
ATOM   14987 C CA  . GLN E 1 406 ? 215.000 199.700 206.822 1.00 87.19  ? 406 GLN E CA  1 
ATOM   14988 C C   . GLN E 1 406 ? 213.854 200.037 205.877 1.00 92.30  ? 406 GLN E C   1 
ATOM   14989 O O   . GLN E 1 406 ? 213.112 200.998 206.110 1.00 102.63 ? 406 GLN E O   1 
ATOM   14990 C CB  . GLN E 1 406 ? 216.319 200.259 206.291 1.00 94.03  ? 406 GLN E CB  1 
ATOM   14991 C CG  . GLN E 1 406 ? 217.409 200.381 207.344 1.00 100.80 ? 406 GLN E CG  1 
ATOM   14992 C CD  . GLN E 1 406 ? 218.698 200.951 206.786 1.00 106.56 ? 406 GLN E CD  1 
ATOM   14993 O OE1 . GLN E 1 406 ? 218.788 201.269 205.600 1.00 108.23 ? 406 GLN E OE1 1 
ATOM   14994 N NE2 . GLN E 1 406 ? 219.706 201.082 207.640 1.00 99.12  ? 406 GLN E NE2 1 
ATOM   14995 N N   . LYS E 1 407 ? 213.693 199.258 204.804 1.00 92.47  ? 407 LYS E N   1 
ATOM   14996 C CA  . LYS E 1 407 ? 212.583 199.492 203.885 1.00 87.42  ? 407 LYS E CA  1 
ATOM   14997 C C   . LYS E 1 407 ? 211.241 199.288 204.577 1.00 88.99  ? 407 LYS E C   1 
ATOM   14998 O O   . LYS E 1 407 ? 210.304 200.073 204.379 1.00 93.43  ? 407 LYS E O   1 
ATOM   14999 C CB  . LYS E 1 407 ? 212.707 198.576 202.668 1.00 89.68  ? 407 LYS E CB  1 
ATOM   15000 C CG  . LYS E 1 407 ? 213.814 198.972 201.704 1.00 87.57  ? 407 LYS E CG  1 
ATOM   15001 C CD  . LYS E 1 407 ? 213.762 198.143 200.431 1.00 92.38  ? 407 LYS E CD  1 
ATOM   15002 C CE  . LYS E 1 407 ? 212.469 198.382 199.668 1.00 100.52 ? 407 LYS E CE  1 
ATOM   15003 N NZ  . LYS E 1 407 ? 212.399 197.564 198.426 1.00 102.75 ? 407 LYS E NZ  1 
ATOM   15004 N N   . TYR E 1 408 ? 211.127 198.236 205.393 1.00 85.98  ? 408 TYR E N   1 
ATOM   15005 C CA  . TYR E 1 408 ? 209.879 197.994 206.111 1.00 85.74  ? 408 TYR E CA  1 
ATOM   15006 C C   . TYR E 1 408 ? 209.589 199.107 207.111 1.00 93.76  ? 408 TYR E C   1 
ATOM   15007 O O   . TYR E 1 408 ? 208.438 199.534 207.255 1.00 104.14 ? 408 TYR E O   1 
ATOM   15008 C CB  . TYR E 1 408 ? 209.927 196.638 206.814 1.00 88.67  ? 408 TYR E CB  1 
ATOM   15009 C CG  . TYR E 1 408 ? 208.591 196.208 207.375 1.00 89.37  ? 408 TYR E CG  1 
ATOM   15010 C CD1 . TYR E 1 408 ? 207.557 195.818 206.534 1.00 87.66  ? 408 TYR E CD1 1 
ATOM   15011 C CD2 . TYR E 1 408 ? 208.361 196.198 208.745 1.00 96.04  ? 408 TYR E CD2 1 
ATOM   15012 C CE1 . TYR E 1 408 ? 206.333 195.427 207.041 1.00 86.09  ? 408 TYR E CE1 1 
ATOM   15013 C CE2 . TYR E 1 408 ? 207.140 195.807 209.260 1.00 93.41  ? 408 TYR E CE2 1 
ATOM   15014 C CZ  . TYR E 1 408 ? 206.130 195.423 208.404 1.00 88.37  ? 408 TYR E CZ  1 
ATOM   15015 O OH  . TYR E 1 408 ? 204.912 195.034 208.913 1.00 89.24  ? 408 TYR E OH  1 
ATOM   15016 N N   . LEU E 1 409 ? 210.618 199.586 207.815 1.00 87.13  ? 409 LEU E N   1 
ATOM   15017 C CA  . LEU E 1 409 ? 210.420 200.690 208.750 1.00 77.04  ? 409 LEU E CA  1 
ATOM   15018 C C   . LEU E 1 409 ? 210.007 201.964 208.021 1.00 82.56  ? 409 LEU E C   1 
ATOM   15019 O O   . LEU E 1 409 ? 209.158 202.717 208.512 1.00 89.32  ? 409 LEU E O   1 
ATOM   15020 C CB  . LEU E 1 409 ? 211.692 200.925 209.566 1.00 87.53  ? 409 LEU E CB  1 
ATOM   15021 C CG  . LEU E 1 409 ? 212.067 199.837 210.575 1.00 81.39  ? 409 LEU E CG  1 
ATOM   15022 C CD1 . LEU E 1 409 ? 213.207 200.301 211.469 1.00 87.53  ? 409 LEU E CD1 1 
ATOM   15023 C CD2 . LEU E 1 409 ? 210.860 199.429 211.406 1.00 75.52  ? 409 LEU E CD2 1 
ATOM   15024 N N   . ARG E 1 410 ? 210.602 202.224 206.854 1.00 100.00 ? 410 ARG E N   1 
ATOM   15025 C CA  . ARG E 1 410 ? 210.221 203.397 206.074 1.00 95.97  ? 410 ARG E CA  1 
ATOM   15026 C C   . ARG E 1 410 ? 208.777 203.302 205.598 1.00 96.30  ? 410 ARG E C   1 
ATOM   15027 O O   . ARG E 1 410 ? 208.036 204.291 205.647 1.00 103.22 ? 410 ARG E O   1 
ATOM   15028 C CB  . ARG E 1 410 ? 211.165 203.567 204.884 1.00 99.69  ? 410 ARG E CB  1 
ATOM   15029 C CG  . ARG E 1 410 ? 212.553 204.063 205.253 1.00 99.32  ? 410 ARG E CG  1 
ATOM   15030 C CD  . ARG E 1 410 ? 213.227 204.754 204.078 1.00 100.63 ? 410 ARG E CD  1 
ATOM   15031 N NE  . ARG E 1 410 ? 213.381 203.864 202.933 1.00 108.38 ? 410 ARG E NE  1 
ATOM   15032 C CZ  . ARG E 1 410 ? 212.725 203.996 201.788 1.00 107.66 ? 410 ARG E CZ  1 
ATOM   15033 N NH1 . ARG E 1 410 ? 211.857 204.975 201.597 1.00 102.94 ? 410 ARG E NH1 1 
ATOM   15034 N NH2 . ARG E 1 410 ? 212.947 203.123 200.809 1.00 107.48 ? 410 ARG E NH2 1 
ATOM   15035 N N   . ILE E 1 411 ? 208.356 202.122 205.134 1.00 89.40  ? 411 ILE E N   1 
ATOM   15036 C CA  . ILE E 1 411 ? 206.992 201.976 204.640 1.00 86.03  ? 411 ILE E CA  1 
ATOM   15037 C C   . ILE E 1 411 ? 205.980 201.928 205.779 1.00 88.87  ? 411 ILE E C   1 
ATOM   15038 O O   . ILE E 1 411 ? 204.794 202.202 205.559 1.00 93.33  ? 411 ILE E O   1 
ATOM   15039 C CB  . ILE E 1 411 ? 206.868 200.729 203.743 1.00 91.69  ? 411 ILE E CB  1 
ATOM   15040 C CG1 . ILE E 1 411 ? 205.689 200.878 202.780 1.00 92.04  ? 411 ILE E CG1 1 
ATOM   15041 C CG2 . ILE E 1 411 ? 206.706 199.470 204.579 1.00 93.42  ? 411 ILE E CG2 1 
ATOM   15042 C CD1 . ILE E 1 411 ? 205.865 201.985 201.764 1.00 93.50  ? 411 ILE E CD1 1 
ATOM   15043 N N   . THR E 1 412 ? 206.412 201.592 206.994 1.00 95.98  ? 412 THR E N   1 
ATOM   15044 C CA  . THR E 1 412 ? 205.527 201.540 208.150 1.00 90.36  ? 412 THR E CA  1 
ATOM   15045 C C   . THR E 1 412 ? 205.705 202.735 209.078 1.00 92.96  ? 412 THR E C   1 
ATOM   15046 O O   . THR E 1 412 ? 205.027 202.811 210.109 1.00 94.48  ? 412 THR E O   1 
ATOM   15047 C CB  . THR E 1 412 ? 205.744 200.240 208.929 1.00 96.31  ? 412 THR E CB  1 
ATOM   15048 O OG1 . THR E 1 412 ? 207.148 200.007 209.092 1.00 107.67 ? 412 THR E OG1 1 
ATOM   15049 C CG2 . THR E 1 412 ? 205.123 199.066 208.187 1.00 96.37  ? 412 THR E CG2 1 
ATOM   15050 N N   . ARG E 1 413 ? 206.597 203.669 208.735 1.00 99.21  ? 413 ARG E N   1 
ATOM   15051 C CA  . ARG E 1 413 ? 206.857 204.862 209.545 1.00 96.13  ? 413 ARG E CA  1 
ATOM   15052 C C   . ARG E 1 413 ? 207.244 204.493 210.976 1.00 95.01  ? 413 ARG E C   1 
ATOM   15053 O O   . ARG E 1 413 ? 206.832 205.143 211.939 1.00 97.49  ? 413 ARG E O   1 
ATOM   15054 C CB  . ARG E 1 413 ? 205.655 205.810 209.533 1.00 88.40  ? 413 ARG E CB  1 
ATOM   15055 C CG  . ARG E 1 413 ? 205.575 206.698 208.302 1.00 94.85  ? 413 ARG E CG  1 
ATOM   15056 C CD  . ARG E 1 413 ? 204.735 206.057 207.210 1.00 95.90  ? 413 ARG E CD  1 
ATOM   15057 N NE  . ARG E 1 413 ? 204.391 207.006 206.158 1.00 104.38 ? 413 ARG E NE  1 
ATOM   15058 C CZ  . ARG E 1 413 ? 205.099 207.186 205.051 1.00 102.97 ? 413 ARG E CZ  1 
ATOM   15059 N NH1 . ARG E 1 413 ? 206.202 206.495 204.815 1.00 100.10 ? 413 ARG E NH1 1 
ATOM   15060 N NH2 . ARG E 1 413 ? 204.689 208.083 204.158 1.00 98.26  ? 413 ARG E NH2 1 
ATOM   15061 N N   . GLN E 1 414 ? 208.047 203.438 211.117 1.00 92.91  ? 414 GLN E N   1 
ATOM   15062 C CA  . GLN E 1 414 ? 208.487 202.955 212.419 1.00 84.52  ? 414 GLN E CA  1 
ATOM   15063 C C   . GLN E 1 414 ? 209.999 203.040 212.593 1.00 89.73  ? 414 GLN E C   1 
ATOM   15064 O O   . GLN E 1 414 ? 210.544 202.419 213.512 1.00 98.39  ? 414 GLN E O   1 
ATOM   15065 C CB  . GLN E 1 414 ? 208.013 201.515 212.632 1.00 87.46  ? 414 GLN E CB  1 
ATOM   15066 C CG  . GLN E 1 414 ? 207.671 201.173 214.074 1.00 92.21  ? 414 GLN E CG  1 
ATOM   15067 C CD  . GLN E 1 414 ? 207.023 199.810 214.210 1.00 95.41  ? 414 GLN E CD  1 
ATOM   15068 O OE1 . GLN E 1 414 ? 206.902 199.067 213.236 1.00 90.43  ? 414 GLN E OE1 1 
ATOM   15069 N NE2 . GLN E 1 414 ? 206.602 199.473 215.423 1.00 100.18 ? 414 GLN E NE2 1 
ATOM   15070 N N   . GLN E 1 415 ? 210.690 203.794 211.735 1.00 92.89  ? 415 GLN E N   1 
ATOM   15071 C CA  . GLN E 1 415 ? 212.143 203.885 211.837 1.00 97.78  ? 415 GLN E CA  1 
ATOM   15072 C C   . GLN E 1 415 ? 212.580 204.692 213.054 1.00 96.86  ? 415 GLN E C   1 
ATOM   15073 O O   . GLN E 1 415 ? 213.659 204.442 213.603 1.00 99.58  ? 415 GLN E O   1 
ATOM   15074 C CB  . GLN E 1 415 ? 212.722 204.497 210.561 1.00 103.12 ? 415 GLN E CB  1 
ATOM   15075 C CG  . GLN E 1 415 ? 212.107 205.834 210.177 1.00 106.99 ? 415 GLN E CG  1 
ATOM   15076 C CD  . GLN E 1 415 ? 212.436 206.239 208.754 1.00 113.40 ? 415 GLN E CD  1 
ATOM   15077 O OE1 . GLN E 1 415 ? 213.201 205.564 208.065 1.00 110.53 ? 415 GLN E OE1 1 
ATOM   15078 N NE2 . GLN E 1 415 ? 211.860 207.348 208.306 1.00 110.38 ? 415 GLN E NE2 1 
ATOM   15079 N N   . ASN E 1 416 ? 211.769 205.662 213.481 1.00 101.48 ? 416 ASN E N   1 
ATOM   15080 C CA  . ASN E 1 416 ? 212.150 206.504 214.611 1.00 102.93 ? 416 ASN E CA  1 
ATOM   15081 C C   . ASN E 1 416 ? 212.238 205.699 215.903 1.00 105.01 ? 416 ASN E C   1 
ATOM   15082 O O   . ASN E 1 416 ? 213.173 205.877 216.692 1.00 99.56  ? 416 ASN E O   1 
ATOM   15083 C CB  . ASN E 1 416 ? 211.157 207.656 214.762 1.00 102.07 ? 416 ASN E CB  1 
ATOM   15084 C CG  . ASN E 1 416 ? 211.711 208.799 215.591 1.00 108.00 ? 416 ASN E CG  1 
ATOM   15085 O OD1 . ASN E 1 416 ? 212.851 208.752 216.053 1.00 105.86 ? 416 ASN E OD1 1 
ATOM   15086 N ND2 . ASN E 1 416 ? 210.904 209.836 215.781 1.00 112.76 ? 416 ASN E ND2 1 
ATOM   15087 N N   . TYR E 1 417 ? 211.271 204.809 216.137 1.00 108.11 ? 417 TYR E N   1 
ATOM   15088 C CA  . TYR E 1 417 ? 211.238 204.054 217.386 1.00 103.14 ? 417 TYR E CA  1 
ATOM   15089 C C   . TYR E 1 417 ? 212.319 202.981 217.427 1.00 106.02 ? 417 TYR E C   1 
ATOM   15090 O O   . TYR E 1 417 ? 212.990 202.805 218.451 1.00 110.08 ? 417 TYR E O   1 
ATOM   15091 C CB  . TYR E 1 417 ? 209.856 203.429 217.583 1.00 99.47  ? 417 TYR E CB  1 
ATOM   15092 C CG  . TYR E 1 417 ? 208.726 204.431 217.547 1.00 96.80  ? 417 TYR E CG  1 
ATOM   15093 C CD1 . TYR E 1 417 ? 208.866 205.681 218.134 1.00 100.65 ? 417 TYR E CD1 1 
ATOM   15094 C CD2 . TYR E 1 417 ? 207.520 204.127 216.930 1.00 96.85  ? 417 TYR E CD2 1 
ATOM   15095 C CE1 . TYR E 1 417 ? 207.839 206.602 218.106 1.00 102.55 ? 417 TYR E CE1 1 
ATOM   15096 C CE2 . TYR E 1 417 ? 206.486 205.042 216.897 1.00 107.63 ? 417 TYR E CE2 1 
ATOM   15097 C CZ  . TYR E 1 417 ? 206.651 206.277 217.487 1.00 112.16 ? 417 TYR E CZ  1 
ATOM   15098 O OH  . TYR E 1 417 ? 205.627 207.194 217.459 1.00 114.20 ? 417 TYR E OH  1 
ATOM   15099 N N   . HIS E 1 418 ? 212.505 202.256 216.327 1.00 97.09  ? 418 HIS E N   1 
ATOM   15100 C CA  . HIS E 1 418 ? 213.454 201.148 216.291 1.00 93.63  ? 418 HIS E CA  1 
ATOM   15101 C C   . HIS E 1 418 ? 214.827 201.677 215.899 1.00 92.94  ? 418 HIS E C   1 
ATOM   15102 O O   . HIS E 1 418 ? 215.019 202.165 214.780 1.00 103.43 ? 418 HIS E O   1 
ATOM   15103 C CB  . HIS E 1 418 ? 212.979 200.072 215.319 1.00 90.44  ? 418 HIS E CB  1 
ATOM   15104 C CG  . HIS E 1 418 ? 211.708 199.401 215.736 1.00 88.09  ? 418 HIS E CG  1 
ATOM   15105 N ND1 . HIS E 1 418 ? 211.580 198.727 216.932 1.00 92.80  ? 418 HIS E ND1 1 
ATOM   15106 C CD2 . HIS E 1 418 ? 210.508 199.299 215.117 1.00 85.81  ? 418 HIS E CD2 1 
ATOM   15107 C CE1 . HIS E 1 418 ? 210.356 198.240 217.032 1.00 93.90  ? 418 HIS E CE1 1 
ATOM   15108 N NE2 . HIS E 1 418 ? 209.685 198.572 215.943 1.00 91.40  ? 418 HIS E NE2 1 
ATOM   15109 N N   . SER E 1 419 ? 215.783 201.580 216.816 1.00 93.60  ? 419 SER E N   1 
ATOM   15110 C CA  . SER E 1 419 ? 217.150 202.013 216.578 1.00 95.44  ? 419 SER E CA  1 
ATOM   15111 C C   . SER E 1 419 ? 218.034 200.821 216.232 1.00 101.78 ? 419 SER E C   1 
ATOM   15112 O O   . SER E 1 419 ? 217.716 199.670 216.538 1.00 111.96 ? 419 SER E O   1 
ATOM   15113 C CB  . SER E 1 419 ? 217.710 202.744 217.802 1.00 102.96 ? 419 SER E CB  1 
ATOM   15114 O OG  . SER E 1 419 ? 218.940 203.378 217.496 1.00 107.60 ? 419 SER E OG  1 
ATOM   15115 N N   . MET E 1 420 ? 219.164 201.120 215.588 1.00 112.86 ? 420 MET E N   1 
ATOM   15116 C CA  . MET E 1 420 ? 220.082 200.070 215.157 1.00 111.90 ? 420 MET E CA  1 
ATOM   15117 C C   . MET E 1 420 ? 220.637 199.294 216.348 1.00 113.04 ? 420 MET E C   1 
ATOM   15118 O O   . MET E 1 420 ? 220.710 198.057 216.316 1.00 115.81 ? 420 MET E O   1 
ATOM   15119 C CB  . MET E 1 420 ? 221.196 200.695 214.311 1.00 113.06 ? 420 MET E CB  1 
ATOM   15120 C CG  . MET E 1 420 ? 222.220 199.737 213.717 1.00 112.95 ? 420 MET E CG  1 
ATOM   15121 S SD  . MET E 1 420 ? 223.528 199.265 214.862 1.00 130.51 ? 420 MET E SD  1 
ATOM   15122 C CE  . MET E 1 420 ? 224.478 200.780 214.950 1.00 111.88 ? 420 MET E CE  1 
ATOM   15123 N N   . GLU E 1 421 ? 221.015 200.001 217.417 1.00 109.86 ? 421 GLU E N   1 
ATOM   15124 C CA  . GLU E 1 421 ? 221.486 199.328 218.624 1.00 109.92 ? 421 GLU E CA  1 
ATOM   15125 C C   . GLU E 1 421 ? 220.384 198.484 219.251 1.00 111.90 ? 421 GLU E C   1 
ATOM   15126 O O   . GLU E 1 421 ? 220.639 197.374 219.734 1.00 114.73 ? 421 GLU E O   1 
ATOM   15127 C CB  . GLU E 1 421 ? 222.011 200.357 219.626 1.00 113.50 ? 421 GLU E CB  1 
ATOM   15128 C CG  . GLU E 1 421 ? 222.800 199.760 220.782 1.00 117.57 ? 421 GLU E CG  1 
ATOM   15129 C CD  . GLU E 1 421 ? 224.146 199.216 220.351 1.00 121.31 ? 421 GLU E CD  1 
ATOM   15130 O OE1 . GLU E 1 421 ? 225.129 199.986 220.352 1.00 126.37 ? 421 GLU E OE1 1 
ATOM   15131 O OE2 . GLU E 1 421 ? 224.222 198.016 220.014 1.00 117.27 ? 421 GLU E OE2 1 
ATOM   15132 N N   . SER E 1 422 ? 219.152 198.999 219.263 1.00 99.45  ? 422 SER E N   1 
ATOM   15133 C CA  . SER E 1 422 ? 218.031 198.230 219.795 1.00 98.91  ? 422 SER E CA  1 
ATOM   15134 C C   . SER E 1 422 ? 217.781 196.975 218.968 1.00 100.30 ? 422 SER E C   1 
ATOM   15135 O O   . SER E 1 422 ? 217.489 195.907 219.520 1.00 107.88 ? 422 SER E O   1 
ATOM   15136 C CB  . SER E 1 422 ? 216.776 199.101 219.846 1.00 105.53 ? 422 SER E CB  1 
ATOM   15137 O OG  . SER E 1 422 ? 215.630 198.330 220.162 1.00 107.49 ? 422 SER E OG  1 
ATOM   15138 N N   . ILE E 1 423 ? 217.887 197.086 217.642 1.00 95.88  ? 423 ILE E N   1 
ATOM   15139 C CA  . ILE E 1 423 ? 217.717 195.920 216.778 1.00 91.52  ? 423 ILE E CA  1 
ATOM   15140 C C   . ILE E 1 423 ? 218.797 194.884 217.060 1.00 96.77  ? 423 ILE E C   1 
ATOM   15141 O O   . ILE E 1 423 ? 218.519 193.680 217.134 1.00 103.79 ? 423 ILE E O   1 
ATOM   15142 C CB  . ILE E 1 423 ? 217.710 196.346 215.298 1.00 88.24  ? 423 ILE E CB  1 
ATOM   15143 C CG1 . ILE E 1 423 ? 216.495 197.231 215.001 1.00 96.27  ? 423 ILE E CG1 1 
ATOM   15144 C CG2 . ILE E 1 423 ? 217.732 195.125 214.387 1.00 91.81  ? 423 ILE E CG2 1 
ATOM   15145 C CD1 . ILE E 1 423 ? 216.647 198.080 213.756 1.00 100.03 ? 423 ILE E CD1 1 
ATOM   15146 N N   . LEU E 1 424 ? 220.047 195.332 217.218 1.00 93.66  ? 424 LEU E N   1 
ATOM   15147 C CA  . LEU E 1 424 ? 221.124 194.398 217.537 1.00 92.83  ? 424 LEU E CA  1 
ATOM   15148 C C   . LEU E 1 424 ? 220.888 193.719 218.881 1.00 95.43  ? 424 LEU E C   1 
ATOM   15149 O O   . LEU E 1 424 ? 221.120 192.511 219.025 1.00 101.99 ? 424 LEU E O   1 
ATOM   15150 C CB  . LEU E 1 424 ? 222.472 195.117 217.542 1.00 96.49  ? 424 LEU E CB  1 
ATOM   15151 C CG  . LEU E 1 424 ? 223.042 195.581 216.204 1.00 96.72  ? 424 LEU E CG  1 
ATOM   15152 C CD1 . LEU E 1 424 ? 224.317 196.359 216.449 1.00 97.70  ? 424 LEU E CD1 1 
ATOM   15153 C CD2 . LEU E 1 424 ? 223.298 194.401 215.282 1.00 99.26  ? 424 LEU E CD2 1 
ATOM   15154 N N   . GLN E 1 425 ? 220.440 194.482 219.881 1.00 104.87 ? 425 GLN E N   1 
ATOM   15155 C CA  . GLN E 1 425 ? 220.172 193.898 221.192 1.00 105.75 ? 425 GLN E CA  1 
ATOM   15156 C C   . GLN E 1 425 ? 219.047 192.873 221.122 1.00 106.56 ? 425 GLN E C   1 
ATOM   15157 O O   . GLN E 1 425 ? 219.133 191.805 221.738 1.00 114.13 ? 425 GLN E O   1 
ATOM   15158 C CB  . GLN E 1 425 ? 219.840 194.999 222.200 1.00 108.31 ? 425 GLN E CB  1 
ATOM   15159 C CG  . GLN E 1 425 ? 221.055 195.752 222.719 1.00 110.49 ? 425 GLN E CG  1 
ATOM   15160 C CD  . GLN E 1 425 ? 220.691 196.800 223.752 1.00 115.01 ? 425 GLN E CD  1 
ATOM   15161 O OE1 . GLN E 1 425 ? 219.520 196.974 224.088 1.00 117.13 ? 425 GLN E OE1 1 
ATOM   15162 N NE2 . GLN E 1 425 ? 221.696 197.501 224.264 1.00 110.31 ? 425 GLN E NE2 1 
ATOM   15163 N N   . HIS E 1 426 ? 217.984 193.177 220.373 1.00 86.58  ? 426 HIS E N   1 
ATOM   15164 C CA  . HIS E 1 426 ? 216.890 192.222 220.223 1.00 84.59  ? 426 HIS E CA  1 
ATOM   15165 C C   . HIS E 1 426 ? 217.352 190.963 219.499 1.00 90.67  ? 426 HIS E C   1 
ATOM   15166 O O   . HIS E 1 426 ? 216.956 189.848 219.862 1.00 101.32 ? 426 HIS E O   1 
ATOM   15167 C CB  . HIS E 1 426 ? 215.720 192.866 219.480 1.00 77.55  ? 426 HIS E CB  1 
ATOM   15168 C CG  . HIS E 1 426 ? 214.499 192.002 219.412 1.00 82.72  ? 426 HIS E CG  1 
ATOM   15169 N ND1 . HIS E 1 426 ? 214.085 191.215 220.465 1.00 86.10  ? 426 HIS E ND1 1 
ATOM   15170 C CD2 . HIS E 1 426 ? 213.604 191.799 218.416 1.00 92.64  ? 426 HIS E CD2 1 
ATOM   15171 C CE1 . HIS E 1 426 ? 212.986 190.566 220.122 1.00 91.80  ? 426 HIS E CE1 1 
ATOM   15172 N NE2 . HIS E 1 426 ? 212.674 190.902 218.883 1.00 92.86  ? 426 HIS E NE2 1 
ATOM   15173 N N   . LEU E 1 427 ? 218.184 191.121 218.466 1.00 86.76  ? 427 LEU E N   1 
ATOM   15174 C CA  . LEU E 1 427 ? 218.707 189.958 217.755 1.00 91.64  ? 427 LEU E CA  1 
ATOM   15175 C C   . LEU E 1 427 ? 219.566 189.095 218.670 1.00 90.82  ? 427 LEU E C   1 
ATOM   15176 O O   . LEU E 1 427 ? 219.464 187.862 218.649 1.00 96.04  ? 427 LEU E O   1 
ATOM   15177 C CB  . LEU E 1 427 ? 219.505 190.407 216.531 1.00 88.58  ? 427 LEU E CB  1 
ATOM   15178 C CG  . LEU E 1 427 ? 219.860 189.318 215.517 1.00 80.35  ? 427 LEU E CG  1 
ATOM   15179 C CD1 . LEU E 1 427 ? 218.605 188.607 215.035 1.00 86.25  ? 427 LEU E CD1 1 
ATOM   15180 C CD2 . LEU E 1 427 ? 220.633 189.904 214.346 1.00 88.18  ? 427 LEU E CD2 1 
ATOM   15181 N N   . ALA E 1 428 ? 220.418 189.725 219.483 1.00 85.24  ? 428 ALA E N   1 
ATOM   15182 C CA  . ALA E 1 428 ? 221.236 188.971 220.429 1.00 84.36  ? 428 ALA E CA  1 
ATOM   15183 C C   . ALA E 1 428 ? 220.370 188.253 221.458 1.00 84.75  ? 428 ALA E C   1 
ATOM   15184 O O   . ALA E 1 428 ? 220.644 187.101 221.818 1.00 91.80  ? 428 ALA E O   1 
ATOM   15185 C CB  . ALA E 1 428 ? 222.232 189.901 221.120 1.00 91.45  ? 428 ALA E CB  1 
ATOM   15186 N N   . PHE E 1 429 ? 219.323 188.921 221.947 1.00 87.05  ? 429 PHE E N   1 
ATOM   15187 C CA  . PHE E 1 429 ? 218.419 188.298 222.908 1.00 92.79  ? 429 PHE E CA  1 
ATOM   15188 C C   . PHE E 1 429 ? 217.720 187.088 222.299 1.00 95.94  ? 429 PHE E C   1 
ATOM   15189 O O   . PHE E 1 429 ? 217.599 186.037 222.943 1.00 104.37 ? 429 PHE E O   1 
ATOM   15190 C CB  . PHE E 1 429 ? 217.405 189.335 223.396 1.00 93.90  ? 429 PHE E CB  1 
ATOM   15191 C CG  . PHE E 1 429 ? 216.522 188.856 224.511 1.00 94.27  ? 429 PHE E CG  1 
ATOM   15192 C CD1 . PHE E 1 429 ? 217.062 188.492 225.733 1.00 101.77 ? 429 PHE E CD1 1 
ATOM   15193 C CD2 . PHE E 1 429 ? 215.147 188.806 224.349 1.00 90.28  ? 429 PHE E CD2 1 
ATOM   15194 C CE1 . PHE E 1 429 ? 216.249 188.062 226.764 1.00 103.90 ? 429 PHE E CE1 1 
ATOM   15195 C CE2 . PHE E 1 429 ? 214.329 188.381 225.377 1.00 93.30  ? 429 PHE E CE2 1 
ATOM   15196 C CZ  . PHE E 1 429 ? 214.881 188.008 226.586 1.00 97.93  ? 429 PHE E CZ  1 
ATOM   15197 N N   . CYS E 1 430 ? 217.268 187.212 221.048 1.00 95.26  ? 430 CYS E N   1 
ATOM   15198 C CA  . CYS E 1 430 ? 216.653 186.081 220.361 1.00 95.75  ? 430 CYS E CA  1 
ATOM   15199 C C   . CYS E 1 430 ? 217.644 184.944 220.148 1.00 97.61  ? 430 CYS E C   1 
ATOM   15200 O O   . CYS E 1 430 ? 217.273 183.772 220.275 1.00 100.98 ? 430 CYS E O   1 
ATOM   15201 C CB  . CYS E 1 430 ? 216.069 186.532 219.022 1.00 94.34  ? 430 CYS E CB  1 
ATOM   15202 S SG  . CYS E 1 430 ? 214.614 187.595 219.160 1.00 120.10 ? 430 CYS E SG  1 
ATOM   15203 N N   . ILE E 1 431 ? 218.897 185.265 219.815 1.00 94.40  ? 431 ILE E N   1 
ATOM   15204 C CA  . ILE E 1 431 ? 219.912 184.227 219.648 1.00 89.95  ? 431 ILE E CA  1 
ATOM   15205 C C   . ILE E 1 431 ? 220.138 183.488 220.961 1.00 91.88  ? 431 ILE E C   1 
ATOM   15206 O O   . ILE E 1 431 ? 220.248 182.255 220.986 1.00 91.90  ? 431 ILE E O   1 
ATOM   15207 C CB  . ILE E 1 431 ? 221.219 184.833 219.104 1.00 89.28  ? 431 ILE E CB  1 
ATOM   15208 C CG1 . ILE E 1 431 ? 221.040 185.280 217.652 1.00 88.75  ? 431 ILE E CG1 1 
ATOM   15209 C CG2 . ILE E 1 431 ? 222.363 183.836 219.215 1.00 85.26  ? 431 ILE E CG2 1 
ATOM   15210 C CD1 . ILE E 1 431 ? 222.292 185.865 217.036 1.00 97.26  ? 431 ILE E CD1 1 
ATOM   15211 N N   . THR E 1 432 ? 220.212 184.226 222.071 1.00 94.57  ? 432 THR E N   1 
ATOM   15212 C CA  . THR E 1 432 ? 220.356 183.581 223.374 1.00 92.53  ? 432 THR E CA  1 
ATOM   15213 C C   . THR E 1 432 ? 219.163 182.685 223.681 1.00 100.50 ? 432 THR E C   1 
ATOM   15214 O O   . THR E 1 432 ? 219.329 181.569 224.188 1.00 101.91 ? 432 THR E O   1 
ATOM   15215 C CB  . THR E 1 432 ? 220.531 184.625 224.479 1.00 94.55  ? 432 THR E CB  1 
ATOM   15216 O OG1 . THR E 1 432 ? 219.376 185.472 224.532 1.00 98.18  ? 432 THR E OG1 1 
ATOM   15217 C CG2 . THR E 1 432 ? 221.777 185.463 224.243 1.00 95.74  ? 432 THR E CG2 1 
ATOM   15218 N N   . ASN E 1 433 ? 217.951 183.154 223.382 1.00 98.24  ? 433 ASN E N   1 
ATOM   15219 C CA  . ASN E 1 433 ? 216.759 182.355 223.643 1.00 96.93  ? 433 ASN E CA  1 
ATOM   15220 C C   . ASN E 1 433 ? 216.445 181.362 222.532 1.00 101.52 ? 433 ASN E C   1 
ATOM   15221 O O   . ASN E 1 433 ? 215.594 180.488 222.732 1.00 101.59 ? 433 ASN E O   1 
ATOM   15222 C CB  . ASN E 1 433 ? 215.554 183.268 223.864 1.00 96.95  ? 433 ASN E CB  1 
ATOM   15223 C CG  . ASN E 1 433 ? 215.809 184.318 224.922 1.00 102.56 ? 433 ASN E CG  1 
ATOM   15224 O OD1 . ASN E 1 433 ? 216.331 184.022 225.997 1.00 93.58  ? 433 ASN E OD1 1 
ATOM   15225 N ND2 . ASN E 1 433 ? 215.451 185.557 224.619 1.00 109.37 ? 433 ASN E ND2 1 
ATOM   15226 N N   . GLY E 1 434 ? 217.103 181.467 221.381 1.00 104.79 ? 434 GLY E N   1 
ATOM   15227 C CA  . GLY E 1 434 ? 216.820 180.564 220.275 1.00 98.58  ? 434 GLY E CA  1 
ATOM   15228 C C   . GLY E 1 434 ? 215.409 180.682 219.741 1.00 97.71  ? 434 GLY E C   1 
ATOM   15229 O O   . GLY E 1 434 ? 214.788 179.667 219.402 1.00 107.48 ? 434 GLY E O   1 
ATOM   15230 N N   . MET E 1 435 ? 214.887 181.903 219.659 1.00 88.63  ? 435 MET E N   1 
ATOM   15231 C CA  . MET E 1 435 ? 213.521 182.108 219.203 1.00 89.73  ? 435 MET E CA  1 
ATOM   15232 C C   . MET E 1 435 ? 213.409 181.899 217.697 1.00 82.01  ? 435 MET E C   1 
ATOM   15233 O O   . MET E 1 435 ? 214.388 182.009 216.954 1.00 86.89  ? 435 MET E O   1 
ATOM   15234 C CB  . MET E 1 435 ? 213.043 183.513 219.570 1.00 94.31  ? 435 MET E CB  1 
ATOM   15235 C CG  . MET E 1 435 ? 213.391 183.937 220.986 1.00 95.10  ? 435 MET E CG  1 
ATOM   15236 S SD  . MET E 1 435 ? 212.473 185.394 221.516 1.00 87.08  ? 435 MET E SD  1 
ATOM   15237 C CE  . MET E 1 435 ? 210.834 184.701 221.715 1.00 93.10  ? 435 MET E CE  1 
ATOM   15238 N N   . THR E 1 436 ? 212.193 181.591 217.253 1.00 91.56  ? 436 THR E N   1 
ATOM   15239 C CA  . THR E 1 436 ? 211.923 181.439 215.835 1.00 98.52  ? 436 THR E CA  1 
ATOM   15240 C C   . THR E 1 436 ? 211.966 182.800 215.141 1.00 100.41 ? 436 THR E C   1 
ATOM   15241 O O   . THR E 1 436 ? 211.796 183.840 215.783 1.00 105.01 ? 436 THR E O   1 
ATOM   15242 C CB  . THR E 1 436 ? 210.561 180.782 215.621 1.00 105.64 ? 436 THR E CB  1 
ATOM   15243 O OG1 . THR E 1 436 ? 209.583 181.424 216.449 1.00 110.49 ? 436 THR E OG1 1 
ATOM   15244 C CG2 . THR E 1 436 ? 210.622 179.303 215.972 1.00 104.48 ? 436 THR E CG2 1 
ATOM   15245 N N   . PRO E 1 437 ? 212.208 182.818 213.827 1.00 90.42  ? 437 PRO E N   1 
ATOM   15246 C CA  . PRO E 1 437 ? 212.219 184.104 213.108 1.00 90.45  ? 437 PRO E CA  1 
ATOM   15247 C C   . PRO E 1 437 ? 210.908 184.865 213.198 1.00 96.97  ? 437 PRO E C   1 
ATOM   15248 O O   . PRO E 1 437 ? 210.913 186.099 213.103 1.00 102.15 ? 437 PRO E O   1 
ATOM   15249 C CB  . PRO E 1 437 ? 212.532 183.692 211.662 1.00 95.72  ? 437 PRO E CB  1 
ATOM   15250 C CG  . PRO E 1 437 ? 213.248 182.393 211.787 1.00 94.23  ? 437 PRO E CG  1 
ATOM   15251 C CD  . PRO E 1 437 ? 212.637 181.701 212.967 1.00 91.48  ? 437 PRO E CD  1 
ATOM   15252 N N   . LYS E 1 438 ? 209.782 184.168 213.372 1.00 99.01  ? 438 LYS E N   1 
ATOM   15253 C CA  . LYS E 1 438 ? 208.494 184.850 213.469 1.00 95.13  ? 438 LYS E CA  1 
ATOM   15254 C C   . LYS E 1 438 ? 208.427 185.736 214.707 1.00 99.82  ? 438 LYS E C   1 
ATOM   15255 O O   . LYS E 1 438 ? 207.861 186.836 214.662 1.00 105.11 ? 438 LYS E O   1 
ATOM   15256 C CB  . LYS E 1 438 ? 207.359 183.827 213.477 1.00 95.45  ? 438 LYS E CB  1 
ATOM   15257 C CG  . LYS E 1 438 ? 207.217 183.050 212.178 1.00 102.80 ? 438 LYS E CG  1 
ATOM   15258 C CD  . LYS E 1 438 ? 206.083 182.041 212.257 1.00 102.20 ? 438 LYS E CD  1 
ATOM   15259 C CE  . LYS E 1 438 ? 206.450 180.868 213.152 1.00 104.21 ? 438 LYS E CE  1 
ATOM   15260 N NZ  . LYS E 1 438 ? 207.553 180.053 212.572 1.00 99.18  ? 438 LYS E NZ  1 
ATOM   15261 N N   . ALA E 1 439 ? 208.986 185.269 215.827 1.00 97.01  ? 439 ALA E N   1 
ATOM   15262 C CA  . ALA E 1 439 ? 208.990 186.076 217.044 1.00 95.31  ? 439 ALA E CA  1 
ATOM   15263 C C   . ALA E 1 439 ? 209.789 187.359 216.854 1.00 103.06 ? 439 ALA E C   1 
ATOM   15264 O O   . ALA E 1 439 ? 209.368 188.434 217.298 1.00 110.89 ? 439 ALA E O   1 
ATOM   15265 C CB  . ALA E 1 439 ? 209.547 185.262 218.211 1.00 91.88  ? 439 ALA E CB  1 
ATOM   15266 N N   . PHE E 1 440 ? 210.950 187.263 216.203 1.00 93.58  ? 440 PHE E N   1 
ATOM   15267 C CA  . PHE E 1 440 ? 211.739 188.456 215.911 1.00 91.23  ? 440 PHE E CA  1 
ATOM   15268 C C   . PHE E 1 440 ? 211.000 189.383 214.955 1.00 97.17  ? 440 PHE E C   1 
ATOM   15269 O O   . PHE E 1 440 ? 211.028 190.609 215.118 1.00 101.26 ? 440 PHE E O   1 
ATOM   15270 C CB  . PHE E 1 440 ? 213.096 188.052 215.333 1.00 83.80  ? 440 PHE E CB  1 
ATOM   15271 C CG  . PHE E 1 440 ? 214.000 189.213 215.027 1.00 88.47  ? 440 PHE E CG  1 
ATOM   15272 C CD1 . PHE E 1 440 ? 214.770 189.788 216.023 1.00 96.03  ? 440 PHE E CD1 1 
ATOM   15273 C CD2 . PHE E 1 440 ? 214.086 189.723 213.741 1.00 89.31  ? 440 PHE E CD2 1 
ATOM   15274 C CE1 . PHE E 1 440 ? 215.605 190.855 215.745 1.00 94.94  ? 440 PHE E CE1 1 
ATOM   15275 C CE2 . PHE E 1 440 ? 214.919 190.789 213.457 1.00 86.14  ? 440 PHE E CE2 1 
ATOM   15276 C CZ  . PHE E 1 440 ? 215.679 191.355 214.461 1.00 90.26  ? 440 PHE E CZ  1 
ATOM   15277 N N   . LEU E 1 441 ? 210.338 188.814 213.945 1.00 96.94  ? 441 LEU E N   1 
ATOM   15278 C CA  . LEU E 1 441 ? 209.638 189.623 212.953 1.00 93.62  ? 441 LEU E CA  1 
ATOM   15279 C C   . LEU E 1 441 ? 208.464 190.378 213.564 1.00 102.20 ? 441 LEU E C   1 
ATOM   15280 O O   . LEU E 1 441 ? 208.235 191.549 213.236 1.00 110.65 ? 441 LEU E O   1 
ATOM   15281 C CB  . LEU E 1 441 ? 209.161 188.735 211.804 1.00 98.60  ? 441 LEU E CB  1 
ATOM   15282 C CG  . LEU E 1 441 ? 210.202 188.377 210.744 1.00 97.33  ? 441 LEU E CG  1 
ATOM   15283 C CD1 . LEU E 1 441 ? 209.862 187.051 210.087 1.00 101.69 ? 441 LEU E CD1 1 
ATOM   15284 C CD2 . LEU E 1 441 ? 210.290 189.482 209.707 1.00 102.00 ? 441 LEU E CD2 1 
ATOM   15285 N N   . GLU E 1 442 ? 207.707 189.728 214.452 1.00 96.24  ? 442 GLU E N   1 
ATOM   15286 C CA  . GLU E 1 442 ? 206.466 190.319 214.940 1.00 100.02 ? 442 GLU E CA  1 
ATOM   15287 C C   . GLU E 1 442 ? 206.691 191.540 215.823 1.00 110.38 ? 442 GLU E C   1 
ATOM   15288 O O   . GLU E 1 442 ? 205.772 192.353 215.971 1.00 119.47 ? 442 GLU E O   1 
ATOM   15289 C CB  . GLU E 1 442 ? 205.645 189.273 215.694 1.00 97.96  ? 442 GLU E CB  1 
ATOM   15290 C CG  . GLU E 1 442 ? 204.675 188.507 214.809 1.00 107.42 ? 442 GLU E CG  1 
ATOM   15291 C CD  . GLU E 1 442 ? 204.305 187.157 215.383 1.00 111.44 ? 442 GLU E CD  1 
ATOM   15292 O OE1 . GLU E 1 442 ? 204.882 186.778 216.421 1.00 111.91 ? 442 GLU E OE1 1 
ATOM   15293 O OE2 . GLU E 1 442 ? 203.438 186.475 214.796 1.00 108.29 ? 442 GLU E OE2 1 
ATOM   15294 N N   . ARG E 1 443 ? 207.877 191.689 216.419 1.00 94.04  ? 443 ARG E N   1 
ATOM   15295 C CA  . ARG E 1 443 ? 208.146 192.889 217.206 1.00 89.34  ? 443 ARG E CA  1 
ATOM   15296 C C   . ARG E 1 443 ? 208.154 194.134 216.327 1.00 91.36  ? 443 ARG E C   1 
ATOM   15297 O O   . ARG E 1 443 ? 207.603 195.173 216.708 1.00 84.32  ? 443 ARG E O   1 
ATOM   15298 C CB  . ARG E 1 443 ? 209.472 192.751 217.954 1.00 86.83  ? 443 ARG E CB  1 
ATOM   15299 C CG  . ARG E 1 443 ? 209.791 193.944 218.843 1.00 87.13  ? 443 ARG E CG  1 
ATOM   15300 C CD  . ARG E 1 443 ? 211.016 193.698 219.708 1.00 93.08  ? 443 ARG E CD  1 
ATOM   15301 N NE  . ARG E 1 443 ? 211.325 194.848 220.549 1.00 92.24  ? 443 ARG E NE  1 
ATOM   15302 C CZ  . ARG E 1 443 ? 212.298 194.880 221.448 1.00 101.35 ? 443 ARG E CZ  1 
ATOM   15303 N NH1 . ARG E 1 443 ? 213.083 193.835 221.655 1.00 102.75 ? 443 ARG E NH1 1 
ATOM   15304 N NH2 . ARG E 1 443 ? 212.489 195.988 222.159 1.00 95.62  ? 443 ARG E NH2 1 
ATOM   15305 N N   . TYR E 1 444 ? 208.771 194.048 215.151 1.00 91.94  ? 444 TYR E N   1 
ATOM   15306 C CA  . TYR E 1 444 ? 208.799 195.150 214.200 1.00 82.71  ? 444 TYR E CA  1 
ATOM   15307 C C   . TYR E 1 444 ? 207.645 195.105 213.207 1.00 81.07  ? 444 TYR E C   1 
ATOM   15308 O O   . TYR E 1 444 ? 207.528 196.010 212.375 1.00 84.18  ? 444 TYR E O   1 
ATOM   15309 C CB  . TYR E 1 444 ? 210.129 195.157 213.437 1.00 78.00  ? 444 TYR E CB  1 
ATOM   15310 C CG  . TYR E 1 444 ? 211.344 194.951 214.313 1.00 76.38  ? 444 TYR E CG  1 
ATOM   15311 C CD1 . TYR E 1 444 ? 211.933 196.018 214.978 1.00 87.58  ? 444 TYR E CD1 1 
ATOM   15312 C CD2 . TYR E 1 444 ? 211.905 193.690 214.472 1.00 73.56  ? 444 TYR E CD2 1 
ATOM   15313 C CE1 . TYR E 1 444 ? 213.045 195.835 215.779 1.00 82.51  ? 444 TYR E CE1 1 
ATOM   15314 C CE2 . TYR E 1 444 ? 213.016 193.498 215.271 1.00 79.85  ? 444 TYR E CE2 1 
ATOM   15315 C CZ  . TYR E 1 444 ? 213.582 194.573 215.921 1.00 85.65  ? 444 TYR E CZ  1 
ATOM   15316 O OH  . TYR E 1 444 ? 214.688 194.387 216.718 1.00 97.07  ? 444 TYR E OH  1 
ATOM   15317 N N   . LEU E 1 445 ? 206.801 194.072 213.271 1.00 93.79  ? 445 LEU E N   1 
ATOM   15318 C CA  . LEU E 1 445 ? 205.685 193.952 212.338 1.00 96.59  ? 445 LEU E CA  1 
ATOM   15319 C C   . LEU E 1 445 ? 204.718 195.122 212.479 1.00 107.05 ? 445 LEU E C   1 
ATOM   15320 O O   . LEU E 1 445 ? 204.492 195.879 211.528 1.00 113.66 ? 445 LEU E O   1 
ATOM   15321 C CB  . LEU E 1 445 ? 204.962 192.623 212.565 1.00 98.56  ? 445 LEU E CB  1 
ATOM   15322 C CG  . LEU E 1 445 ? 203.808 192.291 211.618 1.00 109.93 ? 445 LEU E CG  1 
ATOM   15323 C CD1 . LEU E 1 445 ? 204.325 192.093 210.205 1.00 103.12 ? 445 LEU E CD1 1 
ATOM   15324 C CD2 . LEU E 1 445 ? 203.058 191.058 212.097 1.00 112.13 ? 445 LEU E CD2 1 
ATOM   15325 N N   . SER E 1 446 ? 204.137 195.286 213.664 1.00 102.41 ? 446 SER E N   1 
ATOM   15326 C CA  . SER E 1 446 ? 203.160 196.333 213.917 1.00 98.85  ? 446 SER E CA  1 
ATOM   15327 C C   . SER E 1 446 ? 203.468 197.012 215.244 1.00 104.73 ? 446 SER E C   1 
ATOM   15328 O O   . SER E 1 446 ? 204.101 196.435 216.131 1.00 105.29 ? 446 SER E O   1 
ATOM   15329 C CB  . SER E 1 446 ? 201.729 195.778 213.930 1.00 103.15 ? 446 SER E CB  1 
ATOM   15330 O OG  . SER E 1 446 ? 201.534 194.896 215.022 1.00 110.57 ? 446 SER E OG  1 
ATOM   15331 N N   . ALA E 1 447 ? 203.012 198.257 215.364 1.00 96.41  ? 447 ALA E N   1 
ATOM   15332 C CA  . ALA E 1 447 ? 203.211 199.013 216.592 1.00 95.64  ? 447 ALA E CA  1 
ATOM   15333 C C   . ALA E 1 447 ? 202.432 198.382 217.739 1.00 91.51  ? 447 ALA E C   1 
ATOM   15334 O O   . ALA E 1 447 ? 201.289 197.947 217.571 1.00 91.80  ? 447 ALA E O   1 
ATOM   15335 C CB  . ALA E 1 447 ? 202.780 200.465 216.397 1.00 95.59  ? 447 ALA E CB  1 
ATOM   15336 N N   . GLY E 1 448 ? 203.057 198.334 218.912 1.00 84.19  ? 448 GLY E N   1 
ATOM   15337 C CA  . GLY E 1 448 ? 202.454 197.715 220.066 1.00 88.72  ? 448 GLY E CA  1 
ATOM   15338 C C   . GLY E 1 448 ? 202.471 198.605 221.293 1.00 87.34  ? 448 GLY E C   1 
ATOM   15339 O O   . GLY E 1 448 ? 202.302 199.826 221.210 1.00 95.22  ? 448 GLY E O   1 
ATOM   15340 N N   . PRO E 1 449 ? 202.672 198.001 222.460 1.00 67.17  ? 449 PRO E N   1 
ATOM   15341 C CA  . PRO E 1 449 ? 202.654 198.771 223.708 1.00 57.61  ? 449 PRO E CA  1 
ATOM   15342 C C   . PRO E 1 449 ? 203.855 199.698 223.826 1.00 64.05  ? 449 PRO E C   1 
ATOM   15343 O O   . PRO E 1 449 ? 204.894 199.513 223.188 1.00 85.30  ? 449 PRO E O   1 
ATOM   15344 C CB  . PRO E 1 449 ? 202.681 197.691 224.794 1.00 79.09  ? 449 PRO E CB  1 
ATOM   15345 C CG  . PRO E 1 449 ? 203.317 196.516 224.133 1.00 85.89  ? 449 PRO E CG  1 
ATOM   15346 C CD  . PRO E 1 449 ? 202.880 196.562 222.699 1.00 85.00  ? 449 PRO E CD  1 
ATOM   15347 N N   . THR E 1 450 ? 203.685 200.721 224.667 1.00 68.44  ? 450 THR E N   1 
ATOM   15348 C CA  . THR E 1 450 ? 204.748 201.694 224.897 1.00 69.44  ? 450 THR E CA  1 
ATOM   15349 C C   . THR E 1 450 ? 205.961 201.067 225.572 1.00 68.46  ? 450 THR E C   1 
ATOM   15350 O O   . THR E 1 450 ? 207.101 201.428 225.255 1.00 79.81  ? 450 THR E O   1 
ATOM   15351 C CB  . THR E 1 450 ? 204.218 202.854 225.741 1.00 67.07  ? 450 THR E CB  1 
ATOM   15352 O OG1 . THR E 1 450 ? 203.009 203.360 225.160 1.00 67.85  ? 450 THR E OG1 1 
ATOM   15353 C CG2 . THR E 1 450 ? 205.244 203.973 225.828 1.00 61.32  ? 450 THR E CG2 1 
ATOM   15354 N N   . LEU E 1 451 ? 205.742 200.126 226.494 1.00 73.89  ? 451 LEU E N   1 
ATOM   15355 C CA  . LEU E 1 451 ? 206.839 199.564 227.276 1.00 81.99  ? 451 LEU E CA  1 
ATOM   15356 C C   . LEU E 1 451 ? 207.808 198.743 226.433 1.00 100.00 ? 451 LEU E C   1 
ATOM   15357 O O   . LEU E 1 451 ? 208.908 198.437 226.905 1.00 102.82 ? 451 LEU E O   1 
ATOM   15358 C CB  . LEU E 1 451 ? 206.283 198.705 228.412 1.00 75.45  ? 451 LEU E CB  1 
ATOM   15359 C CG  . LEU E 1 451 ? 205.567 199.461 229.532 1.00 75.79  ? 451 LEU E CG  1 
ATOM   15360 C CD1 . LEU E 1 451 ? 204.948 198.492 230.527 1.00 89.78  ? 451 LEU E CD1 1 
ATOM   15361 C CD2 . LEU E 1 451 ? 206.522 200.416 230.232 1.00 80.46  ? 451 LEU E CD2 1 
ATOM   15362 N N   . GLN E 1 452 ? 207.427 198.376 225.208 1.00 94.52  ? 452 GLN E N   1 
ATOM   15363 C CA  . GLN E 1 452 ? 208.317 197.585 224.363 1.00 82.04  ? 452 GLN E CA  1 
ATOM   15364 C C   . GLN E 1 452 ? 209.569 198.367 223.982 1.00 87.37  ? 452 GLN E C   1 
ATOM   15365 O O   . GLN E 1 452 ? 210.669 197.803 223.937 1.00 97.43  ? 452 GLN E O   1 
ATOM   15366 C CB  . GLN E 1 452 ? 207.575 197.119 223.110 1.00 74.83  ? 452 GLN E CB  1 
ATOM   15367 C CG  . GLN E 1 452 ? 206.877 195.778 223.266 1.00 80.57  ? 452 GLN E CG  1 
ATOM   15368 C CD  . GLN E 1 452 ? 206.130 195.362 222.015 1.00 84.60  ? 452 GLN E CD  1 
ATOM   15369 O OE1 . GLN E 1 452 ? 206.122 196.080 221.015 1.00 80.76  ? 452 GLN E OE1 1 
ATOM   15370 N NE2 . GLN E 1 452 ? 205.496 194.196 222.064 1.00 90.33  ? 452 GLN E NE2 1 
ATOM   15371 N N   . TYR E 1 453 ? 209.426 199.660 223.705 1.00 90.35  ? 453 TYR E N   1 
ATOM   15372 C CA  . TYR E 1 453 ? 210.539 200.474 223.234 1.00 98.10  ? 453 TYR E CA  1 
ATOM   15373 C C   . TYR E 1 453 ? 211.414 200.900 224.413 1.00 99.97  ? 453 TYR E C   1 
ATOM   15374 O O   . TYR E 1 453 ? 211.247 200.441 225.547 1.00 93.49  ? 453 TYR E O   1 
ATOM   15375 C CB  . TYR E 1 453 ? 210.015 201.671 222.445 1.00 91.75  ? 453 TYR E CB  1 
ATOM   15376 C CG  . TYR E 1 453 ? 209.050 201.295 221.344 1.00 89.37  ? 453 TYR E CG  1 
ATOM   15377 C CD1 . TYR E 1 453 ? 209.500 200.697 220.174 1.00 97.68  ? 453 TYR E CD1 1 
ATOM   15378 C CD2 . TYR E 1 453 ? 207.688 201.533 221.475 1.00 91.87  ? 453 TYR E CD2 1 
ATOM   15379 C CE1 . TYR E 1 453 ? 208.622 200.350 219.164 1.00 100.35 ? 453 TYR E CE1 1 
ATOM   15380 C CE2 . TYR E 1 453 ? 206.803 201.190 220.471 1.00 98.78  ? 453 TYR E CE2 1 
ATOM   15381 C CZ  . TYR E 1 453 ? 207.275 200.598 219.318 1.00 101.46 ? 453 TYR E CZ  1 
ATOM   15382 O OH  . TYR E 1 453 ? 206.397 200.254 218.316 1.00 101.35 ? 453 TYR E OH  1 
ATOM   15383 N N   . ASP E 1 454 ? 212.367 201.792 224.150 1.00 117.61 ? 454 ASP E N   1 
ATOM   15384 C CA  . ASP E 1 454 ? 213.317 202.216 225.165 1.00 112.96 ? 454 ASP E CA  1 
ATOM   15385 C C   . ASP E 1 454 ? 212.650 203.145 226.180 1.00 111.80 ? 454 ASP E C   1 
ATOM   15386 O O   . ASP E 1 454 ? 211.539 203.643 225.981 1.00 112.36 ? 454 ASP E O   1 
ATOM   15387 C CB  . ASP E 1 454 ? 214.518 202.906 224.518 1.00 112.73 ? 454 ASP E CB  1 
ATOM   15388 C CG  . ASP E 1 454 ? 214.111 203.950 223.497 1.00 115.53 ? 454 ASP E CG  1 
ATOM   15389 O OD1 . ASP E 1 454 ? 212.906 204.037 223.182 1.00 113.92 ? 454 ASP E OD1 1 
ATOM   15390 O OD2 . ASP E 1 454 ? 214.997 204.684 223.010 1.00 118.07 ? 454 ASP E OD2 1 
ATOM   15391 N N   . LYS E 1 455 ? 213.359 203.372 227.290 1.00 112.55 ? 455 LYS E N   1 
ATOM   15392 C CA  . LYS E 1 455 ? 212.817 204.191 228.370 1.00 115.24 ? 455 LYS E CA  1 
ATOM   15393 C C   . LYS E 1 455 ? 212.613 205.636 227.931 1.00 113.43 ? 455 LYS E C   1 
ATOM   15394 O O   . LYS E 1 455 ? 211.624 206.274 228.309 1.00 112.72 ? 455 LYS E O   1 
ATOM   15395 C CB  . LYS E 1 455 ? 213.739 204.128 229.589 1.00 110.19 ? 455 LYS E CB  1 
ATOM   15396 C CG  . LYS E 1 455 ? 213.428 202.994 230.554 1.00 112.39 ? 455 LYS E CG  1 
ATOM   15397 C CD  . LYS E 1 455 ? 213.953 201.663 230.040 1.00 113.45 ? 455 LYS E CD  1 
ATOM   15398 C CE  . LYS E 1 455 ? 215.473 201.638 230.025 1.00 111.59 ? 455 LYS E CE  1 
ATOM   15399 N NZ  . LYS E 1 455 ? 216.003 200.313 229.600 1.00 111.44 ? 455 LYS E NZ  1 
ATOM   15400 N N   . ASP E 1 456 ? 213.542 206.172 227.136 1.00 115.41 ? 456 ASP E N   1 
ATOM   15401 C CA  . ASP E 1 456 ? 213.464 207.570 226.726 1.00 118.30 ? 456 ASP E CA  1 
ATOM   15402 C C   . ASP E 1 456 ? 212.277 207.848 225.812 1.00 118.15 ? 456 ASP E C   1 
ATOM   15403 O O   . ASP E 1 456 ? 211.915 209.016 225.630 1.00 119.58 ? 456 ASP E O   1 
ATOM   15404 C CB  . ASP E 1 456 ? 214.761 207.985 226.030 1.00 120.40 ? 456 ASP E CB  1 
ATOM   15405 C CG  . ASP E 1 456 ? 215.017 209.477 226.114 1.00 121.68 ? 456 ASP E CG  1 
ATOM   15406 O OD1 . ASP E 1 456 ? 214.254 210.175 226.815 1.00 124.17 ? 456 ASP E OD1 1 
ATOM   15407 O OD2 . ASP E 1 456 ? 215.981 209.953 225.478 1.00 121.90 ? 456 ASP E OD2 1 
ATOM   15408 N N   . ARG E 1 457 ? 211.670 206.811 225.230 1.00 115.92 ? 457 ARG E N   1 
ATOM   15409 C CA  . ARG E 1 457 ? 210.539 207.024 224.332 1.00 117.65 ? 457 ARG E CA  1 
ATOM   15410 C C   . ARG E 1 457 ? 209.344 207.617 225.069 1.00 108.13 ? 457 ARG E C   1 
ATOM   15411 O O   . ARG E 1 457 ? 208.682 208.529 224.559 1.00 109.84 ? 457 ARG E O   1 
ATOM   15412 C CB  . ARG E 1 457 ? 210.153 205.709 223.654 1.00 120.19 ? 457 ARG E CB  1 
ATOM   15413 C CG  . ARG E 1 457 ? 208.920 205.803 222.769 1.00 117.16 ? 457 ARG E CG  1 
ATOM   15414 C CD  . ARG E 1 457 ? 209.168 206.684 221.553 1.00 115.88 ? 457 ARG E CD  1 
ATOM   15415 N NE  . ARG E 1 457 ? 210.536 206.570 221.059 1.00 113.38 ? 457 ARG E NE  1 
ATOM   15416 C CZ  . ARG E 1 457 ? 211.083 207.392 220.174 1.00 110.02 ? 457 ARG E CZ  1 
ATOM   15417 N NH1 . ARG E 1 457 ? 210.405 208.405 219.659 1.00 109.36 ? 457 ARG E NH1 1 
ATOM   15418 N NH2 . ARG E 1 457 ? 212.342 207.192 219.795 1.00 114.90 ? 457 ARG E NH2 1 
ATOM   15419 N N   . TRP E 1 458 ? 209.053 207.119 226.266 1.00 101.07 ? 458 TRP E N   1 
ATOM   15420 C CA  . TRP E 1 458 ? 207.905 207.572 227.036 1.00 109.73 ? 458 TRP E CA  1 
ATOM   15421 C C   . TRP E 1 458 ? 208.330 208.575 228.102 1.00 114.95 ? 458 TRP E C   1 
ATOM   15422 O O   . TRP E 1 458 ? 209.439 208.512 228.639 1.00 117.33 ? 458 TRP E O   1 
ATOM   15423 C CB  . TRP E 1 458 ? 207.180 206.391 227.688 1.00 108.27 ? 458 TRP E CB  1 
ATOM   15424 C CG  . TRP E 1 458 ? 208.009 205.602 228.663 1.00 110.05 ? 458 TRP E CG  1 
ATOM   15425 C CD1 . TRP E 1 458 ? 208.368 205.973 229.927 1.00 109.29 ? 458 TRP E CD1 1 
ATOM   15426 C CD2 . TRP E 1 458 ? 208.568 204.298 228.455 1.00 109.69 ? 458 TRP E CD2 1 
ATOM   15427 N NE1 . TRP E 1 458 ? 209.122 204.987 230.514 1.00 108.03 ? 458 TRP E NE1 1 
ATOM   15428 C CE2 . TRP E 1 458 ? 209.258 203.947 229.633 1.00 105.62 ? 458 TRP E CE2 1 
ATOM   15429 C CE3 . TRP E 1 458 ? 208.554 203.396 227.388 1.00 108.99 ? 458 TRP E CE3 1 
ATOM   15430 C CZ2 . TRP E 1 458 ? 209.926 202.733 229.772 1.00 103.31 ? 458 TRP E CZ2 1 
ATOM   15431 C CZ3 . TRP E 1 458 ? 209.220 202.192 227.528 1.00 106.98 ? 458 TRP E CZ3 1 
ATOM   15432 C CH2 . TRP E 1 458 ? 209.897 201.871 228.711 1.00 105.75 ? 458 TRP E CH2 1 
ATOM   15433 N N   . LEU E 1 459 ? 207.432 209.512 228.395 1.00 111.44 ? 459 LEU E N   1 
ATOM   15434 C CA  . LEU E 1 459 ? 207.641 210.522 229.423 1.00 113.22 ? 459 LEU E CA  1 
ATOM   15435 C C   . LEU E 1 459 ? 206.537 210.409 230.463 1.00 114.17 ? 459 LEU E C   1 
ATOM   15436 O O   . LEU E 1 459 ? 205.350 210.415 230.116 1.00 115.00 ? 459 LEU E O   1 
ATOM   15437 C CB  . LEU E 1 459 ? 207.664 211.930 228.821 1.00 109.65 ? 459 LEU E CB  1 
ATOM   15438 C CG  . LEU E 1 459 ? 208.976 212.391 228.180 1.00 113.24 ? 459 LEU E CG  1 
ATOM   15439 C CD1 . LEU E 1 459 ? 209.117 211.844 226.766 1.00 108.74 ? 459 LEU E CD1 1 
ATOM   15440 C CD2 . LEU E 1 459 ? 209.069 213.909 228.182 1.00 115.59 ? 459 LEU E CD2 1 
ATOM   15441 N N   . SER E 1 460 ? 206.928 210.305 231.733 1.00 112.66 ? 460 SER E N   1 
ATOM   15442 C CA  . SER E 1 460 ? 205.985 210.194 232.840 1.00 109.95 ? 460 SER E CA  1 
ATOM   15443 C C   . SER E 1 460 ? 206.008 211.422 233.743 1.00 110.91 ? 460 SER E C   1 
ATOM   15444 O O   . SER E 1 460 ? 205.576 211.348 234.898 1.00 114.61 ? 460 SER E O   1 
ATOM   15445 C CB  . SER E 1 460 ? 206.271 208.931 233.653 1.00 108.65 ? 460 SER E CB  1 
ATOM   15446 O OG  . SER E 1 460 ? 207.646 208.835 233.981 1.00 112.33 ? 460 SER E OG  1 
ATOM   15447 N N   . THR E 1 461 ? 206.504 212.552 233.240 1.00 107.90 ? 461 THR E N   1 
ATOM   15448 C CA  . THR E 1 461 ? 206.599 213.782 234.015 1.00 111.04 ? 461 THR E CA  1 
ATOM   15449 C C   . THR E 1 461 ? 205.684 214.888 233.513 1.00 111.49 ? 461 THR E C   1 
ATOM   15450 O O   . THR E 1 461 ? 205.186 215.675 234.321 1.00 115.09 ? 461 THR E O   1 
ATOM   15451 C CB  . THR E 1 461 ? 208.047 214.294 234.016 1.00 115.66 ? 461 THR E CB  1 
ATOM   15452 O OG1 . THR E 1 461 ? 208.927 213.238 234.423 1.00 111.58 ? 461 THR E OG1 1 
ATOM   15453 C CG2 . THR E 1 461 ? 208.210 215.465 234.976 1.00 114.22 ? 461 THR E CG2 1 
ATOM   15454 N N   . GLN E 1 462 ? 205.429 214.950 232.207 1.00 114.31 ? 462 GLN E N   1 
ATOM   15455 C CA  . GLN E 1 462 ? 204.626 216.016 231.621 1.00 118.72 ? 462 GLN E CA  1 
ATOM   15456 C C   . GLN E 1 462 ? 203.127 215.764 231.724 1.00 118.50 ? 462 GLN E C   1 
ATOM   15457 O O   . GLN E 1 462 ? 202.346 216.588 231.236 1.00 123.73 ? 462 GLN E O   1 
ATOM   15458 C CB  . GLN E 1 462 ? 205.012 216.215 230.152 1.00 120.10 ? 462 GLN E CB  1 
ATOM   15459 C CG  . GLN E 1 462 ? 206.511 216.193 229.895 1.00 121.00 ? 462 GLN E CG  1 
ATOM   15460 C CD  . GLN E 1 462 ? 207.160 217.547 230.103 1.00 123.45 ? 462 GLN E CD  1 
ATOM   15461 O OE1 . GLN E 1 462 ? 206.519 218.493 230.561 1.00 122.47 ? 462 GLN E OE1 1 
ATOM   15462 N NE2 . GLN E 1 462 ? 208.441 217.647 229.766 1.00 118.94 ? 462 GLN E NE2 1 
ATOM   15463 N N   . TRP E 1 463 ? 202.710 214.655 232.331 1.00 80.74  ? 463 TRP E N   1 
ATOM   15464 C CA  . TRP E 1 463 ? 201.288 214.363 232.461 1.00 75.97  ? 463 TRP E CA  1 
ATOM   15465 C C   . TRP E 1 463 ? 200.600 215.403 233.336 1.00 86.47  ? 463 TRP E C   1 
ATOM   15466 O O   . TRP E 1 463 ? 201.131 215.825 234.367 1.00 95.84  ? 463 TRP E O   1 
ATOM   15467 C CB  . TRP E 1 463 ? 201.086 212.967 233.051 1.00 76.19  ? 463 TRP E CB  1 
ATOM   15468 C CG  . TRP E 1 463 ? 201.320 211.857 232.075 1.00 77.61  ? 463 TRP E CG  1 
ATOM   15469 C CD1 . TRP E 1 463 ? 202.391 211.012 232.036 1.00 90.88  ? 463 TRP E CD1 1 
ATOM   15470 C CD2 . TRP E 1 463 ? 200.461 211.467 230.998 1.00 80.07  ? 463 TRP E CD2 1 
ATOM   15471 N NE1 . TRP E 1 463 ? 202.252 210.121 230.999 1.00 83.20  ? 463 TRP E NE1 1 
ATOM   15472 C CE2 . TRP E 1 463 ? 201.075 210.380 230.346 1.00 76.38  ? 463 TRP E CE2 1 
ATOM   15473 C CE3 . TRP E 1 463 ? 199.232 211.933 230.520 1.00 89.68  ? 463 TRP E CE3 1 
ATOM   15474 C CZ2 . TRP E 1 463 ? 200.503 209.751 229.243 1.00 81.81  ? 463 TRP E CZ2 1 
ATOM   15475 C CZ3 . TRP E 1 463 ? 198.666 211.308 229.425 1.00 83.36  ? 463 TRP E CZ3 1 
ATOM   15476 C CH2 . TRP E 1 463 ? 199.300 210.228 228.800 1.00 84.58  ? 463 TRP E CH2 1 
ATOM   15477 N N   . ARG E 1 464 ? 199.406 215.817 232.916 1.00 85.76  ? 464 ARG E N   1 
ATOM   15478 C CA  . ARG E 1 464 ? 198.601 216.779 233.654 1.00 85.29  ? 464 ARG E CA  1 
ATOM   15479 C C   . ARG E 1 464 ? 197.159 216.297 233.704 1.00 91.02  ? 464 ARG E C   1 
ATOM   15480 O O   . ARG E 1 464 ? 196.714 215.542 232.839 1.00 94.88  ? 464 ARG E O   1 
ATOM   15481 C CB  . ARG E 1 464 ? 198.664 218.176 233.017 1.00 92.59  ? 464 ARG E CB  1 
ATOM   15482 C CG  . ARG E 1 464 ? 200.044 218.813 233.044 1.00 97.44  ? 464 ARG E CG  1 
ATOM   15483 C CD  . ARG E 1 464 ? 200.162 219.918 232.007 1.00 97.19  ? 464 ARG E CD  1 
ATOM   15484 N NE  . ARG E 1 464 ? 200.022 219.407 230.648 1.00 97.74  ? 464 ARG E NE  1 
ATOM   15485 C CZ  . ARG E 1 464 ? 199.735 220.156 229.592 1.00 100.26 ? 464 ARG E CZ  1 
ATOM   15486 N NH1 . ARG E 1 464 ? 199.548 221.461 229.700 1.00 102.41 ? 464 ARG E NH1 1 
ATOM   15487 N NH2 . ARG E 1 464 ? 199.633 219.581 228.397 1.00 94.29  ? 464 ARG E NH2 1 
ATOM   15488 N N   . LEU E 1 465 ? 196.429 216.745 234.722 1.00 87.73  ? 465 LEU E N   1 
ATOM   15489 C CA  . LEU E 1 465 ? 195.036 216.364 234.915 1.00 80.92  ? 465 LEU E CA  1 
ATOM   15490 C C   . LEU E 1 465 ? 194.152 217.596 234.791 1.00 90.96  ? 465 LEU E C   1 
ATOM   15491 O O   . LEU E 1 465 ? 194.407 218.616 235.441 1.00 97.84  ? 465 LEU E O   1 
ATOM   15492 C CB  . LEU E 1 465 ? 194.830 215.698 236.279 1.00 78.68  ? 465 LEU E CB  1 
ATOM   15493 C CG  . LEU E 1 465 ? 193.483 215.008 236.504 1.00 79.80  ? 465 LEU E CG  1 
ATOM   15494 C CD1 . LEU E 1 465 ? 193.138 214.104 235.331 1.00 81.70  ? 465 LEU E CD1 1 
ATOM   15495 C CD2 . LEU E 1 465 ? 193.496 214.221 237.805 1.00 89.58  ? 465 LEU E CD2 1 
ATOM   15496 N N   . VAL E 1 466 ? 193.117 217.501 233.958 1.00 93.34  ? 466 VAL E N   1 
ATOM   15497 C CA  . VAL E 1 466 ? 192.164 218.584 233.745 1.00 90.89  ? 466 VAL E CA  1 
ATOM   15498 C C   . VAL E 1 466 ? 190.773 218.054 234.064 1.00 94.99  ? 466 VAL E C   1 
ATOM   15499 O O   . VAL E 1 466 ? 190.331 217.058 233.476 1.00 96.64  ? 466 VAL E O   1 
ATOM   15500 C CB  . VAL E 1 466 ? 192.226 219.129 232.310 1.00 85.54  ? 466 VAL E CB  1 
ATOM   15501 C CG1 . VAL E 1 466 ? 191.185 220.220 232.111 1.00 92.90  ? 466 VAL E CG1 1 
ATOM   15502 C CG2 . VAL E 1 466 ? 193.620 219.653 232.000 1.00 90.13  ? 466 VAL E CG2 1 
ATOM   15503 N N   . SER E 1 467 ? 190.086 218.719 234.991 1.00 100.76 ? 467 SER E N   1 
ATOM   15504 C CA  . SER E 1 467 ? 188.737 218.334 235.377 1.00 104.84 ? 467 SER E CA  1 
ATOM   15505 C C   . SER E 1 467 ? 188.077 219.510 236.080 1.00 107.13 ? 467 SER E C   1 
ATOM   15506 O O   . SER E 1 467 ? 188.710 220.183 236.897 1.00 105.28 ? 467 SER E O   1 
ATOM   15507 C CB  . SER E 1 467 ? 188.745 217.102 236.290 1.00 105.69 ? 467 SER E CB  1 
ATOM   15508 O OG  . SER E 1 467 ? 189.223 217.429 237.583 1.00 107.07 ? 467 SER E OG  1 
ATOM   15509 N N   . ASP E 1 468 ? 186.807 219.755 235.749 1.00 123.01 ? 468 ASP E N   1 
ATOM   15510 C CA  . ASP E 1 468 ? 186.071 220.834 236.399 1.00 120.53 ? 468 ASP E CA  1 
ATOM   15511 C C   . ASP E 1 468 ? 185.916 220.574 237.892 1.00 123.87 ? 468 ASP E C   1 
ATOM   15512 O O   . ASP E 1 468 ? 186.088 221.484 238.711 1.00 124.69 ? 468 ASP E O   1 
ATOM   15513 C CB  . ASP E 1 468 ? 184.703 221.010 235.739 1.00 119.88 ? 468 ASP E CB  1 
ATOM   15514 C CG  . ASP E 1 468 ? 184.807 221.328 234.260 1.00 125.11 ? 468 ASP E CG  1 
ATOM   15515 O OD1 . ASP E 1 468 ? 185.927 221.258 233.713 1.00 125.45 ? 468 ASP E OD1 1 
ATOM   15516 O OD2 . ASP E 1 468 ? 183.768 221.648 233.645 1.00 125.46 ? 468 ASP E OD2 1 
ATOM   15517 N N   . GLU E 1 469 ? 185.591 219.339 238.264 1.00 125.09 ? 469 GLU E N   1 
ATOM   15518 C CA  . GLU E 1 469 ? 185.476 218.972 239.666 1.00 122.11 ? 469 GLU E CA  1 
ATOM   15519 C C   . GLU E 1 469 ? 186.857 218.783 240.283 1.00 122.11 ? 469 GLU E C   1 
ATOM   15520 O O   . GLU E 1 469 ? 187.830 218.457 239.596 1.00 126.39 ? 469 GLU E O   1 
ATOM   15521 C CB  . GLU E 1 469 ? 184.654 217.693 239.820 1.00 118.00 ? 469 GLU E CB  1 
ATOM   15522 C CG  . GLU E 1 469 ? 184.007 217.526 241.186 1.00 123.58 ? 469 GLU E CG  1 
ATOM   15523 C CD  . GLU E 1 469 ? 183.197 216.250 241.295 1.00 128.95 ? 469 GLU E CD  1 
ATOM   15524 O OE1 . GLU E 1 469 ? 182.976 215.594 240.256 1.00 128.65 ? 469 GLU E OE1 1 
ATOM   15525 O OE2 . GLU E 1 469 ? 182.782 215.902 242.421 1.00 128.44 ? 469 GLU E OE2 1 
ATOM   15526 N N   . ALA E 1 470 ? 186.936 218.999 241.593 1.00 110.31 ? 470 ALA E N   1 
ATOM   15527 C CA  . ALA E 1 470 ? 188.193 218.820 242.306 1.00 110.20 ? 470 ALA E CA  1 
ATOM   15528 C C   . ALA E 1 470 ? 188.617 217.357 242.283 1.00 115.30 ? 470 ALA E C   1 
ATOM   15529 O O   . ALA E 1 470 ? 187.786 216.450 242.379 1.00 117.69 ? 470 ALA E O   1 
ATOM   15530 C CB  . ALA E 1 470 ? 188.061 219.308 243.748 1.00 112.20 ? 470 ALA E CB  1 
ATOM   15531 N N   . VAL E 1 471 ? 189.927 217.131 242.156 1.00 103.40 ? 471 VAL E N   1 
ATOM   15532 C CA  . VAL E 1 471 ? 190.446 215.772 242.067 1.00 98.66  ? 471 VAL E CA  1 
ATOM   15533 C C   . VAL E 1 471 ? 190.303 215.016 243.382 1.00 101.67 ? 471 VAL E C   1 
ATOM   15534 O O   . VAL E 1 471 ? 190.386 213.783 243.393 1.00 111.34 ? 471 VAL E O   1 
ATOM   15535 C CB  . VAL E 1 471 ? 191.917 215.789 241.612 1.00 103.23 ? 471 VAL E CB  1 
ATOM   15536 C CG1 . VAL E 1 471 ? 192.062 216.579 240.321 1.00 101.00 ? 471 VAL E CG1 1 
ATOM   15537 C CG2 . VAL E 1 471 ? 192.806 216.369 242.701 1.00 109.70 ? 471 VAL E CG2 1 
ATOM   15538 N N   . THR E 1 472 ? 190.091 215.722 244.495 1.00 107.29 ? 472 THR E N   1 
ATOM   15539 C CA  . THR E 1 472 ? 189.940 215.053 245.781 1.00 107.26 ? 472 THR E CA  1 
ATOM   15540 C C   . THR E 1 472 ? 188.604 214.331 245.907 1.00 112.97 ? 472 THR E C   1 
ATOM   15541 O O   . THR E 1 472 ? 188.484 213.416 246.728 1.00 115.38 ? 472 THR E O   1 
ATOM   15542 C CB  . THR E 1 472 ? 190.091 216.059 246.923 1.00 107.48 ? 472 THR E CB  1 
ATOM   15543 O OG1 . THR E 1 472 ? 189.135 217.115 246.762 1.00 115.50 ? 472 THR E OG1 1 
ATOM   15544 C CG2 . THR E 1 472 ? 191.493 216.649 246.931 1.00 106.61 ? 472 THR E CG2 1 
ATOM   15545 N N   . ASN E 1 473 ? 187.606 214.718 245.119 1.00 108.75 ? 473 ASN E N   1 
ATOM   15546 C CA  . ASN E 1 473 ? 186.300 214.082 245.181 1.00 110.71 ? 473 ASN E CA  1 
ATOM   15547 C C   . ASN E 1 473 ? 186.342 212.698 244.539 1.00 104.91 ? 473 ASN E C   1 
ATOM   15548 O O   . ASN E 1 473 ? 187.193 212.397 243.697 1.00 100.52 ? 473 ASN E O   1 
ATOM   15549 C CB  . ASN E 1 473 ? 185.246 214.950 244.492 1.00 105.63 ? 473 ASN E CB  1 
ATOM   15550 C CG  . ASN E 1 473 ? 185.116 216.321 245.125 1.00 105.62 ? 473 ASN E CG  1 
ATOM   15551 O OD1 . ASN E 1 473 ? 184.809 217.303 244.449 1.00 107.79 ? 473 ASN E OD1 1 
ATOM   15552 N ND2 . ASN E 1 473 ? 185.348 216.395 246.430 1.00 103.05 ? 473 ASN E ND2 1 
ATOM   15553 N N   . GLY E 1 474 ? 185.400 211.850 244.951 1.00 103.72 ? 474 GLY E N   1 
ATOM   15554 C CA  . GLY E 1 474 ? 185.321 210.507 244.420 1.00 103.22 ? 474 GLY E CA  1 
ATOM   15555 C C   . GLY E 1 474 ? 184.677 210.455 243.047 1.00 103.10 ? 474 GLY E C   1 
ATOM   15556 O O   . GLY E 1 474 ? 184.162 211.443 242.526 1.00 106.59 ? 474 GLY E O   1 
ATOM   15557 N N   . LEU E 1 475 ? 184.717 209.264 242.455 1.00 82.09  ? 475 LEU E N   1 
ATOM   15558 C CA  . LEU E 1 475 ? 184.143 209.067 241.132 1.00 80.35  ? 475 LEU E CA  1 
ATOM   15559 C C   . LEU E 1 475 ? 182.624 209.171 241.184 1.00 93.22  ? 475 LEU E C   1 
ATOM   15560 O O   . LEU E 1 475 ? 181.980 208.664 242.106 1.00 102.21 ? 475 LEU E O   1 
ATOM   15561 C CB  . LEU E 1 475 ? 184.558 207.708 240.569 1.00 86.70  ? 475 LEU E CB  1 
ATOM   15562 C CG  . LEU E 1 475 ? 186.001 207.591 240.072 1.00 84.35  ? 475 LEU E CG  1 
ATOM   15563 C CD1 . LEU E 1 475 ? 186.509 206.165 240.228 1.00 82.04  ? 475 LEU E CD1 1 
ATOM   15564 C CD2 . LEU E 1 475 ? 186.117 208.051 238.629 1.00 84.28  ? 475 LEU E CD2 1 
ATOM   15565 N N   . ARG E 1 476 ? 182.053 209.835 240.181 1.00 102.07 ? 476 ARG E N   1 
ATOM   15566 C CA  . ARG E 1 476 ? 180.612 210.004 240.077 1.00 95.76  ? 476 ARG E CA  1 
ATOM   15567 C C   . ARG E 1 476 ? 180.185 209.739 238.641 1.00 97.39  ? 476 ARG E C   1 
ATOM   15568 O O   . ARG E 1 476 ? 180.974 209.893 237.705 1.00 107.96 ? 476 ARG E O   1 
ATOM   15569 C CB  . ARG E 1 476 ? 180.176 211.412 240.510 1.00 98.29  ? 476 ARG E CB  1 
ATOM   15570 C CG  . ARG E 1 476 ? 178.696 211.536 240.842 1.00 106.11 ? 476 ARG E CG  1 
ATOM   15571 C CD  . ARG E 1 476 ? 178.348 212.942 241.303 1.00 106.52 ? 476 ARG E CD  1 
ATOM   15572 N NE  . ARG E 1 476 ? 178.526 213.925 240.241 1.00 106.00 ? 476 ARG E NE  1 
ATOM   15573 C CZ  . ARG E 1 476 ? 179.404 214.918 240.279 1.00 108.19 ? 476 ARG E CZ  1 
ATOM   15574 N NH1 . ARG E 1 476 ? 180.203 215.094 241.319 1.00 103.47 ? 476 ARG E NH1 1 
ATOM   15575 N NH2 . ARG E 1 476 ? 179.482 215.756 239.249 1.00 106.03 ? 476 ARG E NH2 1 
ATOM   15576 N N   . ASP E 1 477 ? 178.932 209.325 238.477 1.00 104.47 ? 477 ASP E N   1 
ATOM   15577 C CA  . ASP E 1 477 ? 178.403 209.061 237.147 1.00 107.11 ? 477 ASP E CA  1 
ATOM   15578 C C   . ASP E 1 477 ? 178.330 210.346 236.332 1.00 107.51 ? 477 ASP E C   1 
ATOM   15579 O O   . ASP E 1 477 ? 177.880 211.387 236.819 1.00 113.10 ? 477 ASP E O   1 
ATOM   15580 C CB  . ASP E 1 477 ? 177.017 208.422 237.243 1.00 112.35 ? 477 ASP E CB  1 
ATOM   15581 C CG  . ASP E 1 477 ? 176.576 207.782 235.940 1.00 115.59 ? 477 ASP E CG  1 
ATOM   15582 O OD1 . ASP E 1 477 ? 177.334 207.853 234.949 1.00 116.68 ? 477 ASP E OD1 1 
ATOM   15583 O OD2 . ASP E 1 477 ? 175.467 207.209 235.905 1.00 117.18 ? 477 ASP E OD2 1 
ATOM   15584 N N   . GLY E 1 478 ? 178.778 210.267 235.079 1.00 96.72  ? 478 GLY E N   1 
ATOM   15585 C CA  . GLY E 1 478 ? 178.693 211.376 234.157 1.00 103.11 ? 478 GLY E CA  1 
ATOM   15586 C C   . GLY E 1 478 ? 179.865 212.334 234.170 1.00 102.71 ? 478 GLY E C   1 
ATOM   15587 O O   . GLY E 1 478 ? 179.901 213.248 233.336 1.00 109.22 ? 478 GLY E O   1 
ATOM   15588 N N   . ILE E 1 479 ? 180.822 212.164 235.078 1.00 97.57  ? 479 ILE E N   1 
ATOM   15589 C CA  . ILE E 1 479 ? 181.971 213.060 235.136 1.00 97.81  ? 479 ILE E CA  1 
ATOM   15590 C C   . ILE E 1 479 ? 182.973 212.667 234.060 1.00 102.34 ? 479 ILE E C   1 
ATOM   15591 O O   . ILE E 1 479 ? 183.124 211.486 233.722 1.00 107.86 ? 479 ILE E O   1 
ATOM   15592 C CB  . ILE E 1 479 ? 182.606 213.050 236.540 1.00 95.80  ? 479 ILE E CB  1 
ATOM   15593 C CG1 . ILE E 1 479 ? 183.371 211.750 236.791 1.00 98.16  ? 479 ILE E CG1 1 
ATOM   15594 C CG2 . ILE E 1 479 ? 181.542 213.263 237.606 1.00 97.53  ? 479 ILE E CG2 1 
ATOM   15595 C CD1 . ILE E 1 479 ? 184.218 211.772 238.044 1.00 99.29  ? 479 ILE E CD1 1 
ATOM   15596 N N   . VAL E 1 480 ? 183.646 213.669 233.498 1.00 97.50  ? 480 VAL E N   1 
ATOM   15597 C CA  . VAL E 1 480 ? 184.599 213.487 232.411 1.00 87.93  ? 480 VAL E CA  1 
ATOM   15598 C C   . VAL E 1 480 ? 185.863 214.258 232.759 1.00 92.51  ? 480 VAL E C   1 
ATOM   15599 O O   . VAL E 1 480 ? 185.784 215.405 233.211 1.00 96.57  ? 480 VAL E O   1 
ATOM   15600 C CB  . VAL E 1 480 ? 184.030 213.979 231.065 1.00 78.48  ? 480 VAL E CB  1 
ATOM   15601 C CG1 . VAL E 1 480 ? 185.043 213.773 229.949 1.00 74.12  ? 480 VAL E CG1 1 
ATOM   15602 C CG2 . VAL E 1 480 ? 182.707 213.292 230.752 1.00 80.74  ? 480 VAL E CG2 1 
ATOM   15603 N N   . PHE E 1 481 ? 187.024 213.639 232.553 1.00 78.48  ? 481 PHE E N   1 
ATOM   15604 C CA  . PHE E 1 481 ? 188.279 214.348 232.773 1.00 74.54  ? 481 PHE E CA  1 
ATOM   15605 C C   . PHE E 1 481 ? 189.254 214.060 231.639 1.00 82.64  ? 481 PHE E C   1 
ATOM   15606 O O   . PHE E 1 481 ? 189.005 213.226 230.765 1.00 87.00  ? 481 PHE E O   1 
ATOM   15607 C CB  . PHE E 1 481 ? 188.901 214.011 234.140 1.00 68.43  ? 481 PHE E CB  1 
ATOM   15608 C CG  . PHE E 1 481 ? 189.076 212.542 234.399 1.00 74.82  ? 481 PHE E CG  1 
ATOM   15609 C CD1 . PHE E 1 481 ? 188.047 211.793 234.947 1.00 84.46  ? 481 PHE E CD1 1 
ATOM   15610 C CD2 . PHE E 1 481 ? 190.285 211.919 234.138 1.00 77.61  ? 481 PHE E CD2 1 
ATOM   15611 C CE1 . PHE E 1 481 ? 188.212 210.445 235.202 1.00 89.15  ? 481 PHE E CE1 1 
ATOM   15612 C CE2 . PHE E 1 481 ? 190.457 210.573 234.394 1.00 79.94  ? 481 PHE E CE2 1 
ATOM   15613 C CZ  . PHE E 1 481 ? 189.419 209.835 234.927 1.00 81.82  ? 481 PHE E CZ  1 
ATOM   15614 N N   . VAL E 1 482 ? 190.363 214.800 231.636 1.00 72.81  ? 482 VAL E N   1 
ATOM   15615 C CA  . VAL E 1 482 ? 191.352 214.735 230.568 1.00 69.21  ? 482 VAL E CA  1 
ATOM   15616 C C   . VAL E 1 482 ? 192.735 214.564 231.180 1.00 81.78  ? 482 VAL E C   1 
ATOM   15617 O O   . VAL E 1 482 ? 193.077 215.225 232.167 1.00 94.27  ? 482 VAL E O   1 
ATOM   15618 C CB  . VAL E 1 482 ? 191.312 215.992 229.671 1.00 81.31  ? 482 VAL E CB  1 
ATOM   15619 C CG1 . VAL E 1 482 ? 192.278 215.847 228.505 1.00 85.71  ? 482 VAL E CG1 1 
ATOM   15620 C CG2 . VAL E 1 482 ? 189.900 216.251 229.165 1.00 83.85  ? 482 VAL E CG2 1 
ATOM   15621 N N   . LEU E 1 483 ? 193.526 213.669 230.596 1.00 83.31  ? 483 LEU E N   1 
ATOM   15622 C CA  . LEU E 1 483 ? 194.928 213.486 230.949 1.00 87.61  ? 483 LEU E CA  1 
ATOM   15623 C C   . LEU E 1 483 ? 195.763 214.032 229.797 1.00 91.94  ? 483 LEU E C   1 
ATOM   15624 O O   . LEU E 1 483 ? 195.826 213.422 228.725 1.00 94.09  ? 483 LEU E O   1 
ATOM   15625 C CB  . LEU E 1 483 ? 195.239 212.015 231.218 1.00 83.15  ? 483 LEU E CB  1 
ATOM   15626 C CG  . LEU E 1 483 ? 194.908 211.519 232.627 1.00 79.78  ? 483 LEU E CG  1 
ATOM   15627 C CD1 . LEU E 1 483 ? 194.619 210.026 232.620 1.00 85.44  ? 483 LEU E CD1 1 
ATOM   15628 C CD2 . LEU E 1 483 ? 196.037 211.847 233.591 1.00 83.99  ? 483 LEU E CD2 1 
ATOM   15629 N N   . LYS E 1 484 ? 196.381 215.186 230.017 1.00 89.08  ? 484 LYS E N   1 
ATOM   15630 C CA  . LYS E 1 484 ? 197.170 215.869 229.004 1.00 85.33  ? 484 LYS E CA  1 
ATOM   15631 C C   . LYS E 1 484 ? 198.624 215.417 229.054 1.00 88.94  ? 484 LYS E C   1 
ATOM   15632 O O   . LYS E 1 484 ? 199.149 215.057 230.111 1.00 104.27 ? 484 LYS E O   1 
ATOM   15633 C CB  . LYS E 1 484 ? 197.100 217.385 229.201 1.00 93.38  ? 484 LYS E CB  1 
ATOM   15634 C CG  . LYS E 1 484 ? 195.727 217.997 228.975 1.00 94.22  ? 484 LYS E CG  1 
ATOM   15635 C CD  . LYS E 1 484 ? 195.422 218.142 227.495 1.00 95.67  ? 484 LYS E CD  1 
ATOM   15636 C CE  . LYS E 1 484 ? 194.079 218.818 227.271 1.00 91.73  ? 484 LYS E CE  1 
ATOM   15637 N NZ  . LYS E 1 484 ? 194.094 220.242 227.706 1.00 90.71  ? 484 LYS E NZ  1 
ATOM   15638 N N   . CYS E 1 485 ? 199.276 215.461 227.894 1.00 93.73  ? 485 CYS E N   1 
ATOM   15639 C CA  . CYS E 1 485 ? 200.700 215.188 227.783 1.00 98.32  ? 485 CYS E CA  1 
ATOM   15640 C C   . CYS E 1 485 ? 201.167 215.753 226.450 1.00 104.40 ? 485 CYS E C   1 
ATOM   15641 O O   . CYS E 1 485 ? 200.363 216.217 225.636 1.00 108.23 ? 485 CYS E O   1 
ATOM   15642 C CB  . CYS E 1 485 ? 201.002 213.689 227.890 1.00 100.80 ? 485 CYS E CB  1 
ATOM   15643 S SG  . CYS E 1 485 ? 202.755 213.271 227.743 1.00 115.20 ? 485 CYS E SG  1 
ATOM   15644 N N   . LEU E 1 486 ? 202.479 215.684 226.226 1.00 110.78 ? 486 LEU E N   1 
ATOM   15645 C CA  . LEU E 1 486 ? 203.086 216.354 225.083 1.00 110.73 ? 486 LEU E CA  1 
ATOM   15646 C C   . LEU E 1 486 ? 202.437 215.918 223.777 1.00 109.39 ? 486 LEU E C   1 
ATOM   15647 O O   . LEU E 1 486 ? 202.593 214.771 223.345 1.00 104.40 ? 486 LEU E O   1 
ATOM   15648 C CB  . LEU E 1 486 ? 204.592 216.082 225.043 1.00 110.13 ? 486 LEU E CB  1 
ATOM   15649 C CG  . LEU E 1 486 ? 205.429 216.755 226.133 1.00 109.72 ? 486 LEU E CG  1 
ATOM   15650 C CD1 . LEU E 1 486 ? 206.884 216.323 226.038 1.00 108.65 ? 486 LEU E CD1 1 
ATOM   15651 C CD2 . LEU E 1 486 ? 205.307 218.269 226.047 1.00 108.32 ? 486 LEU E CD2 1 
ATOM   15652 N N   . ASP E 1 487 ? 201.697 216.838 223.158 1.00 118.19 ? 487 ASP E N   1 
ATOM   15653 C CA  . ASP E 1 487 ? 201.039 216.715 221.862 1.00 119.98 ? 487 ASP E CA  1 
ATOM   15654 C C   . ASP E 1 487 ? 199.824 215.785 221.886 1.00 117.17 ? 487 ASP E C   1 
ATOM   15655 O O   . ASP E 1 487 ? 199.158 215.644 220.852 1.00 115.66 ? 487 ASP E O   1 
ATOM   15656 C CB  . ASP E 1 487 ? 202.018 216.257 220.765 1.00 117.81 ? 487 ASP E CB  1 
ATOM   15657 C CG  . ASP E 1 487 ? 201.432 216.350 219.368 1.00 120.85 ? 487 ASP E CG  1 
ATOM   15658 O OD1 . ASP E 1 487 ? 201.302 217.480 218.850 1.00 122.34 ? 487 ASP E OD1 1 
ATOM   15659 O OD2 . ASP E 1 487 ? 201.104 215.294 218.787 1.00 121.84 ? 487 ASP E OD2 1 
ATOM   15660 N N   . PHE E 1 488 ? 199.480 215.174 223.020 1.00 99.10  ? 488 PHE E N   1 
ATOM   15661 C CA  . PHE E 1 488 ? 198.347 214.255 223.000 1.00 96.90  ? 488 PHE E CA  1 
ATOM   15662 C C   . PHE E 1 488 ? 197.639 214.230 224.347 1.00 103.20 ? 488 PHE E C   1 
ATOM   15663 O O   . PHE E 1 488 ? 198.259 214.390 225.402 1.00 115.81 ? 488 PHE E O   1 
ATOM   15664 C CB  . PHE E 1 488 ? 198.781 212.837 222.598 1.00 100.65 ? 488 PHE E CB  1 
ATOM   15665 C CG  . PHE E 1 488 ? 199.493 212.080 223.683 1.00 106.98 ? 488 PHE E CG  1 
ATOM   15666 C CD1 . PHE E 1 488 ? 200.834 212.307 223.940 1.00 112.31 ? 488 PHE E CD1 1 
ATOM   15667 C CD2 . PHE E 1 488 ? 198.825 211.123 224.429 1.00 91.26  ? 488 PHE E CD2 1 
ATOM   15668 C CE1 . PHE E 1 488 ? 201.492 211.606 224.932 1.00 104.44 ? 488 PHE E CE1 1 
ATOM   15669 C CE2 . PHE E 1 488 ? 199.478 210.418 225.421 1.00 92.42  ? 488 PHE E CE2 1 
ATOM   15670 C CZ  . PHE E 1 488 ? 200.813 210.660 225.673 1.00 99.29  ? 488 PHE E CZ  1 
ATOM   15671 N N   . SER E 1 489 ? 196.328 214.002 224.296 1.00 83.07  ? 489 SER E N   1 
ATOM   15672 C CA  . SER E 1 489 ? 195.489 213.955 225.482 1.00 80.55  ? 489 SER E CA  1 
ATOM   15673 C C   . SER E 1 489 ? 194.587 212.730 225.433 1.00 83.14  ? 489 SER E C   1 
ATOM   15674 O O   . SER E 1 489 ? 194.195 212.268 224.358 1.00 93.69  ? 489 SER E O   1 
ATOM   15675 C CB  . SER E 1 489 ? 194.633 215.221 225.615 1.00 88.57  ? 489 SER E CB  1 
ATOM   15676 O OG  . SER E 1 489 ? 193.977 215.523 224.395 1.00 93.66  ? 489 SER E OG  1 
ATOM   15677 N N   . LEU E 1 490 ? 194.266 212.209 226.613 1.00 64.74  ? 490 LEU E N   1 
ATOM   15678 C CA  . LEU E 1 490 ? 193.352 211.084 226.769 1.00 64.42  ? 490 LEU E CA  1 
ATOM   15679 C C   . LEU E 1 490 ? 192.103 211.567 227.494 1.00 72.82  ? 490 LEU E C   1 
ATOM   15680 O O   . LEU E 1 490 ? 192.192 212.066 228.619 1.00 85.21  ? 490 LEU E O   1 
ATOM   15681 C CB  . LEU E 1 490 ? 194.014 209.945 227.547 1.00 69.40  ? 490 LEU E CB  1 
ATOM   15682 C CG  . LEU E 1 490 ? 195.293 209.341 226.966 1.00 82.11  ? 490 LEU E CG  1 
ATOM   15683 C CD1 . LEU E 1 490 ? 196.013 208.511 228.017 1.00 71.00  ? 490 LEU E CD1 1 
ATOM   15684 C CD2 . LEU E 1 490 ? 194.976 208.497 225.746 1.00 83.94  ? 490 LEU E CD2 1 
ATOM   15685 N N   . VAL E 1 491 ? 190.948 211.415 226.857 1.00 70.30  ? 491 VAL E N   1 
ATOM   15686 C CA  . VAL E 1 491 ? 189.675 211.792 227.459 1.00 73.08  ? 491 VAL E CA  1 
ATOM   15687 C C   . VAL E 1 491 ? 189.088 210.561 228.134 1.00 81.90  ? 491 VAL E C   1 
ATOM   15688 O O   . VAL E 1 491 ? 188.936 209.509 227.501 1.00 90.90  ? 491 VAL E O   1 
ATOM   15689 C CB  . VAL E 1 491 ? 188.709 212.362 226.410 1.00 76.39  ? 491 VAL E CB  1 
ATOM   15690 C CG1 . VAL E 1 491 ? 187.364 212.676 227.045 1.00 81.34  ? 491 VAL E CG1 1 
ATOM   15691 C CG2 . VAL E 1 491 ? 189.302 213.604 225.762 1.00 78.05  ? 491 VAL E CG2 1 
ATOM   15692 N N   . VAL E 1 492 ? 188.764 210.684 229.419 1.00 75.54  ? 492 VAL E N   1 
ATOM   15693 C CA  . VAL E 1 492 ? 188.235 209.580 230.208 1.00 64.97  ? 492 VAL E CA  1 
ATOM   15694 C C   . VAL E 1 492 ? 186.818 209.934 230.636 1.00 74.47  ? 492 VAL E C   1 
ATOM   15695 O O   . VAL E 1 492 ? 186.587 210.987 231.250 1.00 87.47  ? 492 VAL E O   1 
ATOM   15696 C CB  . VAL E 1 492 ? 189.116 209.267 231.426 1.00 62.32  ? 492 VAL E CB  1 
ATOM   15697 C CG1 . VAL E 1 492 ? 188.670 207.966 232.076 1.00 75.41  ? 492 VAL E CG1 1 
ATOM   15698 C CG2 . VAL E 1 492 ? 190.580 209.192 231.018 1.00 74.28  ? 492 VAL E CG2 1 
ATOM   15699 N N   . ASN E 1 493 ? 185.881 209.048 230.308 1.00 86.03  ? 493 ASN E N   1 
ATOM   15700 C CA  . ASN E 1 493 ? 184.475 209.162 230.661 1.00 83.80  ? 493 ASN E CA  1 
ATOM   15701 C C   . ASN E 1 493 ? 184.157 208.149 231.752 1.00 90.17  ? 493 ASN E C   1 
ATOM   15702 O O   . ASN E 1 493 ? 184.566 206.987 231.667 1.00 108.31 ? 493 ASN E O   1 
ATOM   15703 C CB  . ASN E 1 493 ? 183.581 208.896 229.444 1.00 83.05  ? 493 ASN E CB  1 
ATOM   15704 C CG  . ASN E 1 493 ? 183.683 209.982 228.392 1.00 99.54  ? 493 ASN E CG  1 
ATOM   15705 O OD1 . ASN E 1 493 ? 183.724 211.167 228.707 1.00 113.03 ? 493 ASN E OD1 1 
ATOM   15706 N ND2 . ASN E 1 493 ? 183.723 209.576 227.128 1.00 93.95  ? 493 ASN E ND2 1 
ATOM   15707 N N   . VAL E 1 494 ? 183.427 208.587 232.774 1.00 79.76  ? 494 VAL E N   1 
ATOM   15708 C CA  . VAL E 1 494 ? 183.065 207.743 233.908 1.00 78.06  ? 494 VAL E CA  1 
ATOM   15709 C C   . VAL E 1 494 ? 181.570 207.466 233.850 1.00 85.49  ? 494 VAL E C   1 
ATOM   15710 O O   . VAL E 1 494 ? 180.764 208.396 233.726 1.00 93.99  ? 494 VAL E O   1 
ATOM   15711 C CB  . VAL E 1 494 ? 183.453 208.397 235.244 1.00 82.38  ? 494 VAL E CB  1 
ATOM   15712 C CG1 . VAL E 1 494 ? 183.213 207.432 236.395 1.00 93.58  ? 494 VAL E CG1 1 
ATOM   15713 C CG2 . VAL E 1 494 ? 184.907 208.842 235.210 1.00 81.20  ? 494 VAL E CG2 1 
ATOM   15714 N N   . LYS E 1 495 ? 181.202 206.189 233.939 1.00 98.41  ? 495 LYS E N   1 
ATOM   15715 C CA  . LYS E 1 495 ? 179.809 205.771 233.908 1.00 96.62  ? 495 LYS E CA  1 
ATOM   15716 C C   . LYS E 1 495 ? 179.535 204.820 235.065 1.00 94.34  ? 495 LYS E C   1 
ATOM   15717 O O   . LYS E 1 495 ? 180.436 204.151 235.577 1.00 100.04 ? 495 LYS E O   1 
ATOM   15718 C CB  . LYS E 1 495 ? 179.449 205.094 232.577 1.00 89.31  ? 495 LYS E CB  1 
ATOM   15719 C CG  . LYS E 1 495 ? 179.734 205.940 231.346 1.00 96.49  ? 495 LYS E CG  1 
ATOM   15720 C CD  . LYS E 1 495 ? 179.481 205.158 230.068 1.00 88.81  ? 495 LYS E CD  1 
ATOM   15721 C CE  . LYS E 1 495 ? 179.887 205.958 228.841 1.00 97.52  ? 495 LYS E CE  1 
ATOM   15722 N NZ  . LYS E 1 495 ? 179.122 207.230 228.730 1.00 108.12 ? 495 LYS E NZ  1 
ATOM   15723 N N   . LYS E 1 496 ? 178.270 204.770 235.472 1.00 101.19 ? 496 LYS E N   1 
ATOM   15724 C CA  . LYS E 1 496 ? 177.825 203.905 236.555 1.00 103.69 ? 496 LYS E CA  1 
ATOM   15725 C C   . LYS E 1 496 ? 177.232 202.623 235.986 1.00 106.08 ? 496 LYS E C   1 
ATOM   15726 O O   . LYS E 1 496 ? 176.462 202.657 235.022 1.00 115.04 ? 496 LYS E O   1 
ATOM   15727 C CB  . LYS E 1 496 ? 176.793 204.615 237.433 1.00 103.60 ? 496 LYS E CB  1 
ATOM   15728 C CG  . LYS E 1 496 ? 176.282 203.781 238.596 1.00 107.89 ? 496 LYS E CG  1 
ATOM   15729 C CD  . LYS E 1 496 ? 177.418 203.350 239.510 1.00 113.01 ? 496 LYS E CD  1 
ATOM   15730 C CE  . LYS E 1 496 ? 176.906 202.506 240.665 1.00 110.69 ? 496 LYS E CE  1 
ATOM   15731 N NZ  . LYS E 1 496 ? 175.948 203.259 241.521 1.00 112.56 ? 496 LYS E NZ  1 
ATOM   15732 N N   . ILE E 1 497 ? 177.602 201.497 236.583 1.00 98.44  ? 497 ILE E N   1 
ATOM   15733 C CA  . ILE E 1 497 ? 177.082 200.200 236.135 1.00 106.63 ? 497 ILE E CA  1 
ATOM   15734 C C   . ILE E 1 497 ? 175.579 200.149 236.390 1.00 114.20 ? 497 ILE E C   1 
ATOM   15735 O O   . ILE E 1 497 ? 175.133 200.449 237.512 1.00 113.91 ? 497 ILE E O   1 
ATOM   15736 C CB  . ILE E 1 497 ? 177.805 199.060 236.855 1.00 106.12 ? 497 ILE E CB  1 
ATOM   15737 C CG1 . ILE E 1 497 ? 179.197 198.851 236.253 1.00 100.88 ? 497 ILE E CG1 1 
ATOM   15738 C CG2 . ILE E 1 497 ? 176.992 197.774 236.781 1.00 105.85 ? 497 ILE E CG2 1 
ATOM   15739 C CD1 . ILE E 1 497 ? 179.917 197.630 236.780 1.00 105.03 ? 497 ILE E CD1 1 
ATOM   15740 N N   . PRO E 1 498 ? 174.767 199.790 235.398 1.00 109.18 ? 498 PRO E N   1 
ATOM   15741 C CA  . PRO E 1 498 ? 173.315 199.769 235.604 1.00 106.58 ? 498 PRO E CA  1 
ATOM   15742 C C   . PRO E 1 498 ? 172.899 198.700 236.600 1.00 103.35 ? 498 PRO E C   1 
ATOM   15743 O O   . PRO E 1 498 ? 173.569 197.678 236.772 1.00 107.43 ? 498 PRO E O   1 
ATOM   15744 C CB  . PRO E 1 498 ? 172.757 199.469 234.205 1.00 109.67 ? 498 PRO E CB  1 
ATOM   15745 C CG  . PRO E 1 498 ? 173.895 199.711 233.257 1.00 108.29 ? 498 PRO E CG  1 
ATOM   15746 C CD  . PRO E 1 498 ? 175.140 199.422 234.024 1.00 103.48 ? 498 PRO E CD  1 
ATOM   15747 N N   . PHE E 1 499 ? 171.774 198.952 237.265 1.00 99.34  ? 499 PHE E N   1 
ATOM   15748 C CA  . PHE E 1 499 ? 171.227 198.012 238.238 1.00 98.31  ? 499 PHE E CA  1 
ATOM   15749 C C   . PHE E 1 499 ? 170.741 196.763 237.514 1.00 95.84  ? 499 PHE E C   1 
ATOM   15750 O O   . PHE E 1 499 ? 169.711 196.791 236.833 1.00 107.38 ? 499 PHE E O   1 
ATOM   15751 C CB  . PHE E 1 499 ? 170.094 198.667 239.022 1.00 100.42 ? 499 PHE E CB  1 
ATOM   15752 C CG  . PHE E 1 499 ? 169.748 197.954 240.299 1.00 101.22 ? 499 PHE E CG  1 
ATOM   15753 C CD1 . PHE E 1 499 ? 170.391 198.275 241.483 1.00 102.98 ? 499 PHE E CD1 1 
ATOM   15754 C CD2 . PHE E 1 499 ? 168.779 196.965 240.315 1.00 97.87  ? 499 PHE E CD2 1 
ATOM   15755 C CE1 . PHE E 1 499 ? 170.074 197.622 242.659 1.00 101.81 ? 499 PHE E CE1 1 
ATOM   15756 C CE2 . PHE E 1 499 ? 168.458 196.308 241.488 1.00 99.57  ? 499 PHE E CE2 1 
ATOM   15757 C CZ  . PHE E 1 499 ? 169.107 196.637 242.661 1.00 104.28 ? 499 PHE E CZ  1 
ATOM   15758 N N   . ILE E 1 500 ? 171.479 195.668 237.659 1.00 84.59  ? 500 ILE E N   1 
ATOM   15759 C CA  . ILE E 1 500 ? 171.153 194.413 236.991 1.00 87.97  ? 500 ILE E CA  1 
ATOM   15760 C C   . ILE E 1 500 ? 170.174 193.637 237.862 1.00 93.79  ? 500 ILE E C   1 
ATOM   15761 O O   . ILE E 1 500 ? 170.445 193.382 239.041 1.00 107.53 ? 500 ILE E O   1 
ATOM   15762 C CB  . ILE E 1 500 ? 172.417 193.587 236.712 1.00 87.67  ? 500 ILE E CB  1 
ATOM   15763 C CG1 . ILE E 1 500 ? 173.434 194.416 235.924 1.00 97.79  ? 500 ILE E CG1 1 
ATOM   15764 C CG2 . ILE E 1 500 ? 172.065 192.314 235.959 1.00 83.07  ? 500 ILE E CG2 1 
ATOM   15765 C CD1 . ILE E 1 500 ? 174.750 193.708 235.691 1.00 90.94  ? 500 ILE E CD1 1 
ATOM   15766 N N   . ILE E 1 501 ? 169.037 193.263 237.284 1.00 89.59  ? 501 ILE E N   1 
ATOM   15767 C CA  . ILE E 1 501 ? 168.008 192.492 237.973 1.00 87.86  ? 501 ILE E CA  1 
ATOM   15768 C C   . ILE E 1 501 ? 167.995 191.093 237.375 1.00 94.40  ? 501 ILE E C   1 
ATOM   15769 O O   . ILE E 1 501 ? 167.790 190.927 236.166 1.00 107.22 ? 501 ILE E O   1 
ATOM   15770 C CB  . ILE E 1 501 ? 166.628 193.156 237.859 1.00 87.80  ? 501 ILE E CB  1 
ATOM   15771 C CG1 . ILE E 1 501 ? 166.609 194.479 238.627 1.00 96.04  ? 501 ILE E CG1 1 
ATOM   15772 C CG2 . ILE E 1 501 ? 165.543 192.221 238.372 1.00 84.64  ? 501 ILE E CG2 1 
ATOM   15773 C CD1 . ILE E 1 501 ? 165.256 195.158 238.642 1.00 96.85  ? 501 ILE E CD1 1 
ATOM   15774 N N   . LEU E 1 502 ? 168.213 190.088 238.219 1.00 84.94  ? 502 LEU E N   1 
ATOM   15775 C CA  . LEU E 1 502 ? 168.252 188.694 237.800 1.00 80.95  ? 502 LEU E CA  1 
ATOM   15776 C C   . LEU E 1 502 ? 167.103 187.940 238.453 1.00 90.69  ? 502 LEU E C   1 
ATOM   15777 O O   . LEU E 1 502 ? 166.862 188.090 239.655 1.00 110.57 ? 502 LEU E O   1 
ATOM   15778 C CB  . LEU E 1 502 ? 169.590 188.046 238.164 1.00 81.24  ? 502 LEU E CB  1 
ATOM   15779 C CG  . LEU E 1 502 ? 169.952 186.764 237.411 1.00 89.15  ? 502 LEU E CG  1 
ATOM   15780 C CD1 . LEU E 1 502 ? 170.225 187.062 235.945 1.00 91.47  ? 502 LEU E CD1 1 
ATOM   15781 C CD2 . LEU E 1 502 ? 171.148 186.081 238.056 1.00 90.53  ? 502 LEU E CD2 1 
ATOM   15782 N N   . SER E 1 503 ? 166.397 187.139 237.659 1.00 92.89  ? 503 SER E N   1 
ATOM   15783 C CA  . SER E 1 503 ? 165.287 186.333 238.143 1.00 102.79 ? 503 SER E CA  1 
ATOM   15784 C C   . SER E 1 503 ? 165.441 184.903 237.646 1.00 106.19 ? 503 SER E C   1 
ATOM   15785 O O   . SER E 1 503 ? 165.992 184.659 236.570 1.00 106.96 ? 503 SER E O   1 
ATOM   15786 C CB  . SER E 1 503 ? 163.936 186.903 237.688 1.00 102.73 ? 503 SER E CB  1 
ATOM   15787 O OG  . SER E 1 503 ? 163.807 186.844 236.278 1.00 109.47 ? 503 SER E OG  1 
ATOM   15788 N N   . GLU E 1 504 ? 164.948 183.956 238.445 1.00 117.65 ? 504 GLU E N   1 
ATOM   15789 C CA  . GLU E 1 504 ? 165.025 182.535 238.104 1.00 116.75 ? 504 GLU E CA  1 
ATOM   15790 C C   . GLU E 1 504 ? 163.844 182.187 237.203 1.00 122.04 ? 504 GLU E C   1 
ATOM   15791 O O   . GLU E 1 504 ? 162.853 181.580 237.620 1.00 123.87 ? 504 GLU E O   1 
ATOM   15792 C CB  . GLU E 1 504 ? 165.047 181.679 239.363 1.00 118.26 ? 504 GLU E CB  1 
ATOM   15793 C CG  . GLU E 1 504 ? 165.695 180.317 239.174 1.00 120.98 ? 504 GLU E CG  1 
ATOM   15794 C CD  . GLU E 1 504 ? 165.819 179.544 240.472 1.00 122.91 ? 504 GLU E CD  1 
ATOM   15795 O OE1 . GLU E 1 504 ? 165.044 179.827 241.409 1.00 121.84 ? 504 GLU E OE1 1 
ATOM   15796 O OE2 . GLU E 1 504 ? 166.691 178.654 240.554 1.00 120.74 ? 504 GLU E OE2 1 
ATOM   15797 N N   . GLU E 1 505 ? 163.965 182.584 235.937 1.00 130.09 ? 505 GLU E N   1 
ATOM   15798 C CA  . GLU E 1 505 ? 162.940 182.345 234.921 1.00 128.95 ? 505 GLU E CA  1 
ATOM   15799 C C   . GLU E 1 505 ? 161.578 182.886 235.347 1.00 130.71 ? 505 GLU E C   1 
ATOM   15800 O O   . GLU E 1 505 ? 160.907 183.577 234.580 1.00 129.71 ? 505 GLU E O   1 
ATOM   15801 C CB  . GLU E 1 505 ? 162.836 180.851 234.602 1.00 128.24 ? 505 GLU E CB  1 
ATOM   15802 C CG  . GLU E 1 505 ? 164.147 180.215 234.171 1.00 125.70 ? 505 GLU E CG  1 
ATOM   15803 C CD  . GLU E 1 505 ? 164.309 178.801 234.694 1.00 129.92 ? 505 GLU E CD  1 
ATOM   15804 O OE1 . GLU E 1 505 ? 163.341 178.267 235.275 1.00 130.27 ? 505 GLU E OE1 1 
ATOM   15805 O OE2 . GLU E 1 505 ? 165.403 178.224 234.523 1.00 130.37 ? 505 GLU E OE2 1 
ATOM   15806 N N   . ASP F 1 106 ? 160.243 207.898 247.462 1.00 198.36 ? 106 ASP F N   1 
ATOM   15807 C CA  . ASP F 1 106 ? 160.966 208.579 248.530 1.00 199.47 ? 106 ASP F CA  1 
ATOM   15808 C C   . ASP F 1 106 ? 160.696 207.922 249.880 1.00 199.39 ? 106 ASP F C   1 
ATOM   15809 O O   . ASP F 1 106 ? 161.608 207.744 250.687 1.00 198.52 ? 106 ASP F O   1 
ATOM   15810 C CB  . ASP F 1 106 ? 160.582 210.059 248.579 1.00 199.10 ? 106 ASP F CB  1 
ATOM   15811 C CG  . ASP F 1 106 ? 160.970 210.804 247.316 1.00 198.83 ? 106 ASP F CG  1 
ATOM   15812 O OD1 . ASP F 1 106 ? 161.363 210.144 246.331 1.00 199.54 ? 106 ASP F OD1 1 
ATOM   15813 O OD2 . ASP F 1 106 ? 160.882 212.050 247.308 1.00 197.96 ? 106 ASP F OD2 1 
ATOM   15814 N N   . CYS F 1 107 ? 159.430 207.568 250.118 1.00 202.87 ? 107 CYS F N   1 
ATOM   15815 C CA  . CYS F 1 107 ? 159.066 206.922 251.375 1.00 202.41 ? 107 CYS F CA  1 
ATOM   15816 C C   . CYS F 1 107 ? 159.727 205.555 251.508 1.00 201.95 ? 107 CYS F C   1 
ATOM   15817 O O   . CYS F 1 107 ? 160.187 205.183 252.594 1.00 200.99 ? 107 CYS F O   1 
ATOM   15818 C CB  . CYS F 1 107 ? 157.546 206.796 251.478 1.00 202.08 ? 107 CYS F CB  1 
ATOM   15819 S SG  . CYS F 1 107 ? 156.787 205.821 250.159 1.00 204.42 ? 107 CYS F SG  1 
ATOM   15820 N N   . LYS F 1 108 ? 159.778 204.791 250.414 1.00 198.01 ? 108 LYS F N   1 
ATOM   15821 C CA  . LYS F 1 108 ? 160.400 203.471 250.458 1.00 196.92 ? 108 LYS F CA  1 
ATOM   15822 C C   . LYS F 1 108 ? 161.890 203.569 250.759 1.00 197.24 ? 108 LYS F C   1 
ATOM   15823 O O   . LYS F 1 108 ? 162.432 202.758 251.519 1.00 197.54 ? 108 LYS F O   1 
ATOM   15824 C CB  . LYS F 1 108 ? 160.166 202.737 249.138 1.00 197.38 ? 108 LYS F CB  1 
ATOM   15825 C CG  . LYS F 1 108 ? 160.642 201.293 249.137 1.00 196.70 ? 108 LYS F CG  1 
ATOM   15826 C CD  . LYS F 1 108 ? 159.605 200.369 248.521 1.00 196.83 ? 108 LYS F CD  1 
ATOM   15827 C CE  . LYS F 1 108 ? 160.134 198.949 248.400 1.00 197.62 ? 108 LYS F CE  1 
ATOM   15828 N NZ  . LYS F 1 108 ? 159.348 198.146 247.423 1.00 198.20 ? 108 LYS F NZ  1 
ATOM   15829 N N   . ARG F 1 109 ? 162.571 204.551 250.162 1.00 194.12 ? 109 ARG F N   1 
ATOM   15830 C CA  . ARG F 1 109 ? 163.999 204.723 250.413 1.00 193.65 ? 109 ARG F CA  1 
ATOM   15831 C C   . ARG F 1 109 ? 164.263 205.029 251.882 1.00 194.55 ? 109 ARG F C   1 
ATOM   15832 O O   . ARG F 1 109 ? 165.162 204.447 252.499 1.00 194.01 ? 109 ARG F O   1 
ATOM   15833 C CB  . ARG F 1 109 ? 164.557 205.833 249.522 1.00 192.02 ? 109 ARG F CB  1 
ATOM   15834 C CG  . ARG F 1 109 ? 164.306 205.626 248.037 1.00 193.46 ? 109 ARG F CG  1 
ATOM   15835 C CD  . ARG F 1 109 ? 165.268 204.606 247.450 1.00 194.15 ? 109 ARG F CD  1 
ATOM   15836 N NE  . ARG F 1 109 ? 165.501 204.831 246.029 1.00 195.09 ? 109 ARG F NE  1 
ATOM   15837 C CZ  . ARG F 1 109 ? 164.703 204.401 245.061 1.00 193.17 ? 109 ARG F CZ  1 
ATOM   15838 N NH1 . ARG F 1 109 ? 163.605 203.712 245.326 1.00 192.34 ? 109 ARG F NH1 1 
ATOM   15839 N NH2 . ARG F 1 109 ? 165.015 204.667 243.796 1.00 192.97 ? 109 ARG F NH2 1 
ATOM   15840 N N   . TYR F 1 110 ? 163.477 205.940 252.463 1.00 196.07 ? 110 TYR F N   1 
ATOM   15841 C CA  . TYR F 1 110 ? 163.646 206.269 253.875 1.00 195.26 ? 110 TYR F CA  1 
ATOM   15842 C C   . TYR F 1 110 ? 163.315 205.078 254.766 1.00 194.64 ? 110 TYR F C   1 
ATOM   15843 O O   . TYR F 1 110 ? 163.999 204.837 255.767 1.00 194.34 ? 110 TYR F O   1 
ATOM   15844 C CB  . TYR F 1 110 ? 162.782 207.475 254.243 1.00 194.60 ? 110 TYR F CB  1 
ATOM   15845 C CG  . TYR F 1 110 ? 163.366 208.801 253.808 1.00 194.67 ? 110 TYR F CG  1 
ATOM   15846 C CD1 . TYR F 1 110 ? 164.640 209.184 254.205 1.00 194.91 ? 110 TYR F CD1 1 
ATOM   15847 C CD2 . TYR F 1 110 ? 162.641 209.671 253.003 1.00 193.83 ? 110 TYR F CD2 1 
ATOM   15848 C CE1 . TYR F 1 110 ? 165.178 210.395 253.812 1.00 194.30 ? 110 TYR F CE1 1 
ATOM   15849 C CE2 . TYR F 1 110 ? 163.171 210.884 252.604 1.00 194.28 ? 110 TYR F CE2 1 
ATOM   15850 C CZ  . TYR F 1 110 ? 164.439 211.241 253.012 1.00 194.44 ? 110 TYR F CZ  1 
ATOM   15851 O OH  . TYR F 1 110 ? 164.971 212.447 252.618 1.00 193.55 ? 110 TYR F OH  1 
ATOM   15852 N N   . LEU F 1 111 ? 162.267 204.324 254.422 1.00 191.55 ? 111 LEU F N   1 
ATOM   15853 C CA  . LEU F 1 111 ? 161.910 203.152 255.215 1.00 190.58 ? 111 LEU F CA  1 
ATOM   15854 C C   . LEU F 1 111 ? 163.029 202.119 255.194 1.00 191.50 ? 111 LEU F C   1 
ATOM   15855 O O   . LEU F 1 111 ? 163.360 201.529 256.229 1.00 192.63 ? 111 LEU F O   1 
ATOM   15856 C CB  . LEU F 1 111 ? 160.599 202.553 254.698 1.00 190.07 ? 111 LEU F CB  1 
ATOM   15857 C CG  . LEU F 1 111 ? 159.906 201.444 255.499 1.00 190.13 ? 111 LEU F CG  1 
ATOM   15858 C CD1 . LEU F 1 111 ? 158.406 201.500 255.261 1.00 190.06 ? 111 LEU F CD1 1 
ATOM   15859 C CD2 . LEU F 1 111 ? 160.438 200.062 255.141 1.00 189.33 ? 111 LEU F CD2 1 
ATOM   15860 N N   . GLY F 1 112 ? 163.623 201.885 254.022 1.00 185.72 ? 112 GLY F N   1 
ATOM   15861 C CA  . GLY F 1 112 ? 164.744 200.965 253.939 1.00 184.41 ? 112 GLY F CA  1 
ATOM   15862 C C   . GLY F 1 112 ? 165.986 201.468 254.644 1.00 183.19 ? 112 GLY F C   1 
ATOM   15863 O O   . GLY F 1 112 ? 166.751 200.675 255.201 1.00 181.94 ? 112 GLY F O   1 
ATOM   15864 N N   . LEU F 1 113 ? 166.207 202.784 254.634 1.00 184.48 ? 113 LEU F N   1 
ATOM   15865 C CA  . LEU F 1 113 ? 167.402 203.344 255.255 1.00 186.08 ? 113 LEU F CA  1 
ATOM   15866 C C   . LEU F 1 113 ? 167.299 203.341 256.776 1.00 188.07 ? 113 LEU F C   1 
ATOM   15867 O O   . LEU F 1 113 ? 168.309 203.161 257.465 1.00 188.33 ? 113 LEU F O   1 
ATOM   15868 C CB  . LEU F 1 113 ? 167.643 204.761 254.724 1.00 185.00 ? 113 LEU F CB  1 
ATOM   15869 C CG  . LEU F 1 113 ? 168.929 205.517 255.079 1.00 184.95 ? 113 LEU F CG  1 
ATOM   15870 C CD1 . LEU F 1 113 ? 169.248 206.523 253.987 1.00 185.26 ? 113 LEU F CD1 1 
ATOM   15871 C CD2 . LEU F 1 113 ? 168.821 206.231 256.420 1.00 185.28 ? 113 LEU F CD2 1 
ATOM   15872 N N   . THR F 1 114 ? 166.094 203.546 257.316 1.00 188.36 ? 114 THR F N   1 
ATOM   15873 C CA  . THR F 1 114 ? 165.933 203.589 258.767 1.00 186.37 ? 114 THR F CA  1 
ATOM   15874 C C   . THR F 1 114 ? 166.275 202.249 259.408 1.00 185.49 ? 114 THR F C   1 
ATOM   15875 O O   . THR F 1 114 ? 166.877 202.206 260.487 1.00 185.09 ? 114 THR F O   1 
ATOM   15876 C CB  . THR F 1 114 ? 164.508 204.007 259.134 1.00 186.65 ? 114 THR F CB  1 
ATOM   15877 O OG1 . THR F 1 114 ? 163.568 203.202 258.410 1.00 188.38 ? 114 THR F OG1 1 
ATOM   15878 C CG2 . THR F 1 114 ? 164.278 205.478 258.818 1.00 185.80 ? 114 THR F CG2 1 
ATOM   15879 N N   . VAL F 1 115 ? 165.894 201.145 258.761 1.00 187.97 ? 115 VAL F N   1 
ATOM   15880 C CA  . VAL F 1 115 ? 166.170 199.823 259.320 1.00 189.13 ? 115 VAL F CA  1 
ATOM   15881 C C   . VAL F 1 115 ? 167.671 199.589 259.426 1.00 189.19 ? 115 VAL F C   1 
ATOM   15882 O O   . VAL F 1 115 ? 168.164 199.070 260.435 1.00 187.42 ? 115 VAL F O   1 
ATOM   15883 C CB  . VAL F 1 115 ? 165.484 198.732 258.477 1.00 188.33 ? 115 VAL F CB  1 
ATOM   15884 C CG1 . VAL F 1 115 ? 165.639 197.372 259.142 1.00 186.42 ? 115 VAL F CG1 1 
ATOM   15885 C CG2 . VAL F 1 115 ? 164.015 199.065 258.273 1.00 186.78 ? 115 VAL F CG2 1 
ATOM   15886 N N   . ALA F 1 116 ? 168.423 199.966 258.390 1.00 186.22 ? 116 ALA F N   1 
ATOM   15887 C CA  . ALA F 1 116 ? 169.868 199.784 258.410 1.00 183.95 ? 116 ALA F CA  1 
ATOM   15888 C C   . ALA F 1 116 ? 170.586 200.838 259.243 1.00 183.21 ? 116 ALA F C   1 
ATOM   15889 O O   . ALA F 1 116 ? 171.745 200.626 259.616 1.00 184.87 ? 116 ALA F O   1 
ATOM   15890 C CB  . ALA F 1 116 ? 170.421 199.794 256.984 1.00 183.03 ? 116 ALA F CB  1 
ATOM   15891 N N   . SER F 1 117 ? 169.934 201.961 259.542 1.00 176.70 ? 117 SER F N   1 
ATOM   15892 C CA  . SER F 1 117 ? 170.580 203.023 260.304 1.00 178.52 ? 117 SER F CA  1 
ATOM   15893 C C   . SER F 1 117 ? 170.381 202.868 261.808 1.00 179.10 ? 117 SER F C   1 
ATOM   15894 O O   . SER F 1 117 ? 171.339 202.996 262.575 1.00 178.97 ? 117 SER F O   1 
ATOM   15895 C CB  . SER F 1 117 ? 170.057 204.388 259.843 1.00 177.15 ? 117 SER F CB  1 
ATOM   15896 O OG  . SER F 1 117 ? 170.752 205.443 260.485 1.00 177.21 ? 117 SER F OG  1 
ATOM   15897 N N   . PHE F 1 118 ? 169.145 202.608 262.246 1.00 178.00 ? 118 PHE F N   1 
ATOM   15898 C CA  . PHE F 1 118 ? 168.872 202.502 263.677 1.00 176.97 ? 118 PHE F CA  1 
ATOM   15899 C C   . PHE F 1 118 ? 169.584 201.304 264.296 1.00 177.76 ? 118 PHE F C   1 
ATOM   15900 O O   . PHE F 1 118 ? 170.128 201.404 265.403 1.00 178.92 ? 118 PHE F O   1 
ATOM   15901 C CB  . PHE F 1 118 ? 167.366 202.416 263.918 1.00 176.11 ? 118 PHE F CB  1 
ATOM   15902 C CG  . PHE F 1 118 ? 166.657 203.735 263.802 1.00 178.33 ? 118 PHE F CG  1 
ATOM   15903 C CD1 . PHE F 1 118 ? 167.219 204.886 264.330 1.00 177.72 ? 118 PHE F CD1 1 
ATOM   15904 C CD2 . PHE F 1 118 ? 165.430 203.825 263.166 1.00 179.34 ? 118 PHE F CD2 1 
ATOM   15905 C CE1 . PHE F 1 118 ? 166.570 206.102 264.225 1.00 176.99 ? 118 PHE F CE1 1 
ATOM   15906 C CE2 . PHE F 1 118 ? 164.776 205.038 263.058 1.00 179.81 ? 118 PHE F CE2 1 
ATOM   15907 C CZ  . PHE F 1 118 ? 165.347 206.178 263.589 1.00 178.07 ? 118 PHE F CZ  1 
ATOM   15908 N N   . LEU F 1 119 ? 169.583 200.162 263.603 1.00 173.24 ? 119 LEU F N   1 
ATOM   15909 C CA  . LEU F 1 119 ? 170.275 198.986 264.122 1.00 173.04 ? 119 LEU F CA  1 
ATOM   15910 C C   . LEU F 1 119 ? 171.772 199.237 264.241 1.00 171.80 ? 119 LEU F C   1 
ATOM   15911 O O   . LEU F 1 119 ? 172.391 198.881 265.252 1.00 173.47 ? 119 LEU F O   1 
ATOM   15912 C CB  . LEU F 1 119 ? 170.000 197.771 263.234 1.00 171.44 ? 119 LEU F CB  1 
ATOM   15913 C CG  . LEU F 1 119 ? 168.735 196.947 263.502 1.00 170.80 ? 119 LEU F CG  1 
ATOM   15914 C CD1 . LEU F 1 119 ? 168.797 196.311 264.885 1.00 172.75 ? 119 LEU F CD1 1 
ATOM   15915 C CD2 . LEU F 1 119 ? 167.462 197.770 263.343 1.00 169.99 ? 119 LEU F CD2 1 
ATOM   15916 N N   . GLY F 1 120 ? 172.370 199.858 263.223 1.00 165.51 ? 120 GLY F N   1 
ATOM   15917 C CA  . GLY F 1 120 ? 173.781 200.191 263.304 1.00 166.74 ? 120 GLY F CA  1 
ATOM   15918 C C   . GLY F 1 120 ? 174.081 201.161 264.430 1.00 166.08 ? 120 GLY F C   1 
ATOM   15919 O O   . GLY F 1 120 ? 175.060 200.996 265.161 1.00 168.77 ? 120 GLY F O   1 
ATOM   15920 N N   . LEU F 1 121 ? 173.227 202.172 264.601 1.00 164.75 ? 121 LEU F N   1 
ATOM   15921 C CA  . LEU F 1 121 ? 173.430 203.141 265.672 1.00 167.05 ? 121 LEU F CA  1 
ATOM   15922 C C   . LEU F 1 121 ? 173.359 202.471 267.039 1.00 168.91 ? 121 LEU F C   1 
ATOM   15923 O O   . LEU F 1 121 ? 174.188 202.746 267.915 1.00 168.07 ? 121 LEU F O   1 
ATOM   15924 C CB  . LEU F 1 121 ? 172.397 204.265 265.556 1.00 165.74 ? 121 LEU F CB  1 
ATOM   15925 C CG  . LEU F 1 121 ? 172.534 205.505 266.444 1.00 166.63 ? 121 LEU F CG  1 
ATOM   15926 C CD1 . LEU F 1 121 ? 172.009 206.727 265.712 1.00 168.25 ? 121 LEU F CD1 1 
ATOM   15927 C CD2 . LEU F 1 121 ? 171.786 205.326 267.757 1.00 166.59 ? 121 LEU F CD2 1 
ATOM   15928 N N   . LEU F 1 122 ? 172.387 201.577 267.238 1.00 169.83 ? 122 LEU F N   1 
ATOM   15929 C CA  . LEU F 1 122 ? 172.254 200.940 268.544 1.00 167.06 ? 122 LEU F CA  1 
ATOM   15930 C C   . LEU F 1 122 ? 173.395 199.962 268.807 1.00 167.35 ? 122 LEU F C   1 
ATOM   15931 O O   . LEU F 1 122 ? 173.909 199.897 269.930 1.00 167.02 ? 122 LEU F O   1 
ATOM   15932 C CB  . LEU F 1 122 ? 170.891 200.253 268.674 1.00 166.10 ? 122 LEU F CB  1 
ATOM   15933 C CG  . LEU F 1 122 ? 170.496 199.044 267.825 1.00 167.48 ? 122 LEU F CG  1 
ATOM   15934 C CD1 . LEU F 1 122 ? 170.843 197.741 268.529 1.00 166.94 ? 122 LEU F CD1 1 
ATOM   15935 C CD2 . LEU F 1 122 ? 169.010 199.095 267.511 1.00 166.31 ? 122 LEU F CD2 1 
ATOM   15936 N N   . VAL F 1 123 ? 173.822 199.204 267.792 1.00 167.05 ? 123 VAL F N   1 
ATOM   15937 C CA  . VAL F 1 123 ? 174.935 198.285 268.020 1.00 165.96 ? 123 VAL F CA  1 
ATOM   15938 C C   . VAL F 1 123 ? 176.236 199.051 268.234 1.00 165.79 ? 123 VAL F C   1 
ATOM   15939 O O   . VAL F 1 123 ? 177.139 198.568 268.928 1.00 164.57 ? 123 VAL F O   1 
ATOM   15940 C CB  . VAL F 1 123 ? 175.063 197.257 266.877 1.00 163.74 ? 123 VAL F CB  1 
ATOM   15941 C CG1 . VAL F 1 123 ? 173.772 196.468 266.717 1.00 163.86 ? 123 VAL F CG1 1 
ATOM   15942 C CG2 . VAL F 1 123 ? 175.464 197.926 265.574 1.00 164.30 ? 123 VAL F CG2 1 
ATOM   15943 N N   . PHE F 1 124 ? 176.364 200.247 267.652 1.00 163.18 ? 124 PHE F N   1 
ATOM   15944 C CA  . PHE F 1 124 ? 177.563 201.046 267.876 1.00 161.63 ? 124 PHE F CA  1 
ATOM   15945 C C   . PHE F 1 124 ? 177.549 201.714 269.246 1.00 161.66 ? 124 PHE F C   1 
ATOM   15946 O O   . PHE F 1 124 ? 178.603 201.862 269.876 1.00 163.35 ? 124 PHE F O   1 
ATOM   15947 C CB  . PHE F 1 124 ? 177.710 202.093 266.770 1.00 160.50 ? 124 PHE F CB  1 
ATOM   15948 C CG  . PHE F 1 124 ? 178.098 201.516 265.438 1.00 163.55 ? 124 PHE F CG  1 
ATOM   15949 C CD1 . PHE F 1 124 ? 178.800 200.324 265.363 1.00 163.62 ? 124 PHE F CD1 1 
ATOM   15950 C CD2 . PHE F 1 124 ? 177.759 202.163 264.262 1.00 163.22 ? 124 PHE F CD2 1 
ATOM   15951 C CE1 . PHE F 1 124 ? 179.158 199.790 264.139 1.00 161.99 ? 124 PHE F CE1 1 
ATOM   15952 C CE2 . PHE F 1 124 ? 178.113 201.633 263.035 1.00 161.90 ? 124 PHE F CE2 1 
ATOM   15953 C CZ  . PHE F 1 124 ? 178.814 200.445 262.974 1.00 161.36 ? 124 PHE F CZ  1 
ATOM   15954 N N   . LEU F 1 125 ? 176.376 202.124 269.724 1.00 173.83 ? 125 LEU F N   1 
ATOM   15955 C CA  . LEU F 1 125 ? 176.257 202.775 271.022 1.00 177.26 ? 125 LEU F CA  1 
ATOM   15956 C C   . LEU F 1 125 ? 176.086 201.791 272.173 1.00 176.78 ? 125 LEU F C   1 
ATOM   15957 O O   . LEU F 1 125 ? 176.047 202.221 273.331 1.00 175.50 ? 125 LEU F O   1 
ATOM   15958 C CB  . LEU F 1 125 ? 175.086 203.762 271.015 1.00 176.83 ? 125 LEU F CB  1 
ATOM   15959 C CG  . LEU F 1 125 ? 175.327 205.100 270.313 1.00 175.97 ? 125 LEU F CG  1 
ATOM   15960 C CD1 . LEU F 1 125 ? 174.126 206.018 270.478 1.00 174.83 ? 125 LEU F CD1 1 
ATOM   15961 C CD2 . LEU F 1 125 ? 176.590 205.766 270.837 1.00 174.97 ? 125 LEU F CD2 1 
ATOM   15962 N N   . THR F 1 126 ? 175.962 200.495 271.886 1.00 179.56 ? 126 THR F N   1 
ATOM   15963 C CA  . THR F 1 126 ? 175.867 199.493 272.947 1.00 179.22 ? 126 THR F CA  1 
ATOM   15964 C C   . THR F 1 126 ? 177.014 199.552 273.951 1.00 179.28 ? 126 THR F C   1 
ATOM   15965 O O   . THR F 1 126 ? 176.742 199.473 275.159 1.00 179.09 ? 126 THR F O   1 
ATOM   15966 C CB  . THR F 1 126 ? 175.753 198.097 272.317 1.00 178.24 ? 126 THR F CB  1 
ATOM   15967 O OG1 . THR F 1 126 ? 174.656 198.074 271.395 1.00 180.00 ? 126 THR F OG1 1 
ATOM   15968 C CG2 . THR F 1 126 ? 175.526 197.043 273.389 1.00 176.54 ? 126 THR F CG2 1 
ATOM   15969 N N   . PRO F 1 127 ? 178.290 199.669 273.551 1.00 180.34 ? 127 PRO F N   1 
ATOM   15970 C CA  . PRO F 1 127 ? 179.336 199.865 274.572 1.00 179.49 ? 127 PRO F CA  1 
ATOM   15971 C C   . PRO F 1 127 ? 179.148 201.134 275.385 1.00 179.00 ? 127 PRO F C   1 
ATOM   15972 O O   . PRO F 1 127 ? 179.440 201.148 276.588 1.00 179.45 ? 127 PRO F O   1 
ATOM   15973 C CB  . PRO F 1 127 ? 180.630 199.901 273.746 1.00 179.69 ? 127 PRO F CB  1 
ATOM   15974 C CG  . PRO F 1 127 ? 180.298 199.187 272.486 1.00 179.35 ? 127 PRO F CG  1 
ATOM   15975 C CD  . PRO F 1 127 ? 178.874 199.542 272.203 1.00 179.96 ? 127 PRO F CD  1 
ATOM   15976 N N   . ILE F 1 128 ? 178.657 202.206 274.757 1.00 181.47 ? 128 ILE F N   1 
ATOM   15977 C CA  . ILE F 1 128 ? 178.412 203.448 275.484 1.00 183.41 ? 128 ILE F CA  1 
ATOM   15978 C C   . ILE F 1 128 ? 177.340 203.239 276.545 1.00 184.44 ? 128 ILE F C   1 
ATOM   15979 O O   . ILE F 1 128 ? 177.473 203.702 277.684 1.00 183.96 ? 128 ILE F O   1 
ATOM   15980 C CB  . ILE F 1 128 ? 178.033 204.575 274.506 1.00 184.04 ? 128 ILE F CB  1 
ATOM   15981 C CG1 . ILE F 1 128 ? 179.041 204.644 273.358 1.00 182.42 ? 128 ILE F CG1 1 
ATOM   15982 C CG2 . ILE F 1 128 ? 177.957 205.909 275.233 1.00 183.85 ? 128 ILE F CG2 1 
ATOM   15983 C CD1 . ILE F 1 128 ? 180.447 204.992 273.798 1.00 182.67 ? 128 ILE F CD1 1 
ATOM   15984 N N   . ALA F 1 129 ? 176.261 202.537 276.191 1.00 188.41 ? 129 ALA F N   1 
ATOM   15985 C CA  . ALA F 1 129 ? 175.234 202.219 277.177 1.00 188.11 ? 129 ALA F CA  1 
ATOM   15986 C C   . ALA F 1 129 ? 175.789 201.326 278.280 1.00 187.55 ? 129 ALA F C   1 
ATOM   15987 O O   . ALA F 1 129 ? 175.478 201.518 279.461 1.00 188.16 ? 129 ALA F O   1 
ATOM   15988 C CB  . ALA F 1 129 ? 174.038 201.554 276.496 1.00 187.26 ? 129 ALA F CB  1 
ATOM   15989 N N   . PHE F 1 130 ? 176.621 200.348 277.913 1.00 188.59 ? 130 PHE F N   1 
ATOM   15990 C CA  . PHE F 1 130 ? 177.183 199.438 278.905 1.00 188.76 ? 130 PHE F CA  1 
ATOM   15991 C C   . PHE F 1 130 ? 178.068 200.177 279.900 1.00 190.32 ? 130 PHE F C   1 
ATOM   15992 O O   . PHE F 1 130 ? 178.107 199.829 281.086 1.00 189.81 ? 130 PHE F O   1 
ATOM   15993 C CB  . PHE F 1 130 ? 177.972 198.326 278.212 1.00 188.29 ? 130 PHE F CB  1 
ATOM   15994 C CG  . PHE F 1 130 ? 177.111 197.245 277.624 1.00 188.86 ? 130 PHE F CG  1 
ATOM   15995 C CD1 . PHE F 1 130 ? 175.754 197.191 277.900 1.00 190.02 ? 130 PHE F CD1 1 
ATOM   15996 C CD2 . PHE F 1 130 ? 177.660 196.278 276.797 1.00 189.69 ? 130 PHE F CD2 1 
ATOM   15997 C CE1 . PHE F 1 130 ? 174.961 196.196 277.360 1.00 191.05 ? 130 PHE F CE1 1 
ATOM   15998 C CE2 . PHE F 1 130 ? 176.872 195.280 276.255 1.00 189.99 ? 130 PHE F CE2 1 
ATOM   15999 C CZ  . PHE F 1 130 ? 175.521 195.239 276.537 1.00 189.94 ? 130 PHE F CZ  1 
ATOM   16000 N N   . ILE F 1 131 ? 178.794 201.196 279.438 1.00 186.94 ? 131 ILE F N   1 
ATOM   16001 C CA  . ILE F 1 131 ? 179.671 201.943 280.334 1.00 184.41 ? 131 ILE F CA  1 
ATOM   16002 C C   . ILE F 1 131 ? 178.971 203.107 281.030 1.00 184.34 ? 131 ILE F C   1 
ATOM   16003 O O   . ILE F 1 131 ? 179.509 203.640 282.011 1.00 184.49 ? 131 ILE F O   1 
ATOM   16004 C CB  . ILE F 1 131 ? 180.914 202.464 279.591 1.00 184.74 ? 131 ILE F CB  1 
ATOM   16005 C CG1 . ILE F 1 131 ? 180.524 203.523 278.559 1.00 185.92 ? 131 ILE F CG1 1 
ATOM   16006 C CG2 . ILE F 1 131 ? 181.667 201.315 278.936 1.00 184.06 ? 131 ILE F CG2 1 
ATOM   16007 C CD1 . ILE F 1 131 ? 181.706 204.233 277.935 1.00 185.23 ? 131 ILE F CD1 1 
ATOM   16008 N N   . LEU F 1 132 ? 177.792 203.520 280.558 1.00 186.81 ? 132 LEU F N   1 
ATOM   16009 C CA  . LEU F 1 132 ? 177.073 204.629 281.169 1.00 187.43 ? 132 LEU F CA  1 
ATOM   16010 C C   . LEU F 1 132 ? 175.872 204.207 282.005 1.00 188.53 ? 132 LEU F C   1 
ATOM   16011 O O   . LEU F 1 132 ? 175.272 205.063 282.664 1.00 189.21 ? 132 LEU F O   1 
ATOM   16012 C CB  . LEU F 1 132 ? 176.607 205.618 280.090 1.00 188.49 ? 132 LEU F CB  1 
ATOM   16013 C CG  . LEU F 1 132 ? 177.681 206.530 279.494 1.00 189.79 ? 132 LEU F CG  1 
ATOM   16014 C CD1 . LEU F 1 132 ? 177.069 207.499 278.494 1.00 188.78 ? 132 LEU F CD1 1 
ATOM   16015 C CD2 . LEU F 1 132 ? 178.418 207.282 280.592 1.00 188.87 ? 132 LEU F CD2 1 
ATOM   16016 N N   . LEU F 1 133 ? 175.497 202.930 281.995 1.00 193.35 ? 133 LEU F N   1 
ATOM   16017 C CA  . LEU F 1 133 ? 174.365 202.487 282.803 1.00 193.74 ? 133 LEU F CA  1 
ATOM   16018 C C   . LEU F 1 133 ? 174.717 202.286 284.279 1.00 194.16 ? 133 LEU F C   1 
ATOM   16019 O O   . LEU F 1 133 ? 173.917 202.674 285.140 1.00 194.85 ? 133 LEU F O   1 
ATOM   16020 C CB  . LEU F 1 133 ? 173.766 201.201 282.222 1.00 193.49 ? 133 LEU F CB  1 
ATOM   16021 C CG  . LEU F 1 133 ? 172.711 201.378 281.127 1.00 193.96 ? 133 LEU F CG  1 
ATOM   16022 C CD1 . LEU F 1 133 ? 172.288 200.029 280.566 1.00 193.90 ? 133 LEU F CD1 1 
ATOM   16023 C CD2 . LEU F 1 133 ? 171.509 202.144 281.657 1.00 193.21 ? 133 LEU F CD2 1 
ATOM   16024 N N   . PRO F 1 134 ? 175.848 201.666 284.627 1.00 192.84 ? 134 PRO F N   1 
ATOM   16025 C CA  . PRO F 1 134 ? 176.188 201.500 286.054 1.00 192.25 ? 134 PRO F CA  1 
ATOM   16026 C C   . PRO F 1 134 ? 176.267 202.823 286.804 1.00 193.37 ? 134 PRO F C   1 
ATOM   16027 O O   . PRO F 1 134 ? 175.797 202.897 287.949 1.00 193.81 ? 134 PRO F O   1 
ATOM   16028 C CB  . PRO F 1 134 ? 177.550 200.791 286.013 1.00 192.01 ? 134 PRO F CB  1 
ATOM   16029 C CG  . PRO F 1 134 ? 177.508 200.017 284.761 1.00 192.21 ? 134 PRO F CG  1 
ATOM   16030 C CD  . PRO F 1 134 ? 176.755 200.868 283.776 1.00 192.53 ? 134 PRO F CD  1 
ATOM   16031 N N   . PRO F 1 135 ? 176.853 203.887 286.231 1.00 191.21 ? 135 PRO F N   1 
ATOM   16032 C CA  . PRO F 1 135 ? 176.852 205.165 286.968 1.00 191.14 ? 135 PRO F CA  1 
ATOM   16033 C C   . PRO F 1 135 ? 175.464 205.724 287.225 1.00 191.13 ? 135 PRO F C   1 
ATOM   16034 O O   . PRO F 1 135 ? 175.255 206.384 288.250 1.00 191.61 ? 135 PRO F O   1 
ATOM   16035 C CB  . PRO F 1 135 ? 177.680 206.097 286.070 1.00 191.41 ? 135 PRO F CB  1 
ATOM   16036 C CG  . PRO F 1 135 ? 177.674 205.461 284.739 1.00 191.19 ? 135 PRO F CG  1 
ATOM   16037 C CD  . PRO F 1 135 ? 177.681 203.998 285.014 1.00 191.18 ? 135 PRO F CD  1 
ATOM   16038 N N   . ILE F 1 136 ? 174.505 205.482 286.330 1.00 191.64 ? 136 ILE F N   1 
ATOM   16039 C CA  . ILE F 1 136 ? 173.163 206.025 286.510 1.00 192.59 ? 136 ILE F CA  1 
ATOM   16040 C C   . ILE F 1 136 ? 172.254 205.099 287.313 1.00 192.67 ? 136 ILE F C   1 
ATOM   16041 O O   . ILE F 1 136 ? 171.212 205.549 287.811 1.00 192.87 ? 136 ILE F O   1 
ATOM   16042 C CB  . ILE F 1 136 ? 172.519 206.347 285.148 1.00 192.84 ? 136 ILE F CB  1 
ATOM   16043 C CG1 . ILE F 1 136 ? 171.512 207.492 285.289 1.00 192.98 ? 136 ILE F CG1 1 
ATOM   16044 C CG2 . ILE F 1 136 ? 171.849 205.115 284.558 1.00 191.82 ? 136 ILE F CG2 1 
ATOM   16045 C CD1 . ILE F 1 136 ? 171.038 208.053 283.966 1.00 191.82 ? 136 ILE F CD1 1 
ATOM   16046 N N   . LEU F 1 137 ? 172.617 203.824 287.460 1.00 196.02 ? 137 LEU F N   1 
ATOM   16047 C CA  . LEU F 1 137 ? 171.788 202.901 288.229 1.00 196.22 ? 137 LEU F CA  1 
ATOM   16048 C C   . LEU F 1 137 ? 172.039 203.044 289.725 1.00 196.30 ? 137 LEU F C   1 
ATOM   16049 O O   . LEU F 1 137 ? 171.096 203.191 290.510 1.00 195.71 ? 137 LEU F O   1 
ATOM   16050 C CB  . LEU F 1 137 ? 172.041 201.462 287.775 1.00 197.34 ? 137 LEU F CB  1 
ATOM   16051 C CG  . LEU F 1 137 ? 171.395 201.044 286.453 1.00 197.95 ? 137 LEU F CG  1 
ATOM   16052 C CD1 . LEU F 1 137 ? 172.162 199.893 285.820 1.00 198.15 ? 137 LEU F CD1 1 
ATOM   16053 C CD2 . LEU F 1 137 ? 169.936 200.672 286.661 1.00 196.39 ? 137 LEU F CD2 1 
ATOM   16054 N N   . TRP F 1 138 ? 173.304 203.004 290.137 1.00 202.65 ? 138 TRP F N   1 
ATOM   16055 C CA  . TRP F 1 138 ? 173.684 203.167 291.533 1.00 203.85 ? 138 TRP F CA  1 
ATOM   16056 C C   . TRP F 1 138 ? 174.737 204.258 291.642 1.00 204.29 ? 138 TRP F C   1 
ATOM   16057 O O   . TRP F 1 138 ? 175.553 204.438 290.733 1.00 203.43 ? 138 TRP F O   1 
ATOM   16058 C CB  . TRP F 1 138 ? 174.214 201.855 292.128 1.00 202.37 ? 138 TRP F CB  1 
ATOM   16059 C CG  . TRP F 1 138 ? 175.296 201.210 291.315 1.00 202.66 ? 138 TRP F CG  1 
ATOM   16060 C CD1 . TRP F 1 138 ? 176.626 201.514 291.332 1.00 202.12 ? 138 TRP F CD1 1 
ATOM   16061 C CD2 . TRP F 1 138 ? 175.141 200.143 290.371 1.00 204.18 ? 138 TRP F CD2 1 
ATOM   16062 N NE1 . TRP F 1 138 ? 177.308 200.707 290.454 1.00 202.82 ? 138 TRP F NE1 1 
ATOM   16063 C CE2 . TRP F 1 138 ? 176.419 199.856 289.852 1.00 204.08 ? 138 TRP F CE2 1 
ATOM   16064 C CE3 . TRP F 1 138 ? 174.045 199.404 289.914 1.00 203.34 ? 138 TRP F CE3 1 
ATOM   16065 C CZ2 . TRP F 1 138 ? 176.631 198.862 288.898 1.00 203.39 ? 138 TRP F CZ2 1 
ATOM   16066 C CZ3 . TRP F 1 138 ? 174.258 198.418 288.967 1.00 201.67 ? 138 TRP F CZ3 1 
ATOM   16067 C CH2 . TRP F 1 138 ? 175.540 198.156 288.470 1.00 202.25 ? 138 TRP F CH2 1 
ATOM   16068 N N   . ARG F 1 139 ? 174.712 204.987 292.753 1.00 204.36 ? 139 ARG F N   1 
ATOM   16069 C CA  . ARG F 1 139 ? 175.633 206.094 292.981 1.00 203.49 ? 139 ARG F CA  1 
ATOM   16070 C C   . ARG F 1 139 ? 176.494 205.919 294.221 1.00 203.92 ? 139 ARG F C   1 
ATOM   16071 O O   . ARG F 1 139 ? 177.690 206.219 294.180 1.00 202.53 ? 139 ARG F O   1 
ATOM   16072 C CB  . ARG F 1 139 ? 174.853 207.414 293.086 1.00 202.57 ? 139 ARG F CB  1 
ATOM   16073 C CG  . ARG F 1 139 ? 175.731 208.653 293.177 1.00 204.54 ? 139 ARG F CG  1 
ATOM   16074 C CD  . ARG F 1 139 ? 176.322 209.015 291.823 1.00 204.78 ? 139 ARG F CD  1 
ATOM   16075 N NE  . ARG F 1 139 ? 177.643 208.429 291.626 1.00 204.10 ? 139 ARG F NE  1 
ATOM   16076 C CZ  . ARG F 1 139 ? 178.293 208.419 290.471 1.00 202.21 ? 139 ARG F CZ  1 
ATOM   16077 N NH1 . ARG F 1 139 ? 177.773 208.957 289.380 1.00 200.43 ? 139 ARG F NH1 1 
ATOM   16078 N NH2 . ARG F 1 139 ? 179.496 207.855 290.408 1.00 202.95 ? 139 ARG F NH2 1 
ATOM   16079 N N   . ASP F 1 140 ? 175.922 205.441 295.324 1.00 209.99 ? 140 ASP F N   1 
ATOM   16080 C CA  . ASP F 1 140 ? 176.657 205.278 296.571 1.00 210.01 ? 140 ASP F CA  1 
ATOM   16081 C C   . ASP F 1 140 ? 177.309 203.909 296.706 1.00 209.17 ? 140 ASP F C   1 
ATOM   16082 O O   . ASP F 1 140 ? 177.991 203.661 297.707 1.00 208.50 ? 140 ASP F O   1 
ATOM   16083 C CB  . ASP F 1 140 ? 175.728 205.525 297.765 1.00 209.40 ? 140 ASP F CB  1 
ATOM   16084 C CG  . ASP F 1 140 ? 174.431 204.747 297.666 1.00 209.16 ? 140 ASP F CG  1 
ATOM   16085 O OD1 . ASP F 1 140 ? 173.924 204.577 296.537 1.00 208.70 ? 140 ASP F OD1 1 
ATOM   16086 O OD2 . ASP F 1 140 ? 173.919 204.305 298.716 1.00 209.27 ? 140 ASP F OD2 1 
ATOM   16087 N N   . GLU F 1 141 ? 177.122 203.019 295.733 1.00 207.47 ? 141 GLU F N   1 
ATOM   16088 C CA  . GLU F 1 141 ? 177.721 201.692 295.756 1.00 207.20 ? 141 GLU F CA  1 
ATOM   16089 C C   . GLU F 1 141 ? 178.931 201.579 294.838 1.00 207.71 ? 141 GLU F C   1 
ATOM   16090 O O   . GLU F 1 141 ? 179.385 200.463 294.565 1.00 207.32 ? 141 GLU F O   1 
ATOM   16091 C CB  . GLU F 1 141 ? 176.679 200.636 295.381 1.00 207.12 ? 141 GLU F CB  1 
ATOM   16092 C CG  . GLU F 1 141 ? 175.675 200.335 296.483 1.00 206.32 ? 141 GLU F CG  1 
ATOM   16093 C CD  . GLU F 1 141 ? 174.429 201.192 296.388 1.00 206.79 ? 141 GLU F CD  1 
ATOM   16094 O OE1 . GLU F 1 141 ? 174.304 201.954 295.406 1.00 207.04 ? 141 GLU F OE1 1 
ATOM   16095 O OE2 . GLU F 1 141 ? 173.575 201.105 297.295 1.00 206.22 ? 141 GLU F OE2 1 
ATOM   16096 N N   . LEU F 1 142 ? 179.457 202.701 294.355 1.00 210.30 ? 142 LEU F N   1 
ATOM   16097 C CA  . LEU F 1 142 ? 180.594 202.665 293.446 1.00 210.66 ? 142 LEU F CA  1 
ATOM   16098 C C   . LEU F 1 142 ? 181.849 202.181 294.161 1.00 210.28 ? 142 LEU F C   1 
ATOM   16099 O O   . LEU F 1 142 ? 182.140 202.586 295.290 1.00 210.14 ? 142 LEU F O   1 
ATOM   16100 C CB  . LEU F 1 142 ? 180.843 204.049 292.845 1.00 210.06 ? 142 LEU F CB  1 
ATOM   16101 C CG  . LEU F 1 142 ? 180.175 204.377 291.506 1.00 209.34 ? 142 LEU F CG  1 
ATOM   16102 C CD1 . LEU F 1 142 ? 180.659 203.429 290.418 1.00 208.69 ? 142 LEU F CD1 1 
ATOM   16103 C CD2 . LEU F 1 142 ? 178.661 204.340 291.621 1.00 208.12 ? 142 LEU F CD2 1 
ATOM   16104 N N   . GLU F 1 143 ? 182.591 201.308 293.493 1.00 208.01 ? 143 GLU F N   1 
ATOM   16105 C CA  . GLU F 1 143 ? 183.882 200.834 293.962 1.00 207.70 ? 143 GLU F CA  1 
ATOM   16106 C C   . GLU F 1 143 ? 184.999 201.661 293.342 1.00 207.49 ? 143 GLU F C   1 
ATOM   16107 O O   . GLU F 1 143 ? 184.827 202.248 292.269 1.00 206.97 ? 143 GLU F O   1 
ATOM   16108 C CB  . GLU F 1 143 ? 184.059 199.358 293.607 1.00 206.36 ? 143 GLU F CB  1 
ATOM   16109 C CG  . GLU F 1 143 ? 183.107 198.423 294.336 1.00 205.28 ? 143 GLU F CG  1 
ATOM   16110 C CD  . GLU F 1 143 ? 181.786 198.251 293.611 1.00 205.80 ? 143 GLU F CD  1 
ATOM   16111 O OE1 . GLU F 1 143 ? 181.644 198.794 292.495 1.00 207.12 ? 143 GLU F OE1 1 
ATOM   16112 O OE2 . GLU F 1 143 ? 180.891 197.573 294.156 1.00 206.08 ? 143 GLU F OE2 1 
ATOM   16113 N N   . PRO F 1 144 ? 186.161 201.747 294.004 1.00 207.49 ? 144 PRO F N   1 
ATOM   16114 C CA  . PRO F 1 144 ? 187.276 202.512 293.427 1.00 207.27 ? 144 PRO F CA  1 
ATOM   16115 C C   . PRO F 1 144 ? 187.710 201.968 292.075 1.00 206.88 ? 144 PRO F C   1 
ATOM   16116 O O   . PRO F 1 144 ? 188.232 200.853 291.980 1.00 205.50 ? 144 PRO F O   1 
ATOM   16117 C CB  . PRO F 1 144 ? 188.389 202.368 294.476 1.00 206.95 ? 144 PRO F CB  1 
ATOM   16118 C CG  . PRO F 1 144 ? 187.978 201.212 295.336 1.00 206.83 ? 144 PRO F CG  1 
ATOM   16119 C CD  . PRO F 1 144 ? 186.486 201.219 295.339 1.00 207.51 ? 144 PRO F CD  1 
ATOM   16120 N N   . CYS F 1 145 ? 187.494 202.757 291.020 1.00 208.22 ? 145 CYS F N   1 
ATOM   16121 C CA  . CYS F 1 145 ? 187.843 202.311 289.675 1.00 208.03 ? 145 CYS F CA  1 
ATOM   16122 C C   . CYS F 1 145 ? 189.353 202.315 289.469 1.00 206.89 ? 145 CYS F C   1 
ATOM   16123 O O   . CYS F 1 145 ? 189.917 201.366 288.913 1.00 206.30 ? 145 CYS F O   1 
ATOM   16124 C CB  . CYS F 1 145 ? 187.152 203.193 288.636 1.00 208.54 ? 145 CYS F CB  1 
ATOM   16125 S SG  . CYS F 1 145 ? 185.346 203.109 288.668 1.00 207.96 ? 145 CYS F SG  1 
ATOM   16126 N N   . GLY F 1 146 ? 190.017 203.367 289.906 1.00 201.74 ? 146 GLY F N   1 
ATOM   16127 C CA  . GLY F 1 146 ? 191.464 203.480 289.749 1.00 202.77 ? 146 GLY F CA  1 
ATOM   16128 C C   . GLY F 1 146 ? 191.829 204.150 288.430 1.00 202.72 ? 146 GLY F C   1 
ATOM   16129 O O   . GLY F 1 146 ? 191.461 205.300 288.197 1.00 202.13 ? 146 GLY F O   1 
ATOM   16130 N N   . THR F 1 147 ? 192.551 203.424 287.577 1.00 199.96 ? 147 THR F N   1 
ATOM   16131 C CA  . THR F 1 147 ? 193.014 203.956 286.301 1.00 199.10 ? 147 THR F CA  1 
ATOM   16132 C C   . THR F 1 147 ? 192.770 203.026 285.120 1.00 199.90 ? 147 THR F C   1 
ATOM   16133 O O   . THR F 1 147 ? 192.776 203.501 283.977 1.00 201.27 ? 147 THR F O   1 
ATOM   16134 C CB  . THR F 1 147 ? 194.515 204.286 286.380 1.00 199.78 ? 147 THR F CB  1 
ATOM   16135 O OG1 . THR F 1 147 ? 194.785 204.957 287.616 1.00 200.97 ? 147 THR F OG1 1 
ATOM   16136 C CG2 . THR F 1 147 ? 194.939 205.199 285.237 1.00 199.81 ? 147 THR F CG2 1 
ATOM   16137 N N   . ILE F 1 148 ? 192.533 201.732 285.351 1.00 192.28 ? 148 ILE F N   1 
ATOM   16138 C CA  . ILE F 1 148 ? 192.341 200.794 284.246 1.00 192.78 ? 148 ILE F CA  1 
ATOM   16139 C C   . ILE F 1 148 ? 191.125 201.183 283.414 1.00 193.42 ? 148 ILE F C   1 
ATOM   16140 O O   . ILE F 1 148 ? 191.126 201.046 282.184 1.00 192.26 ? 148 ILE F O   1 
ATOM   16141 C CB  . ILE F 1 148 ? 192.225 199.354 284.781 1.00 191.89 ? 148 ILE F CB  1 
ATOM   16142 C CG1 . ILE F 1 148 ? 191.300 199.307 285.999 1.00 192.67 ? 148 ILE F CG1 1 
ATOM   16143 C CG2 . ILE F 1 148 ? 193.600 198.804 285.130 1.00 190.97 ? 148 ILE F CG2 1 
ATOM   16144 C CD1 . ILE F 1 148 ? 191.048 197.909 286.521 1.00 191.66 ? 148 ILE F CD1 1 
ATOM   16145 N N   . CYS F 1 149 ? 190.066 201.669 284.069 1.00 194.12 ? 149 CYS F N   1 
ATOM   16146 C CA  . CYS F 1 149 ? 188.879 202.099 283.337 1.00 194.04 ? 149 CYS F CA  1 
ATOM   16147 C C   . CYS F 1 149 ? 189.190 203.275 282.419 1.00 194.34 ? 149 CYS F C   1 
ATOM   16148 O O   . CYS F 1 149 ? 188.729 203.317 281.272 1.00 195.49 ? 149 CYS F O   1 
ATOM   16149 C CB  . CYS F 1 149 ? 187.763 202.464 284.315 1.00 193.24 ? 149 CYS F CB  1 
ATOM   16150 S SG  . CYS F 1 149 ? 188.058 203.987 285.242 1.00 193.90 ? 149 CYS F SG  1 
ATOM   16151 N N   . GLU F 1 150 ? 189.969 204.244 282.909 1.00 190.01 ? 150 GLU F N   1 
ATOM   16152 C CA  . GLU F 1 150 ? 190.336 205.389 282.082 1.00 188.63 ? 150 GLU F CA  1 
ATOM   16153 C C   . GLU F 1 150 ? 191.176 204.958 280.886 1.00 189.77 ? 150 GLU F C   1 
ATOM   16154 O O   . GLU F 1 150 ? 190.982 205.454 279.770 1.00 191.69 ? 150 GLU F O   1 
ATOM   16155 C CB  . GLU F 1 150 ? 191.086 206.424 282.920 1.00 188.75 ? 150 GLU F CB  1 
ATOM   16156 C CG  . GLU F 1 150 ? 191.237 207.777 282.245 1.00 189.47 ? 150 GLU F CG  1 
ATOM   16157 C CD  . GLU F 1 150 ? 189.934 208.550 282.190 1.00 190.61 ? 150 GLU F CD  1 
ATOM   16158 O OE1 . GLU F 1 150 ? 189.072 208.327 283.065 1.00 190.10 ? 150 GLU F OE1 1 
ATOM   16159 O OE2 . GLU F 1 150 ? 189.773 209.381 281.271 1.00 191.38 ? 150 GLU F OE2 1 
ATOM   16160 N N   . GLY F 1 151 ? 192.119 204.038 281.100 1.00 176.82 ? 151 GLY F N   1 
ATOM   16161 C CA  . GLY F 1 151 ? 192.921 203.540 279.997 1.00 176.22 ? 151 GLY F CA  1 
ATOM   16162 C C   . GLY F 1 151 ? 192.118 202.751 278.984 1.00 176.66 ? 151 GLY F C   1 
ATOM   16163 O O   . GLY F 1 151 ? 192.405 202.801 277.784 1.00 176.54 ? 151 GLY F O   1 
ATOM   16164 N N   . LEU F 1 152 ? 191.112 202.006 279.445 1.00 177.86 ? 152 LEU F N   1 
ATOM   16165 C CA  . LEU F 1 152 ? 190.284 201.227 278.532 1.00 179.17 ? 152 LEU F CA  1 
ATOM   16166 C C   . LEU F 1 152 ? 189.283 202.093 277.777 1.00 179.66 ? 152 LEU F C   1 
ATOM   16167 O O   . LEU F 1 152 ? 188.901 201.747 276.653 1.00 181.67 ? 152 LEU F O   1 
ATOM   16168 C CB  . LEU F 1 152 ? 189.549 200.126 279.297 1.00 178.21 ? 152 LEU F CB  1 
ATOM   16169 C CG  . LEU F 1 152 ? 190.394 198.917 279.704 1.00 178.70 ? 152 LEU F CG  1 
ATOM   16170 C CD1 . LEU F 1 152 ? 189.528 197.844 280.343 1.00 178.00 ? 152 LEU F CD1 1 
ATOM   16171 C CD2 . LEU F 1 152 ? 191.148 198.361 278.505 1.00 179.55 ? 152 LEU F CD2 1 
ATOM   16172 N N   . PHE F 1 153 ? 188.844 203.206 278.372 1.00 178.16 ? 153 PHE F N   1 
ATOM   16173 C CA  . PHE F 1 153 ? 187.842 204.050 277.725 1.00 177.51 ? 153 PHE F CA  1 
ATOM   16174 C C   . PHE F 1 153 ? 188.364 204.627 276.414 1.00 177.75 ? 153 PHE F C   1 
ATOM   16175 O O   . PHE F 1 153 ? 187.664 204.619 275.394 1.00 178.83 ? 153 PHE F O   1 
ATOM   16176 C CB  . PHE F 1 153 ? 187.417 205.170 278.676 1.00 177.83 ? 153 PHE F CB  1 
ATOM   16177 C CG  . PHE F 1 153 ? 186.405 204.746 279.703 1.00 178.42 ? 153 PHE F CG  1 
ATOM   16178 C CD1 . PHE F 1 153 ? 185.616 203.626 279.497 1.00 178.41 ? 153 PHE F CD1 1 
ATOM   16179 C CD2 . PHE F 1 153 ? 186.247 205.464 280.877 1.00 177.77 ? 153 PHE F CD2 1 
ATOM   16180 C CE1 . PHE F 1 153 ? 184.686 203.233 280.441 1.00 178.93 ? 153 PHE F CE1 1 
ATOM   16181 C CE2 . PHE F 1 153 ? 185.319 205.076 281.825 1.00 178.53 ? 153 PHE F CE2 1 
ATOM   16182 C CZ  . PHE F 1 153 ? 184.538 203.959 281.606 1.00 179.26 ? 153 PHE F CZ  1 
ATOM   16183 N N   . ILE F 1 154 ? 189.600 205.130 276.420 1.00 167.86 ? 154 ILE F N   1 
ATOM   16184 C CA  . ILE F 1 154 ? 190.152 205.745 275.218 1.00 169.37 ? 154 ILE F CA  1 
ATOM   16185 C C   . ILE F 1 154 ? 190.412 204.693 274.145 1.00 169.17 ? 154 ILE F C   1 
ATOM   16186 O O   . ILE F 1 154 ? 190.196 204.937 272.951 1.00 168.49 ? 154 ILE F O   1 
ATOM   16187 C CB  . ILE F 1 154 ? 191.422 206.546 275.561 1.00 168.64 ? 154 ILE F CB  1 
ATOM   16188 C CG1 . ILE F 1 154 ? 192.096 207.056 274.289 1.00 169.17 ? 154 ILE F CG1 1 
ATOM   16189 C CG2 . ILE F 1 154 ? 192.390 205.707 276.383 1.00 166.86 ? 154 ILE F CG2 1 
ATOM   16190 C CD1 . ILE F 1 154 ? 193.257 207.967 274.556 1.00 170.37 ? 154 ILE F CD1 1 
ATOM   16191 N N   . SER F 1 155 ? 190.879 203.508 274.547 1.00 165.73 ? 155 SER F N   1 
ATOM   16192 C CA  . SER F 1 155 ? 191.071 202.427 273.585 1.00 164.22 ? 155 SER F CA  1 
ATOM   16193 C C   . SER F 1 155 ? 189.747 202.008 272.962 1.00 164.98 ? 155 SER F C   1 
ATOM   16194 O O   . SER F 1 155 ? 189.672 201.758 271.753 1.00 165.24 ? 155 SER F O   1 
ATOM   16195 C CB  . SER F 1 155 ? 191.751 201.236 274.260 1.00 162.82 ? 155 SER F CB  1 
ATOM   16196 O OG  . SER F 1 155 ? 190.897 200.638 275.219 1.00 163.30 ? 155 SER F OG  1 
ATOM   16197 N N   . MET F 1 156 ? 188.688 201.931 273.772 1.00 168.43 ? 156 MET F N   1 
ATOM   16198 C CA  . MET F 1 156 ? 187.369 201.601 273.242 1.00 167.13 ? 156 MET F CA  1 
ATOM   16199 C C   . MET F 1 156 ? 186.878 202.674 272.279 1.00 166.80 ? 156 MET F C   1 
ATOM   16200 O O   . MET F 1 156 ? 186.290 202.360 271.238 1.00 169.24 ? 156 MET F O   1 
ATOM   16201 C CB  . MET F 1 156 ? 186.377 201.414 274.390 1.00 167.03 ? 156 MET F CB  1 
ATOM   16202 C CG  . MET F 1 156 ? 185.177 200.551 274.043 1.00 169.32 ? 156 MET F CG  1 
ATOM   16203 S SD  . MET F 1 156 ? 183.840 200.730 275.238 1.00 177.41 ? 156 MET F SD  1 
ATOM   16204 C CE  . MET F 1 156 ? 183.377 202.439 274.970 1.00 168.95 ? 156 MET F CE  1 
ATOM   16205 N N   . ALA F 1 157 ? 187.107 203.947 272.611 1.00 161.79 ? 157 ALA F N   1 
ATOM   16206 C CA  . ALA F 1 157 ? 186.708 205.027 271.713 1.00 164.32 ? 157 ALA F CA  1 
ATOM   16207 C C   . ALA F 1 157 ? 187.459 204.953 270.388 1.00 165.64 ? 157 ALA F C   1 
ATOM   16208 O O   . ALA F 1 157 ? 186.867 205.141 269.317 1.00 167.21 ? 157 ALA F O   1 
ATOM   16209 C CB  . ALA F 1 157 ? 186.937 206.381 272.386 1.00 161.56 ? 157 ALA F CB  1 
ATOM   16210 N N   . PHE F 1 158 ? 188.765 204.680 270.440 1.00 158.74 ? 158 PHE F N   1 
ATOM   16211 C CA  . PHE F 1 158 ? 189.545 204.556 269.212 1.00 157.55 ? 158 PHE F CA  1 
ATOM   16212 C C   . PHE F 1 158 ? 189.080 203.368 268.378 1.00 154.97 ? 158 PHE F C   1 
ATOM   16213 O O   . PHE F 1 158 ? 188.991 203.460 267.147 1.00 158.56 ? 158 PHE F O   1 
ATOM   16214 C CB  . PHE F 1 158 ? 191.033 204.431 269.543 1.00 156.49 ? 158 PHE F CB  1 
ATOM   16215 C CG  . PHE F 1 158 ? 191.679 205.732 269.928 1.00 157.71 ? 158 PHE F CG  1 
ATOM   16216 C CD1 . PHE F 1 158 ? 191.086 206.940 269.601 1.00 158.72 ? 158 PHE F CD1 1 
ATOM   16217 C CD2 . PHE F 1 158 ? 192.883 205.747 270.612 1.00 157.00 ? 158 PHE F CD2 1 
ATOM   16218 C CE1 . PHE F 1 158 ? 191.679 208.138 269.951 1.00 157.52 ? 158 PHE F CE1 1 
ATOM   16219 C CE2 . PHE F 1 158 ? 193.482 206.942 270.965 1.00 157.94 ? 158 PHE F CE2 1 
ATOM   16220 C CZ  . PHE F 1 158 ? 192.879 208.139 270.634 1.00 157.92 ? 158 PHE F CZ  1 
ATOM   16221 N N   . LYS F 1 159 ? 188.781 202.242 269.030 1.00 143.86 ? 159 LYS F N   1 
ATOM   16222 C CA  . LYS F 1 159 ? 188.278 201.080 268.304 1.00 147.71 ? 159 LYS F CA  1 
ATOM   16223 C C   . LYS F 1 159 ? 186.926 201.374 267.666 1.00 151.61 ? 159 LYS F C   1 
ATOM   16224 O O   . LYS F 1 159 ? 186.658 200.947 266.537 1.00 153.30 ? 159 LYS F O   1 
ATOM   16225 C CB  . LYS F 1 159 ? 188.184 199.877 269.242 1.00 149.16 ? 159 LYS F CB  1 
ATOM   16226 C CG  . LYS F 1 159 ? 189.533 199.282 269.617 1.00 148.98 ? 159 LYS F CG  1 
ATOM   16227 C CD  . LYS F 1 159 ? 189.396 198.236 270.710 1.00 149.76 ? 159 LYS F CD  1 
ATOM   16228 C CE  . LYS F 1 159 ? 190.757 197.803 271.230 1.00 148.90 ? 159 LYS F CE  1 
ATOM   16229 N NZ  . LYS F 1 159 ? 190.641 196.783 272.309 1.00 149.70 ? 159 LYS F NZ  1 
ATOM   16230 N N   . LEU F 1 160 ? 186.061 202.103 268.375 1.00 149.23 ? 160 LEU F N   1 
ATOM   16231 C CA  . LEU F 1 160 ? 184.775 202.493 267.807 1.00 147.76 ? 160 LEU F CA  1 
ATOM   16232 C C   . LEU F 1 160 ? 184.960 203.405 266.601 1.00 149.51 ? 160 LEU F C   1 
ATOM   16233 O O   . LEU F 1 160 ? 184.247 203.275 265.600 1.00 150.27 ? 160 LEU F O   1 
ATOM   16234 C CB  . LEU F 1 160 ? 183.917 203.176 268.872 1.00 145.51 ? 160 LEU F CB  1 
ATOM   16235 C CG  . LEU F 1 160 ? 183.142 202.254 269.815 1.00 146.88 ? 160 LEU F CG  1 
ATOM   16236 C CD1 . LEU F 1 160 ? 182.516 203.050 270.949 1.00 150.26 ? 160 LEU F CD1 1 
ATOM   16237 C CD2 . LEU F 1 160 ? 182.082 201.473 269.054 1.00 147.38 ? 160 LEU F CD2 1 
ATOM   16238 N N   . LEU F 1 161 ? 185.908 204.343 266.682 1.00 142.69 ? 161 LEU F N   1 
ATOM   16239 C CA  . LEU F 1 161 ? 186.187 205.213 265.543 1.00 140.16 ? 161 LEU F CA  1 
ATOM   16240 C C   . LEU F 1 161 ? 186.691 204.415 264.346 1.00 141.93 ? 161 LEU F C   1 
ATOM   16241 O O   . LEU F 1 161 ? 186.278 204.662 263.205 1.00 146.15 ? 161 LEU F O   1 
ATOM   16242 C CB  . LEU F 1 161 ? 187.204 206.284 265.940 1.00 137.82 ? 161 LEU F CB  1 
ATOM   16243 C CG  . LEU F 1 161 ? 187.582 207.304 264.864 1.00 142.50 ? 161 LEU F CG  1 
ATOM   16244 C CD1 . LEU F 1 161 ? 186.345 207.989 264.310 1.00 143.61 ? 161 LEU F CD1 1 
ATOM   16245 C CD2 . LEU F 1 161 ? 188.564 208.326 265.416 1.00 143.95 ? 161 LEU F CD2 1 
ATOM   16246 N N   . ILE F 1 162 ? 187.585 203.453 264.588 1.00 132.71 ? 162 ILE F N   1 
ATOM   16247 C CA  . ILE F 1 162 ? 188.093 202.615 263.503 1.00 133.85 ? 162 ILE F CA  1 
ATOM   16248 C C   . ILE F 1 162 ? 186.963 201.802 262.883 1.00 133.35 ? 162 ILE F C   1 
ATOM   16249 O O   . ILE F 1 162 ? 186.878 201.662 261.655 1.00 134.85 ? 162 ILE F O   1 
ATOM   16250 C CB  . ILE F 1 162 ? 189.231 201.711 264.014 1.00 133.23 ? 162 ILE F CB  1 
ATOM   16251 C CG1 . ILE F 1 162 ? 190.434 202.556 264.437 1.00 130.76 ? 162 ILE F CG1 1 
ATOM   16252 C CG2 . ILE F 1 162 ? 189.638 200.704 262.949 1.00 131.05 ? 162 ILE F CG2 1 
ATOM   16253 C CD1 . ILE F 1 162 ? 191.397 201.830 265.349 1.00 130.29 ? 162 ILE F CD1 1 
ATOM   16254 N N   . LEU F 1 163 ? 186.083 201.249 263.721 1.00 128.31 ? 163 LEU F N   1 
ATOM   16255 C CA  . LEU F 1 163 ? 184.947 200.487 263.213 1.00 132.06 ? 163 LEU F CA  1 
ATOM   16256 C C   . LEU F 1 163 ? 184.019 201.367 262.384 1.00 133.76 ? 163 LEU F C   1 
ATOM   16257 O O   . LEU F 1 163 ? 183.518 200.939 261.339 1.00 135.25 ? 163 LEU F O   1 
ATOM   16258 C CB  . LEU F 1 163 ? 184.186 199.847 264.374 1.00 130.51 ? 163 LEU F CB  1 
ATOM   16259 C CG  . LEU F 1 163 ? 182.916 199.066 264.032 1.00 130.87 ? 163 LEU F CG  1 
ATOM   16260 C CD1 . LEU F 1 163 ? 183.191 198.019 262.963 1.00 131.75 ? 163 LEU F CD1 1 
ATOM   16261 C CD2 . LEU F 1 163 ? 182.335 198.422 265.281 1.00 131.97 ? 163 LEU F CD2 1 
ATOM   16262 N N   . LEU F 1 164 ? 183.777 202.600 262.837 1.00 129.77 ? 164 LEU F N   1 
ATOM   16263 C CA  . LEU F 1 164 ? 182.946 203.525 262.073 1.00 129.61 ? 164 LEU F CA  1 
ATOM   16264 C C   . LEU F 1 164 ? 183.568 203.834 260.718 1.00 130.69 ? 164 LEU F C   1 
ATOM   16265 O O   . LEU F 1 164 ? 182.874 203.839 259.693 1.00 133.39 ? 164 LEU F O   1 
ATOM   16266 C CB  . LEU F 1 164 ? 182.734 204.815 262.867 1.00 129.38 ? 164 LEU F CB  1 
ATOM   16267 C CG  . LEU F 1 164 ? 181.697 204.790 263.990 1.00 132.67 ? 164 LEU F CG  1 
ATOM   16268 C CD1 . LEU F 1 164 ? 181.626 206.142 264.679 1.00 131.96 ? 164 LEU F CD1 1 
ATOM   16269 C CD2 . LEU F 1 164 ? 180.339 204.400 263.441 1.00 133.47 ? 164 LEU F CD2 1 
ATOM   16270 N N   . ILE F 1 165 ? 184.878 204.090 260.695 1.00 124.46 ? 165 ILE F N   1 
ATOM   16271 C CA  . ILE F 1 165 ? 185.555 204.391 259.435 1.00 123.44 ? 165 ILE F CA  1 
ATOM   16272 C C   . ILE F 1 165 ? 185.473 203.201 258.488 1.00 125.48 ? 165 ILE F C   1 
ATOM   16273 O O   . ILE F 1 165 ? 185.183 203.357 257.294 1.00 130.06 ? 165 ILE F O   1 
ATOM   16274 C CB  . ILE F 1 165 ? 187.014 204.809 259.698 1.00 123.45 ? 165 ILE F CB  1 
ATOM   16275 C CG1 . ILE F 1 165 ? 187.060 206.135 260.461 1.00 120.07 ? 165 ILE F CG1 1 
ATOM   16276 C CG2 . ILE F 1 165 ? 187.783 204.921 258.390 1.00 125.66 ? 165 ILE F CG2 1 
ATOM   16277 C CD1 . ILE F 1 165 ? 188.454 206.552 260.876 1.00 121.15 ? 165 ILE F CD1 1 
ATOM   16278 N N   . GLY F 1 166 ? 185.717 201.994 259.003 1.00 121.88 ? 166 GLY F N   1 
ATOM   16279 C CA  . GLY F 1 166 ? 185.644 200.812 258.158 1.00 124.53 ? 166 GLY F CA  1 
ATOM   16280 C C   . GLY F 1 166 ? 184.247 200.552 257.629 1.00 128.42 ? 166 GLY F C   1 
ATOM   16281 O O   . GLY F 1 166 ? 184.071 200.193 256.461 1.00 131.37 ? 166 GLY F O   1 
ATOM   16282 N N   . THR F 1 167 ? 183.233 200.727 258.481 1.00 125.50 ? 167 THR F N   1 
ATOM   16283 C CA  . THR F 1 167 ? 181.853 200.536 258.047 1.00 124.95 ? 167 THR F CA  1 
ATOM   16284 C C   . THR F 1 167 ? 181.469 201.547 256.977 1.00 127.44 ? 167 THR F C   1 
ATOM   16285 O O   . THR F 1 167 ? 180.784 201.203 256.006 1.00 127.27 ? 167 THR F O   1 
ATOM   16286 C CB  . THR F 1 167 ? 180.906 200.635 259.243 1.00 126.63 ? 167 THR F CB  1 
ATOM   16287 O OG1 . THR F 1 167 ? 181.442 199.890 260.344 1.00 124.46 ? 167 THR F OG1 1 
ATOM   16288 C CG2 . THR F 1 167 ? 179.534 200.082 258.884 1.00 127.93 ? 167 THR F CG2 1 
ATOM   16289 N N   . TRP F 1 168 ? 181.893 202.804 257.138 1.00 120.81 ? 168 TRP F N   1 
ATOM   16290 C CA  . TRP F 1 168 ? 181.621 203.801 256.109 1.00 117.75 ? 168 TRP F CA  1 
ATOM   16291 C C   . TRP F 1 168 ? 182.329 203.458 254.805 1.00 120.33 ? 168 TRP F C   1 
ATOM   16292 O O   . TRP F 1 168 ? 181.747 203.589 253.722 1.00 124.61 ? 168 TRP F O   1 
ATOM   16293 C CB  . TRP F 1 168 ? 182.041 205.191 256.587 1.00 116.85 ? 168 TRP F CB  1 
ATOM   16294 C CG  . TRP F 1 168 ? 182.260 206.143 255.451 1.00 119.76 ? 168 TRP F CG  1 
ATOM   16295 C CD1 . TRP F 1 168 ? 181.309 206.873 254.799 1.00 122.69 ? 168 TRP F CD1 1 
ATOM   16296 C CD2 . TRP F 1 168 ? 183.508 206.452 254.816 1.00 120.08 ? 168 TRP F CD2 1 
ATOM   16297 N NE1 . TRP F 1 168 ? 181.887 207.623 253.804 1.00 125.12 ? 168 TRP F NE1 1 
ATOM   16298 C CE2 . TRP F 1 168 ? 183.236 207.382 253.793 1.00 123.47 ? 168 TRP F CE2 1 
ATOM   16299 C CE3 . TRP F 1 168 ? 184.827 206.035 255.015 1.00 120.14 ? 168 TRP F CE3 1 
ATOM   16300 C CZ2 . TRP F 1 168 ? 184.234 207.901 252.973 1.00 123.31 ? 168 TRP F CZ2 1 
ATOM   16301 C CZ3 . TRP F 1 168 ? 185.817 206.552 254.200 1.00 119.86 ? 168 TRP F CZ3 1 
ATOM   16302 C CH2 . TRP F 1 168 ? 185.515 207.476 253.192 1.00 122.02 ? 168 TRP F CH2 1 
ATOM   16303 N N   . ALA F 1 169 ? 183.585 203.021 254.886 1.00 116.57 ? 169 ALA F N   1 
ATOM   16304 C CA  . ALA F 1 169 ? 184.385 202.769 253.694 1.00 119.42 ? 169 ALA F CA  1 
ATOM   16305 C C   . ALA F 1 169 ? 183.882 201.567 252.905 1.00 115.92 ? 169 ALA F C   1 
ATOM   16306 O O   . ALA F 1 169 ? 183.753 201.637 251.678 1.00 119.68 ? 169 ALA F O   1 
ATOM   16307 C CB  . ALA F 1 169 ? 185.853 202.567 254.076 1.00 115.14 ? 169 ALA F CB  1 
ATOM   16308 N N   . LEU F 1 170 ? 183.594 200.461 253.593 1.00 111.20 ? 170 LEU F N   1 
ATOM   16309 C CA  . LEU F 1 170 ? 183.324 199.214 252.884 1.00 115.59 ? 170 LEU F CA  1 
ATOM   16310 C C   . LEU F 1 170 ? 181.835 199.017 252.622 1.00 119.19 ? 170 LEU F C   1 
ATOM   16311 O O   . LEU F 1 170 ? 181.443 198.603 251.525 1.00 119.48 ? 170 LEU F O   1 
ATOM   16312 C CB  . LEU F 1 170 ? 183.891 198.032 253.669 1.00 115.70 ? 170 LEU F CB  1 
ATOM   16313 C CG  . LEU F 1 170 ? 185.397 197.806 253.528 1.00 113.34 ? 170 LEU F CG  1 
ATOM   16314 C CD1 . LEU F 1 170 ? 185.894 196.818 254.569 1.00 112.14 ? 170 LEU F CD1 1 
ATOM   16315 C CD2 . LEU F 1 170 ? 185.739 197.330 252.124 1.00 112.14 ? 170 LEU F CD2 1 
ATOM   16316 N N   . PHE F 1 171 ? 180.988 199.306 253.612 1.00 125.24 ? 171 PHE F N   1 
ATOM   16317 C CA  . PHE F 1 171 ? 179.592 198.894 253.552 1.00 124.81 ? 171 PHE F CA  1 
ATOM   16318 C C   . PHE F 1 171 ? 178.596 200.035 253.410 1.00 124.99 ? 171 PHE F C   1 
ATOM   16319 O O   . PHE F 1 171 ? 177.406 199.766 253.217 1.00 128.37 ? 171 PHE F O   1 
ATOM   16320 C CB  . PHE F 1 171 ? 179.235 198.071 254.798 1.00 124.08 ? 171 PHE F CB  1 
ATOM   16321 C CG  . PHE F 1 171 ? 180.092 196.853 254.974 1.00 126.52 ? 171 PHE F CG  1 
ATOM   16322 C CD1 . PHE F 1 171 ? 180.087 195.847 254.022 1.00 125.91 ? 171 PHE F CD1 1 
ATOM   16323 C CD2 . PHE F 1 171 ? 180.918 196.721 256.077 1.00 127.02 ? 171 PHE F CD2 1 
ATOM   16324 C CE1 . PHE F 1 171 ? 180.879 194.727 254.174 1.00 124.67 ? 171 PHE F CE1 1 
ATOM   16325 C CE2 . PHE F 1 171 ? 181.713 195.604 256.233 1.00 125.54 ? 171 PHE F CE2 1 
ATOM   16326 C CZ  . PHE F 1 171 ? 181.693 194.606 255.280 1.00 123.49 ? 171 PHE F CZ  1 
ATOM   16327 N N   . PHE F 1 172 ? 179.035 201.290 253.500 1.00 124.89 ? 172 PHE F N   1 
ATOM   16328 C CA  . PHE F 1 172 ? 178.141 202.427 253.281 1.00 124.33 ? 172 PHE F CA  1 
ATOM   16329 C C   . PHE F 1 172 ? 178.143 202.744 251.787 1.00 126.58 ? 172 PHE F C   1 
ATOM   16330 O O   . PHE F 1 172 ? 178.793 203.676 251.307 1.00 125.72 ? 172 PHE F O   1 
ATOM   16331 C CB  . PHE F 1 172 ? 178.564 203.624 254.124 1.00 126.72 ? 172 PHE F CB  1 
ATOM   16332 C CG  . PHE F 1 172 ? 177.762 204.868 253.861 1.00 127.42 ? 172 PHE F CG  1 
ATOM   16333 C CD1 . PHE F 1 172 ? 176.412 204.916 254.169 1.00 126.61 ? 172 PHE F CD1 1 
ATOM   16334 C CD2 . PHE F 1 172 ? 178.359 205.993 253.314 1.00 127.08 ? 172 PHE F CD2 1 
ATOM   16335 C CE1 . PHE F 1 172 ? 175.671 206.059 253.930 1.00 128.62 ? 172 PHE F CE1 1 
ATOM   16336 C CE2 . PHE F 1 172 ? 177.624 207.138 253.073 1.00 125.26 ? 172 PHE F CE2 1 
ATOM   16337 C CZ  . PHE F 1 172 ? 176.278 207.171 253.382 1.00 126.70 ? 172 PHE F CZ  1 
ATOM   16338 N N   . ARG F 1 173 ? 177.406 201.928 251.036 1.00 123.60 ? 173 ARG F N   1 
ATOM   16339 C CA  . ARG F 1 173 ? 177.335 202.061 249.589 1.00 123.68 ? 173 ARG F CA  1 
ATOM   16340 C C   . ARG F 1 173 ? 175.988 201.549 249.100 1.00 124.79 ? 173 ARG F C   1 
ATOM   16341 O O   . ARG F 1 173 ? 175.317 200.760 249.770 1.00 119.60 ? 173 ARG F O   1 
ATOM   16342 C CB  . ARG F 1 173 ? 178.478 201.303 248.900 1.00 121.81 ? 173 ARG F CB  1 
ATOM   16343 C CG  . ARG F 1 173 ? 178.506 199.814 249.205 1.00 122.38 ? 173 ARG F CG  1 
ATOM   16344 C CD  . ARG F 1 173 ? 179.722 199.146 248.586 1.00 121.49 ? 173 ARG F CD  1 
ATOM   16345 N NE  . ARG F 1 173 ? 180.963 199.803 248.980 1.00 121.13 ? 173 ARG F NE  1 
ATOM   16346 C CZ  . ARG F 1 173 ? 182.167 199.452 248.549 1.00 119.27 ? 173 ARG F CZ  1 
ATOM   16347 N NH1 . ARG F 1 173 ? 182.333 198.447 247.705 1.00 121.84 ? 173 ARG F NH1 1 
ATOM   16348 N NH2 . ARG F 1 173 ? 183.231 200.126 248.977 1.00 121.83 ? 173 ARG F NH2 1 
ATOM   16349 N N   . LYS F 1 174 ? 175.600 202.010 247.915 1.00 133.94 ? 174 LYS F N   1 
ATOM   16350 C CA  . LYS F 1 174 ? 174.331 201.619 247.322 1.00 130.15 ? 174 LYS F CA  1 
ATOM   16351 C C   . LYS F 1 174 ? 174.425 200.229 246.705 1.00 132.36 ? 174 LYS F C   1 
ATOM   16352 O O   . LYS F 1 174 ? 175.478 199.813 246.212 1.00 133.41 ? 174 LYS F O   1 
ATOM   16353 C CB  . LYS F 1 174 ? 173.902 202.631 246.258 1.00 130.64 ? 174 LYS F CB  1 
ATOM   16354 C CG  . LYS F 1 174 ? 173.498 203.986 246.815 1.00 129.37 ? 174 LYS F CG  1 
ATOM   16355 C CD  . LYS F 1 174 ? 173.367 205.019 245.708 1.00 131.67 ? 174 LYS F CD  1 
ATOM   16356 C CE  . LYS F 1 174 ? 172.184 204.714 244.804 1.00 134.67 ? 174 LYS F CE  1 
ATOM   16357 N NZ  . LYS F 1 174 ? 171.990 205.766 243.769 1.00 134.47 ? 174 LYS F NZ  1 
ATOM   16358 N N   . ARG F 1 175 ? 173.307 199.508 246.740 1.00 126.00 ? 175 ARG F N   1 
ATOM   16359 C CA  . ARG F 1 175 ? 173.250 198.184 246.139 1.00 122.76 ? 175 ARG F CA  1 
ATOM   16360 C C   . ARG F 1 175 ? 173.377 198.283 244.624 1.00 122.30 ? 175 ARG F C   1 
ATOM   16361 O O   . ARG F 1 175 ? 172.802 199.173 243.991 1.00 122.57 ? 175 ARG F O   1 
ATOM   16362 C CB  . ARG F 1 175 ? 171.944 197.484 246.516 1.00 120.66 ? 175 ARG F CB  1 
ATOM   16363 C CG  . ARG F 1 175 ? 171.859 196.036 246.062 1.00 121.38 ? 175 ARG F CG  1 
ATOM   16364 C CD  . ARG F 1 175 ? 170.924 195.232 246.951 1.00 122.76 ? 175 ARG F CD  1 
ATOM   16365 N NE  . ARG F 1 175 ? 169.616 195.862 247.083 1.00 125.17 ? 175 ARG F NE  1 
ATOM   16366 C CZ  . ARG F 1 175 ? 168.555 195.544 246.354 1.00 124.39 ? 175 ARG F CZ  1 
ATOM   16367 N NH1 . ARG F 1 175 ? 168.610 194.602 245.427 1.00 124.53 ? 175 ARG F NH1 1 
ATOM   16368 N NH2 . ARG F 1 175 ? 167.410 196.188 246.561 1.00 122.81 ? 175 ARG F NH2 1 
ATOM   16369 N N   . ARG F 1 176 ? 174.138 197.359 244.041 1.00 111.26 ? 176 ARG F N   1 
ATOM   16370 C CA  . ARG F 1 176 ? 174.423 197.367 242.611 1.00 114.14 ? 176 ARG F CA  1 
ATOM   16371 C C   . ARG F 1 176 ? 173.541 196.416 241.814 1.00 114.54 ? 176 ARG F C   1 
ATOM   16372 O O   . ARG F 1 176 ? 173.093 196.769 240.720 1.00 117.11 ? 176 ARG F O   1 
ATOM   16373 C CB  . ARG F 1 176 ? 175.895 197.018 242.367 1.00 112.78 ? 176 ARG F CB  1 
ATOM   16374 C CG  . ARG F 1 176 ? 176.356 197.223 240.934 1.00 110.94 ? 176 ARG F CG  1 
ATOM   16375 C CD  . ARG F 1 176 ? 177.860 197.052 240.815 1.00 110.64 ? 176 ARG F CD  1 
ATOM   16376 N NE  . ARG F 1 176 ? 178.295 195.746 241.296 1.00 112.62 ? 176 ARG F NE  1 
ATOM   16377 C CZ  . ARG F 1 176 ? 178.347 194.652 240.549 1.00 117.54 ? 176 ARG F CZ  1 
ATOM   16378 N NH1 . ARG F 1 176 ? 177.997 194.669 239.273 1.00 111.44 ? 176 ARG F NH1 1 
ATOM   16379 N NH2 . ARG F 1 176 ? 178.761 193.512 241.095 1.00 118.86 ? 176 ARG F NH2 1 
ATOM   16380 N N   . ALA F 1 177 ? 173.281 195.217 242.332 1.00 108.48 ? 177 ALA F N   1 
ATOM   16381 C CA  . ALA F 1 177 ? 172.494 194.224 241.617 1.00 106.78 ? 177 ALA F CA  1 
ATOM   16382 C C   . ALA F 1 177 ? 171.555 193.523 242.587 1.00 108.71 ? 177 ALA F C   1 
ATOM   16383 O O   . ALA F 1 177 ? 171.770 193.518 243.801 1.00 111.73 ? 177 ALA F O   1 
ATOM   16384 C CB  . ALA F 1 177 ? 173.388 193.198 240.907 1.00 102.98 ? 177 ALA F CB  1 
ATOM   16385 N N   . ASP F 1 178 ? 170.503 192.928 242.031 1.00 107.87 ? 178 ASP F N   1 
ATOM   16386 C CA  . ASP F 1 178 ? 169.499 192.207 242.801 1.00 105.53 ? 178 ASP F CA  1 
ATOM   16387 C C   . ASP F 1 178 ? 169.681 190.710 242.594 1.00 110.41 ? 178 ASP F C   1 
ATOM   16388 O O   . ASP F 1 178 ? 169.768 190.243 241.453 1.00 111.60 ? 178 ASP F O   1 
ATOM   16389 C CB  . ASP F 1 178 ? 168.086 192.632 242.392 1.00 109.23 ? 178 ASP F CB  1 
ATOM   16390 C CG  . ASP F 1 178 ? 167.052 192.310 243.452 1.00 118.26 ? 178 ASP F CG  1 
ATOM   16391 O OD1 . ASP F 1 178 ? 166.689 191.123 243.590 1.00 116.92 ? 178 ASP F OD1 1 
ATOM   16392 O OD2 . ASP F 1 178 ? 166.601 193.244 244.148 1.00 120.96 ? 178 ASP F OD2 1 
ATOM   16393 N N   . MET F 1 179 ? 169.737 189.966 243.696 1.00 116.04 ? 179 MET F N   1 
ATOM   16394 C CA  . MET F 1 179 ? 169.929 188.520 243.657 1.00 111.33 ? 179 MET F CA  1 
ATOM   16395 C C   . MET F 1 179 ? 168.587 187.814 243.510 1.00 112.65 ? 179 MET F C   1 
ATOM   16396 O O   . MET F 1 179 ? 167.662 188.092 244.282 1.00 114.79 ? 179 MET F O   1 
ATOM   16397 C CB  . MET F 1 179 ? 170.630 188.033 244.916 1.00 117.24 ? 179 MET F CB  1 
ATOM   16398 C CG  . MET F 1 179 ? 172.118 188.333 244.949 1.00 117.00 ? 179 MET F CG  1 
ATOM   16399 S SD  . MET F 1 179 ? 173.029 187.422 243.689 1.00 116.79 ? 179 MET F SD  1 
ATOM   16400 C CE  . MET F 1 179 ? 174.712 187.867 244.103 1.00 113.94 ? 179 MET F CE  1 
ATOM   16401 N N   . PRO F 1 180 ? 168.439 186.915 242.532 1.00 107.18 ? 180 PRO F N   1 
ATOM   16402 C CA  . PRO F 1 180 ? 167.173 186.174 242.407 1.00 106.12 ? 180 PRO F CA  1 
ATOM   16403 C C   . PRO F 1 180 ? 166.836 185.346 243.634 1.00 108.78 ? 180 PRO F C   1 
ATOM   16404 O O   . PRO F 1 180 ? 165.653 185.187 243.958 1.00 113.18 ? 180 PRO F O   1 
ATOM   16405 C CB  . PRO F 1 180 ? 167.404 185.290 241.173 1.00 100.61 ? 180 PRO F CB  1 
ATOM   16406 C CG  . PRO F 1 180 ? 168.890 185.192 241.041 1.00 101.81 ? 180 PRO F CG  1 
ATOM   16407 C CD  . PRO F 1 180 ? 169.432 186.499 241.528 1.00 109.52 ? 180 PRO F CD  1 
ATOM   16408 N N   . ARG F 1 181 ? 167.838 184.814 244.323 1.00 116.51 ? 181 ARG F N   1 
ATOM   16409 C CA  . ARG F 1 181 ? 167.652 184.031 245.536 1.00 118.49 ? 181 ARG F CA  1 
ATOM   16410 C C   . ARG F 1 181 ? 168.302 184.754 246.712 1.00 123.55 ? 181 ARG F C   1 
ATOM   16411 O O   . ARG F 1 181 ? 168.865 185.842 246.570 1.00 127.07 ? 181 ARG F O   1 
ATOM   16412 C CB  . ARG F 1 181 ? 168.228 182.622 245.370 1.00 109.48 ? 181 ARG F CB  1 
ATOM   16413 C CG  . ARG F 1 181 ? 167.424 181.727 244.441 1.00 114.90 ? 181 ARG F CG  1 
ATOM   16414 C CD  . ARG F 1 181 ? 167.367 180.300 244.963 1.00 117.81 ? 181 ARG F CD  1 
ATOM   16415 N NE  . ARG F 1 181 ? 166.395 179.490 244.239 1.00 116.98 ? 181 ARG F NE  1 
ATOM   16416 C CZ  . ARG F 1 181 ? 165.105 179.422 244.540 1.00 120.31 ? 181 ARG F CZ  1 
ATOM   16417 N NH1 . ARG F 1 181 ? 164.593 180.106 245.550 1.00 119.21 ? 181 ARG F NH1 1 
ATOM   16418 N NH2 . ARG F 1 181 ? 164.308 178.648 243.808 1.00 118.66 ? 181 ARG F NH2 1 
ATOM   16419 N N   . VAL F 1 182 ? 168.217 184.133 247.889 1.00 120.95 ? 182 VAL F N   1 
ATOM   16420 C CA  . VAL F 1 182 ? 168.805 184.719 249.086 1.00 118.34 ? 182 VAL F CA  1 
ATOM   16421 C C   . VAL F 1 182 ? 170.322 184.595 249.025 1.00 119.48 ? 182 VAL F C   1 
ATOM   16422 O O   . VAL F 1 182 ? 170.866 183.601 248.524 1.00 122.31 ? 182 VAL F O   1 
ATOM   16423 C CB  . VAL F 1 182 ? 168.228 184.050 250.348 1.00 116.66 ? 182 VAL F CB  1 
ATOM   16424 C CG1 . VAL F 1 182 ? 168.600 182.573 250.401 1.00 117.00 ? 182 VAL F CG1 1 
ATOM   16425 C CG2 . VAL F 1 182 ? 168.692 184.775 251.605 1.00 117.39 ? 182 VAL F CG2 1 
ATOM   16426 N N   . PHE F 1 183 ? 171.015 185.620 249.516 1.00 122.65 ? 183 PHE F N   1 
ATOM   16427 C CA  . PHE F 1 183 ? 172.472 185.610 249.548 1.00 121.74 ? 183 PHE F CA  1 
ATOM   16428 C C   . PHE F 1 183 ? 172.935 184.913 250.821 1.00 122.88 ? 183 PHE F C   1 
ATOM   16429 O O   . PHE F 1 183 ? 172.619 185.358 251.930 1.00 127.74 ? 183 PHE F O   1 
ATOM   16430 C CB  . PHE F 1 183 ? 173.016 187.035 249.474 1.00 125.15 ? 183 PHE F CB  1 
ATOM   16431 C CG  . PHE F 1 183 ? 174.447 187.116 249.023 1.00 126.23 ? 183 PHE F CG  1 
ATOM   16432 C CD1 . PHE F 1 183 ? 174.769 187.025 247.679 1.00 125.67 ? 183 PHE F CD1 1 
ATOM   16433 C CD2 . PHE F 1 183 ? 175.469 187.286 249.940 1.00 126.36 ? 183 PHE F CD2 1 
ATOM   16434 C CE1 . PHE F 1 183 ? 176.084 187.101 247.261 1.00 126.23 ? 183 PHE F CE1 1 
ATOM   16435 C CE2 . PHE F 1 183 ? 176.786 187.363 249.528 1.00 121.48 ? 183 PHE F CE2 1 
ATOM   16436 C CZ  . PHE F 1 183 ? 177.093 187.270 248.187 1.00 120.47 ? 183 PHE F CZ  1 
ATOM   16437 N N   . VAL F 1 184 ? 173.679 183.816 250.660 1.00 113.06 ? 184 VAL F N   1 
ATOM   16438 C CA  . VAL F 1 184 ? 174.043 182.983 251.804 1.00 117.27 ? 184 VAL F CA  1 
ATOM   16439 C C   . VAL F 1 184 ? 174.967 183.741 252.751 1.00 122.99 ? 184 VAL F C   1 
ATOM   16440 O O   . VAL F 1 184 ? 174.756 183.760 253.969 1.00 126.42 ? 184 VAL F O   1 
ATOM   16441 C CB  . VAL F 1 184 ? 174.684 181.668 251.325 1.00 121.06 ? 184 VAL F CB  1 
ATOM   16442 C CG1 . VAL F 1 184 ? 175.225 180.877 252.506 1.00 123.43 ? 184 VAL F CG1 1 
ATOM   16443 C CG2 . VAL F 1 184 ? 173.677 180.844 250.537 1.00 122.45 ? 184 VAL F CG2 1 
ATOM   16444 N N   . PHE F 1 185 ? 176.007 184.376 252.204 1.00 116.75 ? 185 PHE F N   1 
ATOM   16445 C CA  . PHE F 1 185 ? 176.987 185.054 253.048 1.00 115.21 ? 185 PHE F CA  1 
ATOM   16446 C C   . PHE F 1 185 ? 176.371 186.239 253.784 1.00 115.84 ? 185 PHE F C   1 
ATOM   16447 O O   . PHE F 1 185 ? 176.634 186.439 254.975 1.00 119.78 ? 185 PHE F O   1 
ATOM   16448 C CB  . PHE F 1 185 ? 178.181 185.502 252.206 1.00 116.04 ? 185 PHE F CB  1 
ATOM   16449 C CG  . PHE F 1 185 ? 179.068 184.373 251.765 1.00 117.03 ? 185 PHE F CG  1 
ATOM   16450 C CD1 . PHE F 1 185 ? 179.376 183.338 252.632 1.00 116.77 ? 185 PHE F CD1 1 
ATOM   16451 C CD2 . PHE F 1 185 ? 179.593 184.346 250.483 1.00 116.32 ? 185 PHE F CD2 1 
ATOM   16452 C CE1 . PHE F 1 185 ? 180.191 182.297 252.229 1.00 115.12 ? 185 PHE F CE1 1 
ATOM   16453 C CE2 . PHE F 1 185 ? 180.409 183.308 250.075 1.00 118.60 ? 185 PHE F CE2 1 
ATOM   16454 C CZ  . PHE F 1 185 ? 180.708 182.282 250.949 1.00 117.40 ? 185 PHE F CZ  1 
ATOM   16455 N N   . ARG F 1 186 ? 175.552 187.036 253.092 1.00 116.50 ? 186 ARG F N   1 
ATOM   16456 C CA  . ARG F 1 186 ? 174.931 188.190 253.735 1.00 114.22 ? 186 ARG F CA  1 
ATOM   16457 C C   . ARG F 1 186 ? 173.972 187.758 254.837 1.00 121.26 ? 186 ARG F C   1 
ATOM   16458 O O   . ARG F 1 186 ? 173.958 188.348 255.923 1.00 127.27 ? 186 ARG F O   1 
ATOM   16459 C CB  . ARG F 1 186 ? 174.204 189.045 252.697 1.00 111.77 ? 186 ARG F CB  1 
ATOM   16460 C CG  . ARG F 1 186 ? 173.583 190.311 253.264 1.00 119.89 ? 186 ARG F CG  1 
ATOM   16461 C CD  . ARG F 1 186 ? 172.965 191.165 252.169 1.00 124.47 ? 186 ARG F CD  1 
ATOM   16462 N NE  . ARG F 1 186 ? 172.338 192.367 252.705 1.00 124.03 ? 186 ARG F NE  1 
ATOM   16463 C CZ  . ARG F 1 186 ? 171.757 193.302 251.966 1.00 121.91 ? 186 ARG F CZ  1 
ATOM   16464 N NH1 . ARG F 1 186 ? 171.704 193.208 250.648 1.00 121.42 ? 186 ARG F NH1 1 
ATOM   16465 N NH2 . ARG F 1 186 ? 171.216 194.359 252.565 1.00 120.82 ? 186 ARG F NH2 1 
ATOM   16466 N N   . ALA F 1 187 ? 173.162 186.730 254.576 1.00 116.59 ? 187 ALA F N   1 
ATOM   16467 C CA  . ALA F 1 187 ? 172.239 186.232 255.591 1.00 116.50 ? 187 ALA F CA  1 
ATOM   16468 C C   . ALA F 1 187 ? 172.998 185.677 256.790 1.00 118.63 ? 187 ALA F C   1 
ATOM   16469 O O   . ALA F 1 187 ? 172.612 185.895 257.945 1.00 121.40 ? 187 ALA F O   1 
ATOM   16470 C CB  . ALA F 1 187 ? 171.321 185.168 254.986 1.00 116.34 ? 187 ALA F CB  1 
ATOM   16471 N N   . LEU F 1 188 ? 174.087 184.947 256.528 1.00 126.05 ? 188 LEU F N   1 
ATOM   16472 C CA  . LEU F 1 188 ? 174.905 184.413 257.611 1.00 125.86 ? 188 LEU F CA  1 
ATOM   16473 C C   . LEU F 1 188 ? 175.494 185.531 258.459 1.00 125.06 ? 188 LEU F C   1 
ATOM   16474 O O   . LEU F 1 188 ? 175.462 185.469 259.693 1.00 130.41 ? 188 LEU F O   1 
ATOM   16475 C CB  . LEU F 1 188 ? 176.016 183.532 257.039 1.00 126.06 ? 188 LEU F CB  1 
ATOM   16476 C CG  . LEU F 1 188 ? 177.030 182.960 258.032 1.00 127.07 ? 188 LEU F CG  1 
ATOM   16477 C CD1 . LEU F 1 188 ? 176.371 181.950 258.955 1.00 130.25 ? 188 LEU F CD1 1 
ATOM   16478 C CD2 . LEU F 1 188 ? 178.206 182.334 257.297 1.00 125.89 ? 188 LEU F CD2 1 
ATOM   16479 N N   . LEU F 1 189 ? 176.027 186.571 257.813 1.00 120.88 ? 189 LEU F N   1 
ATOM   16480 C CA  . LEU F 1 189 ? 176.585 187.696 258.558 1.00 121.28 ? 189 LEU F CA  1 
ATOM   16481 C C   . LEU F 1 189 ? 175.511 188.404 259.374 1.00 120.93 ? 189 LEU F C   1 
ATOM   16482 O O   . LEU F 1 189 ? 175.741 188.770 260.534 1.00 120.65 ? 189 LEU F O   1 
ATOM   16483 C CB  . LEU F 1 189 ? 177.265 188.674 257.600 1.00 122.34 ? 189 LEU F CB  1 
ATOM   16484 C CG  . LEU F 1 189 ? 178.643 188.262 257.078 1.00 121.30 ? 189 LEU F CG  1 
ATOM   16485 C CD1 . LEU F 1 189 ? 179.116 189.220 255.996 1.00 124.19 ? 189 LEU F CD1 1 
ATOM   16486 C CD2 . LEU F 1 189 ? 179.650 188.191 258.215 1.00 122.95 ? 189 LEU F CD2 1 
ATOM   16487 N N   . LEU F 1 190 ? 174.328 188.603 258.787 1.00 126.23 ? 190 LEU F N   1 
ATOM   16488 C CA  . LEU F 1 190 ? 173.254 189.288 259.499 1.00 127.66 ? 190 LEU F CA  1 
ATOM   16489 C C   . LEU F 1 190 ? 172.795 188.497 260.717 1.00 129.41 ? 190 LEU F C   1 
ATOM   16490 O O   . LEU F 1 190 ? 172.624 189.067 261.801 1.00 131.95 ? 190 LEU F O   1 
ATOM   16491 C CB  . LEU F 1 190 ? 172.081 189.554 258.555 1.00 129.55 ? 190 LEU F CB  1 
ATOM   16492 C CG  . LEU F 1 190 ? 171.984 190.966 257.971 1.00 131.07 ? 190 LEU F CG  1 
ATOM   16493 C CD1 . LEU F 1 190 ? 173.131 191.249 257.013 1.00 128.66 ? 190 LEU F CD1 1 
ATOM   16494 C CD2 . LEU F 1 190 ? 170.643 191.169 257.281 1.00 131.82 ? 190 LEU F CD2 1 
ATOM   16495 N N   . VAL F 1 191 ? 172.596 187.184 260.569 1.00 135.58 ? 191 VAL F N   1 
ATOM   16496 C CA  . VAL F 1 191 ? 172.148 186.388 261.710 1.00 136.99 ? 191 VAL F CA  1 
ATOM   16497 C C   . VAL F 1 191 ? 173.248 186.291 262.762 1.00 138.63 ? 191 VAL F C   1 
ATOM   16498 O O   . VAL F 1 191 ? 172.970 186.280 263.969 1.00 138.68 ? 191 VAL F O   1 
ATOM   16499 C CB  . VAL F 1 191 ? 171.654 185.000 261.257 1.00 135.93 ? 191 VAL F CB  1 
ATOM   16500 C CG1 . VAL F 1 191 ? 170.488 185.141 260.288 1.00 137.46 ? 191 VAL F CG1 1 
ATOM   16501 C CG2 . VAL F 1 191 ? 172.775 184.183 260.638 1.00 135.43 ? 191 VAL F CG2 1 
ATOM   16502 N N   . LEU F 1 192 ? 174.514 186.229 262.331 1.00 142.13 ? 192 LEU F N   1 
ATOM   16503 C CA  . LEU F 1 192 ? 175.616 186.211 263.286 1.00 138.97 ? 192 LEU F CA  1 
ATOM   16504 C C   . LEU F 1 192 ? 175.659 187.498 264.097 1.00 140.55 ? 192 LEU F C   1 
ATOM   16505 O O   . LEU F 1 192 ? 175.826 187.462 265.320 1.00 139.59 ? 192 LEU F O   1 
ATOM   16506 C CB  . LEU F 1 192 ? 176.940 185.989 262.555 1.00 137.83 ? 192 LEU F CB  1 
ATOM   16507 C CG  . LEU F 1 192 ? 178.191 185.887 263.429 1.00 137.47 ? 192 LEU F CG  1 
ATOM   16508 C CD1 . LEU F 1 192 ? 178.043 184.772 264.453 1.00 140.60 ? 192 LEU F CD1 1 
ATOM   16509 C CD2 . LEU F 1 192 ? 179.429 185.671 262.572 1.00 139.54 ? 192 LEU F CD2 1 
ATOM   16510 N N   . ILE F 1 193 ? 175.495 188.646 263.435 1.00 148.02 ? 193 ILE F N   1 
ATOM   16511 C CA  . ILE F 1 193 ? 175.469 189.920 264.150 1.00 146.62 ? 193 ILE F CA  1 
ATOM   16512 C C   . ILE F 1 193 ? 174.269 189.979 265.086 1.00 144.54 ? 193 ILE F C   1 
ATOM   16513 O O   . ILE F 1 193 ? 174.372 190.450 266.228 1.00 145.37 ? 193 ILE F O   1 
ATOM   16514 C CB  . ILE F 1 193 ? 175.472 191.092 263.151 1.00 143.07 ? 193 ILE F CB  1 
ATOM   16515 C CG1 . ILE F 1 193 ? 176.814 191.168 262.423 1.00 143.69 ? 193 ILE F CG1 1 
ATOM   16516 C CG2 . ILE F 1 193 ? 175.178 192.406 263.860 1.00 141.20 ? 193 ILE F CG2 1 
ATOM   16517 C CD1 . ILE F 1 193 ? 176.794 192.064 261.208 1.00 145.10 ? 193 ILE F CD1 1 
ATOM   16518 N N   . PHE F 1 194 ? 173.113 189.497 264.622 1.00 150.15 ? 194 PHE F N   1 
ATOM   16519 C CA  . PHE F 1 194 ? 171.909 189.525 265.444 1.00 151.77 ? 194 PHE F CA  1 
ATOM   16520 C C   . PHE F 1 194 ? 172.098 188.723 266.726 1.00 152.60 ? 194 PHE F C   1 
ATOM   16521 O O   . PHE F 1 194 ? 171.784 189.203 267.821 1.00 153.68 ? 194 PHE F O   1 
ATOM   16522 C CB  . PHE F 1 194 ? 170.719 188.993 264.645 1.00 152.67 ? 194 PHE F CB  1 
ATOM   16523 C CG  . PHE F 1 194 ? 169.393 189.207 265.316 1.00 153.62 ? 194 PHE F CG  1 
ATOM   16524 C CD1 . PHE F 1 194 ? 168.797 190.457 265.321 1.00 154.27 ? 194 PHE F CD1 1 
ATOM   16525 C CD2 . PHE F 1 194 ? 168.740 188.157 265.940 1.00 152.20 ? 194 PHE F CD2 1 
ATOM   16526 C CE1 . PHE F 1 194 ? 167.576 190.657 265.938 1.00 154.87 ? 194 PHE F CE1 1 
ATOM   16527 C CE2 . PHE F 1 194 ? 167.519 188.350 266.558 1.00 152.27 ? 194 PHE F CE2 1 
ATOM   16528 C CZ  . PHE F 1 194 ? 166.937 189.601 266.557 1.00 154.67 ? 194 PHE F CZ  1 
ATOM   16529 N N   . LEU F 1 195 ? 172.612 187.494 266.610 1.00 156.81 ? 195 LEU F N   1 
ATOM   16530 C CA  . LEU F 1 195 ? 172.842 186.689 267.807 1.00 158.88 ? 195 LEU F CA  1 
ATOM   16531 C C   . LEU F 1 195 ? 173.934 187.299 268.680 1.00 159.20 ? 195 LEU F C   1 
ATOM   16532 O O   . LEU F 1 195 ? 173.800 187.341 269.909 1.00 159.88 ? 195 LEU F O   1 
ATOM   16533 C CB  . LEU F 1 195 ? 173.179 185.243 267.428 1.00 157.18 ? 195 LEU F CB  1 
ATOM   16534 C CG  . LEU F 1 195 ? 174.439 184.901 266.629 1.00 159.71 ? 195 LEU F CG  1 
ATOM   16535 C CD1 . LEU F 1 195 ? 175.590 184.527 267.552 1.00 159.77 ? 195 LEU F CD1 1 
ATOM   16536 C CD2 . LEU F 1 195 ? 174.153 183.771 265.652 1.00 158.03 ? 195 LEU F CD2 1 
ATOM   16537 N N   . PHE F 1 196 ? 175.008 187.799 268.058 1.00 161.00 ? 196 PHE F N   1 
ATOM   16538 C CA  . PHE F 1 196 ? 176.097 188.435 268.791 1.00 161.52 ? 196 PHE F CA  1 
ATOM   16539 C C   . PHE F 1 196 ? 175.600 189.607 269.624 1.00 160.80 ? 196 PHE F C   1 
ATOM   16540 O O   . PHE F 1 196 ? 176.141 189.878 270.703 1.00 160.41 ? 196 PHE F O   1 
ATOM   16541 C CB  . PHE F 1 196 ? 177.162 188.889 267.789 1.00 162.33 ? 196 PHE F CB  1 
ATOM   16542 C CG  . PHE F 1 196 ? 178.332 189.606 268.402 1.00 162.22 ? 196 PHE F CG  1 
ATOM   16543 C CD1 . PHE F 1 196 ? 179.392 188.895 268.937 1.00 160.54 ? 196 PHE F CD1 1 
ATOM   16544 C CD2 . PHE F 1 196 ? 178.384 190.990 268.416 1.00 162.60 ? 196 PHE F CD2 1 
ATOM   16545 C CE1 . PHE F 1 196 ? 180.477 189.550 269.485 1.00 161.58 ? 196 PHE F CE1 1 
ATOM   16546 C CE2 . PHE F 1 196 ? 179.465 191.652 268.968 1.00 162.47 ? 196 PHE F CE2 1 
ATOM   16547 C CZ  . PHE F 1 196 ? 180.513 190.931 269.502 1.00 163.00 ? 196 PHE F CZ  1 
ATOM   16548 N N   . VAL F 1 197 ? 174.574 190.308 269.144 1.00 157.39 ? 197 VAL F N   1 
ATOM   16549 C CA  . VAL F 1 197 ? 174.035 191.443 269.885 1.00 156.77 ? 197 VAL F CA  1 
ATOM   16550 C C   . VAL F 1 197 ? 173.045 190.981 270.950 1.00 159.20 ? 197 VAL F C   1 
ATOM   16551 O O   . VAL F 1 197 ? 173.122 191.400 272.112 1.00 161.52 ? 197 VAL F O   1 
ATOM   16552 C CB  . VAL F 1 197 ? 173.394 192.451 268.913 1.00 157.86 ? 197 VAL F CB  1 
ATOM   16553 C CG1 . VAL F 1 197 ? 172.556 193.468 269.671 1.00 158.23 ? 197 VAL F CG1 1 
ATOM   16554 C CG2 . VAL F 1 197 ? 174.467 193.145 268.090 1.00 157.31 ? 197 VAL F CG2 1 
ATOM   16555 N N   . VAL F 1 198 ? 172.099 190.114 270.572 1.00 160.36 ? 198 VAL F N   1 
ATOM   16556 C CA  . VAL F 1 198 ? 171.014 189.767 271.486 1.00 160.13 ? 198 VAL F CA  1 
ATOM   16557 C C   . VAL F 1 198 ? 171.530 188.944 272.661 1.00 161.10 ? 198 VAL F C   1 
ATOM   16558 O O   . VAL F 1 198 ? 171.042 189.087 273.788 1.00 161.74 ? 198 VAL F O   1 
ATOM   16559 C CB  . VAL F 1 198 ? 169.871 189.046 270.742 1.00 160.09 ? 198 VAL F CB  1 
ATOM   16560 C CG1 . VAL F 1 198 ? 169.292 189.943 269.654 1.00 159.89 ? 198 VAL F CG1 1 
ATOM   16561 C CG2 . VAL F 1 198 ? 170.329 187.711 270.173 1.00 159.22 ? 198 VAL F CG2 1 
ATOM   16562 N N   . SER F 1 199 ? 172.508 188.062 272.428 1.00 163.33 ? 199 SER F N   1 
ATOM   16563 C CA  . SER F 1 199 ? 173.028 187.254 273.526 1.00 163.47 ? 199 SER F CA  1 
ATOM   16564 C C   . SER F 1 199 ? 173.730 188.122 274.563 1.00 164.29 ? 199 SER F C   1 
ATOM   16565 O O   . SER F 1 199 ? 173.540 187.935 275.771 1.00 164.75 ? 199 SER F O   1 
ATOM   16566 C CB  . SER F 1 199 ? 173.971 186.180 272.987 1.00 161.93 ? 199 SER F CB  1 
ATOM   16567 O OG  . SER F 1 199 ? 174.471 185.376 274.039 1.00 162.59 ? 199 SER F OG  1 
ATOM   16568 N N   . TYR F 1 200 ? 174.538 189.086 274.111 1.00 170.90 ? 200 TYR F N   1 
ATOM   16569 C CA  . TYR F 1 200 ? 175.168 190.014 275.045 1.00 171.76 ? 200 TYR F CA  1 
ATOM   16570 C C   . TYR F 1 200 ? 174.135 190.871 275.764 1.00 172.13 ? 200 TYR F C   1 
ATOM   16571 O O   . TYR F 1 200 ? 174.282 191.154 276.958 1.00 172.70 ? 200 TYR F O   1 
ATOM   16572 C CB  . TYR F 1 200 ? 176.184 190.902 274.328 1.00 170.82 ? 200 TYR F CB  1 
ATOM   16573 C CG  . TYR F 1 200 ? 177.428 190.181 273.868 1.00 172.13 ? 200 TYR F CG  1 
ATOM   16574 C CD1 . TYR F 1 200 ? 177.735 188.912 274.340 1.00 173.34 ? 200 TYR F CD1 1 
ATOM   16575 C CD2 . TYR F 1 200 ? 178.315 190.785 272.990 1.00 170.90 ? 200 TYR F CD2 1 
ATOM   16576 C CE1 . TYR F 1 200 ? 178.880 188.256 273.930 1.00 173.58 ? 200 TYR F CE1 1 
ATOM   16577 C CE2 . TYR F 1 200 ? 179.461 190.139 272.580 1.00 171.11 ? 200 TYR F CE2 1 
ATOM   16578 C CZ  . TYR F 1 200 ? 179.738 188.875 273.049 1.00 173.28 ? 200 TYR F CZ  1 
ATOM   16579 O OH  . TYR F 1 200 ? 180.881 188.228 272.637 1.00 173.14 ? 200 TYR F OH  1 
ATOM   16580 N N   . TRP F 1 201 ? 173.091 191.308 275.054 1.00 174.34 ? 201 TRP F N   1 
ATOM   16581 C CA  . TRP F 1 201 ? 172.054 192.099 275.711 1.00 173.14 ? 201 TRP F CA  1 
ATOM   16582 C C   . TRP F 1 201 ? 171.359 191.295 276.805 1.00 173.94 ? 201 TRP F C   1 
ATOM   16583 O O   . TRP F 1 201 ? 171.129 191.803 277.910 1.00 175.66 ? 201 TRP F O   1 
ATOM   16584 C CB  . TRP F 1 201 ? 171.041 192.602 274.684 1.00 173.51 ? 201 TRP F CB  1 
ATOM   16585 C CG  . TRP F 1 201 ? 171.344 193.979 274.178 1.00 176.23 ? 201 TRP F CG  1 
ATOM   16586 C CD1 . TRP F 1 201 ? 171.797 194.316 272.937 1.00 176.23 ? 201 TRP F CD1 1 
ATOM   16587 C CD2 . TRP F 1 201 ? 171.223 195.208 274.907 1.00 176.92 ? 201 TRP F CD2 1 
ATOM   16588 N NE1 . TRP F 1 201 ? 171.962 195.677 272.845 1.00 175.84 ? 201 TRP F NE1 1 
ATOM   16589 C CE2 . TRP F 1 201 ? 171.616 196.247 274.041 1.00 176.23 ? 201 TRP F CE2 1 
ATOM   16590 C CE3 . TRP F 1 201 ? 170.818 195.529 276.206 1.00 174.60 ? 201 TRP F CE3 1 
ATOM   16591 C CZ2 . TRP F 1 201 ? 171.617 197.585 274.433 1.00 174.92 ? 201 TRP F CZ2 1 
ATOM   16592 C CZ3 . TRP F 1 201 ? 170.820 196.857 276.593 1.00 173.62 ? 201 TRP F CZ3 1 
ATOM   16593 C CH2 . TRP F 1 201 ? 171.217 197.868 275.709 1.00 174.21 ? 201 TRP F CH2 1 
ATOM   16594 N N   . LEU F 1 202 ? 171.031 190.033 276.520 1.00 171.33 ? 202 LEU F N   1 
ATOM   16595 C CA  . LEU F 1 202 ? 170.400 189.183 277.524 1.00 172.41 ? 202 LEU F CA  1 
ATOM   16596 C C   . LEU F 1 202 ? 171.335 188.930 278.701 1.00 173.31 ? 202 LEU F C   1 
ATOM   16597 O O   . LEU F 1 202 ? 170.904 188.947 279.860 1.00 172.90 ? 202 LEU F O   1 
ATOM   16598 C CB  . LEU F 1 202 ? 169.962 187.861 276.892 1.00 173.02 ? 202 LEU F CB  1 
ATOM   16599 C CG  . LEU F 1 202 ? 168.710 187.913 276.015 1.00 173.51 ? 202 LEU F CG  1 
ATOM   16600 C CD1 . LEU F 1 202 ? 168.482 186.577 275.325 1.00 173.36 ? 202 LEU F CD1 1 
ATOM   16601 C CD2 . LEU F 1 202 ? 167.494 188.311 276.837 1.00 172.44 ? 202 LEU F CD2 1 
ATOM   16602 N N   . PHE F 1 203 ? 172.620 188.690 278.423 1.00 181.05 ? 203 PHE F N   1 
ATOM   16603 C CA  . PHE F 1 203 ? 173.583 188.476 279.498 1.00 181.24 ? 203 PHE F CA  1 
ATOM   16604 C C   . PHE F 1 203 ? 173.696 189.706 280.389 1.00 180.66 ? 203 PHE F C   1 
ATOM   16605 O O   . PHE F 1 203 ? 173.715 189.591 281.620 1.00 180.94 ? 203 PHE F O   1 
ATOM   16606 C CB  . PHE F 1 203 ? 174.946 188.109 278.909 1.00 181.55 ? 203 PHE F CB  1 
ATOM   16607 C CG  . PHE F 1 203 ? 176.022 187.913 279.939 1.00 181.41 ? 203 PHE F CG  1 
ATOM   16608 C CD1 . PHE F 1 203 ? 176.019 186.798 280.760 1.00 180.83 ? 203 PHE F CD1 1 
ATOM   16609 C CD2 . PHE F 1 203 ? 177.037 188.844 280.083 1.00 181.75 ? 203 PHE F CD2 1 
ATOM   16610 C CE1 . PHE F 1 203 ? 177.010 186.616 281.706 1.00 181.60 ? 203 PHE F CE1 1 
ATOM   16611 C CE2 . PHE F 1 203 ? 178.030 188.667 281.028 1.00 182.30 ? 203 PHE F CE2 1 
ATOM   16612 C CZ  . PHE F 1 203 ? 178.016 187.552 281.840 1.00 182.66 ? 203 PHE F CZ  1 
ATOM   16613 N N   . TYR F 1 204 ? 173.762 190.894 279.783 1.00 183.33 ? 204 TYR F N   1 
ATOM   16614 C CA  . TYR F 1 204 ? 173.840 192.126 280.560 1.00 182.60 ? 204 TYR F CA  1 
ATOM   16615 C C   . TYR F 1 204 ? 172.576 192.342 281.382 1.00 184.86 ? 204 TYR F C   1 
ATOM   16616 O O   . TYR F 1 204 ? 172.645 192.769 282.540 1.00 185.53 ? 204 TYR F O   1 
ATOM   16617 C CB  . TYR F 1 204 ? 174.085 193.314 279.629 1.00 182.95 ? 204 TYR F CB  1 
ATOM   16618 C CG  . TYR F 1 204 ? 174.552 194.567 280.334 1.00 182.95 ? 204 TYR F CG  1 
ATOM   16619 C CD1 . TYR F 1 204 ? 175.900 194.782 280.590 1.00 182.88 ? 204 TYR F CD1 1 
ATOM   16620 C CD2 . TYR F 1 204 ? 173.645 195.537 280.743 1.00 184.63 ? 204 TYR F CD2 1 
ATOM   16621 C CE1 . TYR F 1 204 ? 176.332 195.926 281.234 1.00 183.17 ? 204 TYR F CE1 1 
ATOM   16622 C CE2 . TYR F 1 204 ? 174.068 196.684 281.387 1.00 184.91 ? 204 TYR F CE2 1 
ATOM   16623 C CZ  . TYR F 1 204 ? 175.412 196.873 281.630 1.00 184.19 ? 204 TYR F CZ  1 
ATOM   16624 O OH  . TYR F 1 204 ? 175.838 198.014 282.271 1.00 184.89 ? 204 TYR F OH  1 
ATOM   16625 N N   . GLY F 1 205 ? 171.409 192.053 280.801 1.00 183.57 ? 205 GLY F N   1 
ATOM   16626 C CA  . GLY F 1 205 ? 170.161 192.265 281.510 1.00 182.90 ? 205 GLY F CA  1 
ATOM   16627 C C   . GLY F 1 205 ? 169.874 191.244 282.592 1.00 183.00 ? 205 GLY F C   1 
ATOM   16628 O O   . GLY F 1 205 ? 169.100 191.536 283.510 1.00 182.84 ? 205 GLY F O   1 
ATOM   16629 N N   . VAL F 1 206 ? 170.473 190.062 282.509 1.00 181.48 ? 206 VAL F N   1 
ATOM   16630 C CA  . VAL F 1 206 ? 170.204 188.986 283.459 1.00 180.94 ? 206 VAL F CA  1 
ATOM   16631 C C   . VAL F 1 206 ? 171.273 188.903 284.541 1.00 181.41 ? 206 VAL F C   1 
ATOM   16632 O O   . VAL F 1 206 ? 170.964 188.946 285.732 1.00 180.47 ? 206 VAL F O   1 
ATOM   16633 C CB  . VAL F 1 206 ? 170.058 187.641 282.712 1.00 181.28 ? 206 VAL F CB  1 
ATOM   16634 C CG1 . VAL F 1 206 ? 170.186 186.474 283.680 1.00 181.63 ? 206 VAL F CG1 1 
ATOM   16635 C CG2 . VAL F 1 206 ? 168.729 187.585 281.974 1.00 181.55 ? 206 VAL F CG2 1 
ATOM   16636 N N   . ARG F 1 207 ? 172.541 188.784 284.150 1.00 187.27 ? 207 ARG F N   1 
ATOM   16637 C CA  . ARG F 1 207 ? 173.611 188.508 285.099 1.00 186.50 ? 207 ARG F CA  1 
ATOM   16638 C C   . ARG F 1 207 ? 174.174 189.754 285.770 1.00 187.38 ? 207 ARG F C   1 
ATOM   16639 O O   . ARG F 1 207 ? 175.031 189.625 286.651 1.00 187.90 ? 207 ARG F O   1 
ATOM   16640 C CB  . ARG F 1 207 ? 174.748 187.753 284.402 1.00 185.70 ? 207 ARG F CB  1 
ATOM   16641 C CG  . ARG F 1 207 ? 174.460 186.280 284.162 1.00 186.91 ? 207 ARG F CG  1 
ATOM   16642 C CD  . ARG F 1 207 ? 174.606 185.474 285.442 1.00 186.07 ? 207 ARG F CD  1 
ATOM   16643 N NE  . ARG F 1 207 ? 174.737 184.046 285.176 1.00 187.92 ? 207 ARG F NE  1 
ATOM   16644 C CZ  . ARG F 1 207 ? 174.894 183.121 286.113 1.00 187.35 ? 207 ARG F CZ  1 
ATOM   16645 N NH1 . ARG F 1 207 ? 174.945 183.438 287.396 1.00 186.73 ? 207 ARG F NH1 1 
ATOM   16646 N NH2 . ARG F 1 207 ? 175.002 181.845 285.753 1.00 186.05 ? 207 ARG F NH2 1 
ATOM   16647 N N   . ILE F 1 208 ? 173.727 190.946 285.386 1.00 190.90 ? 208 ILE F N   1 
ATOM   16648 C CA  . ILE F 1 208 ? 174.253 192.196 285.923 1.00 190.48 ? 208 ILE F CA  1 
ATOM   16649 C C   . ILE F 1 208 ? 173.155 193.035 286.569 1.00 191.31 ? 208 ILE F C   1 
ATOM   16650 O O   . ILE F 1 208 ? 173.276 193.447 287.724 1.00 192.55 ? 208 ILE F O   1 
ATOM   16651 C CB  . ILE F 1 208 ? 174.994 192.999 284.830 1.00 189.34 ? 208 ILE F CB  1 
ATOM   16652 C CG1 . ILE F 1 208 ? 176.222 192.225 284.344 1.00 189.56 ? 208 ILE F CG1 1 
ATOM   16653 C CG2 . ILE F 1 208 ? 175.390 194.372 285.353 1.00 189.07 ? 208 ILE F CG2 1 
ATOM   16654 C CD1 . ILE F 1 208 ? 177.120 193.015 283.418 1.00 190.41 ? 208 ILE F CD1 1 
ATOM   16655 N N   . LEU F 1 209 ? 172.072 193.296 285.836 1.00 188.34 ? 209 LEU F N   1 
ATOM   16656 C CA  . LEU F 1 209 ? 171.026 194.186 286.326 1.00 188.92 ? 209 LEU F CA  1 
ATOM   16657 C C   . LEU F 1 209 ? 170.148 193.553 287.398 1.00 190.50 ? 209 LEU F C   1 
ATOM   16658 O O   . LEU F 1 209 ? 169.354 194.266 288.020 1.00 188.94 ? 209 LEU F O   1 
ATOM   16659 C CB  . LEU F 1 209 ? 170.152 194.656 285.161 1.00 187.36 ? 209 LEU F CB  1 
ATOM   16660 C CG  . LEU F 1 209 ? 170.883 195.276 283.968 1.00 187.53 ? 209 LEU F CG  1 
ATOM   16661 C CD1 . LEU F 1 209 ? 169.891 195.758 282.922 1.00 188.89 ? 209 LEU F CD1 1 
ATOM   16662 C CD2 . LEU F 1 209 ? 171.786 196.413 284.421 1.00 187.66 ? 209 LEU F CD2 1 
ATOM   16663 N N   . ASP F 1 210 ? 170.265 192.247 287.631 1.00 193.63 ? 210 ASP F N   1 
ATOM   16664 C CA  . ASP F 1 210 ? 169.401 191.558 288.580 1.00 191.63 ? 210 ASP F CA  1 
ATOM   16665 C C   . ASP F 1 210 ? 169.965 191.510 289.994 1.00 190.77 ? 210 ASP F C   1 
ATOM   16666 O O   . ASP F 1 210 ? 169.293 190.988 290.890 1.00 190.62 ? 210 ASP F O   1 
ATOM   16667 C CB  . ASP F 1 210 ? 169.123 190.130 288.099 1.00 190.95 ? 210 ASP F CB  1 
ATOM   16668 C CG  . ASP F 1 210 ? 168.099 190.079 286.982 1.00 191.26 ? 210 ASP F CG  1 
ATOM   16669 O OD1 . ASP F 1 210 ? 167.568 191.147 286.613 1.00 191.37 ? 210 ASP F OD1 1 
ATOM   16670 O OD2 . ASP F 1 210 ? 167.827 188.972 286.473 1.00 192.05 ? 210 ASP F OD2 1 
ATOM   16671 N N   . SER F 1 211 ? 171.168 192.034 290.222 1.00 196.02 ? 211 SER F N   1 
ATOM   16672 C CA  . SER F 1 211 ? 171.783 191.988 291.540 1.00 197.06 ? 211 SER F CA  1 
ATOM   16673 C C   . SER F 1 211 ? 172.649 193.221 291.748 1.00 197.25 ? 211 SER F C   1 
ATOM   16674 O O   . SER F 1 211 ? 173.091 193.867 290.795 1.00 195.94 ? 211 SER F O   1 
ATOM   16675 C CB  . SER F 1 211 ? 172.623 190.716 291.726 1.00 197.85 ? 211 SER F CB  1 
ATOM   16676 O OG  . SER F 1 211 ? 173.694 190.672 290.799 1.00 196.20 ? 211 SER F OG  1 
ATOM   16677 N N   . ARG F 1 212 ? 172.886 193.542 293.021 1.00 203.32 ? 212 ARG F N   1 
ATOM   16678 C CA  . ARG F 1 212 ? 173.752 194.660 293.398 1.00 203.64 ? 212 ARG F CA  1 
ATOM   16679 C C   . ARG F 1 212 ? 175.205 194.183 293.431 1.00 203.19 ? 212 ARG F C   1 
ATOM   16680 O O   . ARG F 1 212 ? 175.847 194.077 294.478 1.00 200.77 ? 212 ARG F O   1 
ATOM   16681 C CB  . ARG F 1 212 ? 173.317 195.244 294.736 1.00 202.43 ? 212 ARG F CB  1 
ATOM   16682 C CG  . ARG F 1 212 ? 171.847 195.624 294.800 1.00 202.06 ? 212 ARG F CG  1 
ATOM   16683 C CD  . ARG F 1 212 ? 171.591 196.957 294.116 1.00 202.15 ? 212 ARG F CD  1 
ATOM   16684 N NE  . ARG F 1 212 ? 171.130 196.788 292.743 1.00 202.46 ? 212 ARG F NE  1 
ATOM   16685 C CZ  . ARG F 1 212 ? 170.780 197.785 291.942 1.00 201.98 ? 212 ARG F CZ  1 
ATOM   16686 N NH1 . ARG F 1 212 ? 170.825 199.044 292.345 1.00 201.29 ? 212 ARG F NH1 1 
ATOM   16687 N NH2 . ARG F 1 212 ? 170.375 197.512 290.705 1.00 202.11 ? 212 ARG F NH2 1 
ATOM   16688 N N   . ASP F 1 213 ? 175.717 193.901 292.240 1.00 208.55 ? 213 ASP F N   1 
ATOM   16689 C CA  . ASP F 1 213 ? 177.047 193.331 292.058 1.00 208.67 ? 213 ASP F CA  1 
ATOM   16690 C C   . ASP F 1 213 ? 177.604 193.863 290.741 1.00 207.63 ? 213 ASP F C   1 
ATOM   16691 O O   . ASP F 1 213 ? 177.128 194.878 290.220 1.00 206.40 ? 213 ASP F O   1 
ATOM   16692 C CB  . ASP F 1 213 ? 176.987 191.794 292.107 1.00 209.01 ? 213 ASP F CB  1 
ATOM   16693 C CG  . ASP F 1 213 ? 176.893 191.257 293.522 1.00 207.80 ? 213 ASP F CG  1 
ATOM   16694 O OD1 . ASP F 1 213 ? 177.519 191.846 294.428 1.00 206.88 ? 213 ASP F OD1 1 
ATOM   16695 O OD2 . ASP F 1 213 ? 176.191 190.245 293.729 1.00 205.93 ? 213 ASP F OD2 1 
ATOM   16696 N N   . ARG F 1 214 ? 178.620 193.181 290.206 1.00 203.52 ? 214 ARG F N   1 
ATOM   16697 C CA  . ARG F 1 214 ? 179.246 193.536 288.931 1.00 204.08 ? 214 ARG F CA  1 
ATOM   16698 C C   . ARG F 1 214 ? 179.832 194.951 288.988 1.00 203.27 ? 214 ARG F C   1 
ATOM   16699 O O   . ARG F 1 214 ? 179.360 195.887 288.340 1.00 204.71 ? 214 ARG F O   1 
ATOM   16700 C CB  . ARG F 1 214 ? 178.256 193.391 287.767 1.00 204.82 ? 214 ARG F CB  1 
ATOM   16701 C CG  . ARG F 1 214 ? 177.352 192.171 287.856 1.00 204.10 ? 214 ARG F CG  1 
ATOM   16702 C CD  . ARG F 1 214 ? 178.125 190.885 287.630 1.00 203.24 ? 214 ARG F CD  1 
ATOM   16703 N NE  . ARG F 1 214 ? 178.477 190.230 288.885 1.00 202.88 ? 214 ARG F NE  1 
ATOM   16704 C CZ  . ARG F 1 214 ? 177.654 189.462 289.586 1.00 202.85 ? 214 ARG F CZ  1 
ATOM   16705 N NH1 . ARG F 1 214 ? 176.416 189.227 289.184 1.00 202.93 ? 214 ARG F NH1 1 
ATOM   16706 N NH2 . ARG F 1 214 ? 178.086 188.913 290.718 1.00 202.20 ? 214 ARG F NH2 1 
ATOM   16707 N N   . ASN F 1 215 ? 180.868 195.077 289.820 1.00 194.46 ? 215 ASN F N   1 
ATOM   16708 C CA  . ASN F 1 215 ? 181.596 196.330 289.994 1.00 196.41 ? 215 ASN F CA  1 
ATOM   16709 C C   . ASN F 1 215 ? 182.044 196.915 288.660 1.00 196.22 ? 215 ASN F C   1 
ATOM   16710 O O   . ASN F 1 215 ? 182.194 196.187 287.672 1.00 196.28 ? 215 ASN F O   1 
ATOM   16711 C CB  . ASN F 1 215 ? 182.805 196.117 290.909 1.00 195.94 ? 215 ASN F CB  1 
ATOM   16712 C CG  . ASN F 1 215 ? 183.639 194.918 290.502 1.00 195.11 ? 215 ASN F CG  1 
ATOM   16713 O OD1 . ASN F 1 215 ? 183.264 194.161 289.607 1.00 195.57 ? 215 ASN F OD1 1 
ATOM   16714 N ND2 . ASN F 1 215 ? 184.778 194.739 291.161 1.00 195.35 ? 215 ASN F ND2 1 
ATOM   16715 N N   . TYR F 1 216 ? 182.262 198.233 288.628 1.00 193.44 ? 216 TYR F N   1 
ATOM   16716 C CA  . TYR F 1 216 ? 182.556 198.916 287.371 1.00 191.51 ? 216 TYR F CA  1 
ATOM   16717 C C   . TYR F 1 216 ? 183.840 198.397 286.735 1.00 191.69 ? 216 TYR F C   1 
ATOM   16718 O O   . TYR F 1 216 ? 183.908 198.225 285.512 1.00 193.61 ? 216 TYR F O   1 
ATOM   16719 C CB  . TYR F 1 216 ? 182.646 200.424 287.607 1.00 192.63 ? 216 TYR F CB  1 
ATOM   16720 C CG  . TYR F 1 216 ? 182.396 201.254 286.369 1.00 193.01 ? 216 TYR F CG  1 
ATOM   16721 C CD1 . TYR F 1 216 ? 181.108 201.442 285.885 1.00 192.83 ? 216 TYR F CD1 1 
ATOM   16722 C CD2 . TYR F 1 216 ? 183.447 201.853 285.686 1.00 193.47 ? 216 TYR F CD2 1 
ATOM   16723 C CE1 . TYR F 1 216 ? 180.873 202.200 284.754 1.00 193.92 ? 216 TYR F CE1 1 
ATOM   16724 C CE2 . TYR F 1 216 ? 183.221 202.613 284.554 1.00 194.27 ? 216 TYR F CE2 1 
ATOM   16725 C CZ  . TYR F 1 216 ? 181.933 202.784 284.093 1.00 194.62 ? 216 TYR F CZ  1 
ATOM   16726 O OH  . TYR F 1 216 ? 181.702 203.540 282.967 1.00 193.59 ? 216 TYR F OH  1 
ATOM   16727 N N   . GLN F 1 217 ? 184.870 198.142 287.548 1.00 193.65 ? 217 GLN F N   1 
ATOM   16728 C CA  . GLN F 1 217 ? 186.143 197.676 287.006 1.00 196.03 ? 217 GLN F CA  1 
ATOM   16729 C C   . GLN F 1 217 ? 185.997 196.342 286.286 1.00 195.58 ? 217 GLN F C   1 
ATOM   16730 O O   . GLN F 1 217 ? 186.794 196.028 285.394 1.00 193.85 ? 217 GLN F O   1 
ATOM   16731 C CB  . GLN F 1 217 ? 187.183 197.570 288.124 1.00 196.21 ? 217 GLN F CB  1 
ATOM   16732 C CG  . GLN F 1 217 ? 186.912 196.468 289.136 1.00 196.02 ? 217 GLN F CG  1 
ATOM   16733 C CD  . GLN F 1 217 ? 187.755 195.231 288.891 1.00 196.39 ? 217 GLN F CD  1 
ATOM   16734 O OE1 . GLN F 1 217 ? 188.849 195.312 288.333 1.00 196.88 ? 217 GLN F OE1 1 
ATOM   16735 N NE2 . GLN F 1 217 ? 187.247 194.077 289.310 1.00 194.65 ? 217 GLN F NE2 1 
ATOM   16736 N N   . GLY F 1 218 ? 184.993 195.545 286.652 1.00 191.35 ? 218 GLY F N   1 
ATOM   16737 C CA  . GLY F 1 218 ? 184.725 194.295 285.973 1.00 190.56 ? 218 GLY F CA  1 
ATOM   16738 C C   . GLY F 1 218 ? 183.867 194.399 284.735 1.00 189.69 ? 218 GLY F C   1 
ATOM   16739 O O   . GLY F 1 218 ? 183.688 193.401 284.031 1.00 191.15 ? 218 GLY F O   1 
ATOM   16740 N N   . ILE F 1 219 ? 183.328 195.580 284.446 1.00 180.49 ? 219 ILE F N   1 
ATOM   16741 C CA  . ILE F 1 219 ? 182.462 195.780 283.292 1.00 180.28 ? 219 ILE F CA  1 
ATOM   16742 C C   . ILE F 1 219 ? 183.224 196.363 282.108 1.00 180.11 ? 219 ILE F C   1 
ATOM   16743 O O   . ILE F 1 219 ? 182.970 195.989 280.963 1.00 180.64 ? 219 ILE F O   1 
ATOM   16744 C CB  . ILE F 1 219 ? 181.261 196.673 283.674 1.00 179.79 ? 219 ILE F CB  1 
ATOM   16745 C CG1 . ILE F 1 219 ? 180.500 196.067 284.852 1.00 178.06 ? 219 ILE F CG1 1 
ATOM   16746 C CG2 . ILE F 1 219 ? 180.330 196.864 282.485 1.00 179.92 ? 219 ILE F CG2 1 
ATOM   16747 C CD1 . ILE F 1 219 ? 179.334 196.909 285.315 1.00 179.13 ? 219 ILE F CD1 1 
ATOM   16748 N N   . VAL F 1 220 ? 184.165 197.274 282.370 1.00 178.22 ? 220 VAL F N   1 
ATOM   16749 C CA  . VAL F 1 220 ? 184.894 197.925 281.284 1.00 177.95 ? 220 VAL F CA  1 
ATOM   16750 C C   . VAL F 1 220 ? 185.680 196.901 280.472 1.00 178.33 ? 220 VAL F C   1 
ATOM   16751 O O   . VAL F 1 220 ? 185.688 196.946 279.235 1.00 176.75 ? 220 VAL F O   1 
ATOM   16752 C CB  . VAL F 1 220 ? 185.794 199.049 281.836 1.00 179.09 ? 220 VAL F CB  1 
ATOM   16753 C CG1 . VAL F 1 220 ? 184.944 200.118 282.503 1.00 178.17 ? 220 VAL F CG1 1 
ATOM   16754 C CG2 . VAL F 1 220 ? 186.808 198.505 282.834 1.00 179.83 ? 220 VAL F CG2 1 
ATOM   16755 N N   . GLN F 1 221 ? 186.337 195.953 281.148 1.00 181.33 ? 221 GLN F N   1 
ATOM   16756 C CA  . GLN F 1 221 ? 187.024 194.882 280.432 1.00 182.41 ? 221 GLN F CA  1 
ATOM   16757 C C   . GLN F 1 221 ? 186.048 194.056 279.607 1.00 182.24 ? 221 GLN F C   1 
ATOM   16758 O O   . GLN F 1 221 ? 186.415 193.534 278.548 1.00 181.00 ? 221 GLN F O   1 
ATOM   16759 C CB  . GLN F 1 221 ? 187.780 193.989 281.416 1.00 181.50 ? 221 GLN F CB  1 
ATOM   16760 C CG  . GLN F 1 221 ? 188.858 193.132 280.772 1.00 179.58 ? 221 GLN F CG  1 
ATOM   16761 C CD  . GLN F 1 221 ? 189.674 192.359 281.789 1.00 179.78 ? 221 GLN F CD  1 
ATOM   16762 O OE1 . GLN F 1 221 ? 190.525 192.924 282.477 1.00 180.25 ? 221 GLN F OE1 1 
ATOM   16763 N NE2 . GLN F 1 221 ? 189.419 191.060 281.889 1.00 180.49 ? 221 GLN F NE2 1 
ATOM   16764 N N   . TYR F 1 222 ? 184.807 193.919 280.077 1.00 178.40 ? 222 TYR F N   1 
ATOM   16765 C CA  . TYR F 1 222 ? 183.775 193.297 279.258 1.00 176.59 ? 222 TYR F CA  1 
ATOM   16766 C C   . TYR F 1 222 ? 183.436 194.164 278.052 1.00 176.22 ? 222 TYR F C   1 
ATOM   16767 O O   . TYR F 1 222 ? 183.257 193.650 276.941 1.00 175.89 ? 222 TYR F O   1 
ATOM   16768 C CB  . TYR F 1 222 ? 182.527 193.033 280.101 1.00 175.09 ? 222 TYR F CB  1 
ATOM   16769 C CG  . TYR F 1 222 ? 181.418 192.323 279.358 1.00 175.58 ? 222 TYR F CG  1 
ATOM   16770 C CD1 . TYR F 1 222 ? 181.511 190.969 279.062 1.00 178.03 ? 222 TYR F CD1 1 
ATOM   16771 C CD2 . TYR F 1 222 ? 180.278 193.005 278.956 1.00 175.96 ? 222 TYR F CD2 1 
ATOM   16772 C CE1 . TYR F 1 222 ? 180.499 190.315 278.384 1.00 179.35 ? 222 TYR F CE1 1 
ATOM   16773 C CE2 . TYR F 1 222 ? 179.261 192.360 278.278 1.00 177.03 ? 222 TYR F CE2 1 
ATOM   16774 C CZ  . TYR F 1 222 ? 179.377 191.015 277.994 1.00 178.49 ? 222 TYR F CZ  1 
ATOM   16775 O OH  . TYR F 1 222 ? 178.367 190.369 277.319 1.00 177.92 ? 222 TYR F OH  1 
ATOM   16776 N N   . ALA F 1 223 ? 183.359 195.484 278.249 1.00 168.31 ? 223 ALA F N   1 
ATOM   16777 C CA  . ALA F 1 223 ? 182.957 196.378 277.167 1.00 166.52 ? 223 ALA F CA  1 
ATOM   16778 C C   . ALA F 1 223 ? 183.948 196.324 276.011 1.00 167.78 ? 223 ALA F C   1 
ATOM   16779 O O   . ALA F 1 223 ? 183.555 196.193 274.846 1.00 168.52 ? 223 ALA F O   1 
ATOM   16780 C CB  . ALA F 1 223 ? 182.817 197.807 277.693 1.00 168.50 ? 223 ALA F CB  1 
ATOM   16781 N N   . VAL F 1 224 ? 185.246 196.401 276.318 1.00 169.92 ? 224 VAL F N   1 
ATOM   16782 C CA  . VAL F 1 224 ? 186.257 196.297 275.274 1.00 171.43 ? 224 VAL F CA  1 
ATOM   16783 C C   . VAL F 1 224 ? 186.257 194.913 274.640 1.00 169.25 ? 224 VAL F C   1 
ATOM   16784 O O   . VAL F 1 224 ? 186.807 194.737 273.547 1.00 165.88 ? 224 VAL F O   1 
ATOM   16785 C CB  . VAL F 1 224 ? 187.653 196.646 275.825 1.00 170.78 ? 224 VAL F CB  1 
ATOM   16786 C CG1 . VAL F 1 224 ? 187.621 197.991 276.535 1.00 167.19 ? 224 VAL F CG1 1 
ATOM   16787 C CG2 . VAL F 1 224 ? 188.151 195.554 276.758 1.00 172.08 ? 224 VAL F CG2 1 
ATOM   16788 N N   . SER F 1 225 ? 185.653 193.921 275.299 1.00 167.68 ? 225 SER F N   1 
ATOM   16789 C CA  . SER F 1 225 ? 185.507 192.606 274.691 1.00 167.11 ? 225 SER F CA  1 
ATOM   16790 C C   . SER F 1 225 ? 184.516 192.615 273.535 1.00 167.85 ? 225 SER F C   1 
ATOM   16791 O O   . SER F 1 225 ? 184.542 191.698 272.706 1.00 167.32 ? 225 SER F O   1 
ATOM   16792 C CB  . SER F 1 225 ? 185.073 191.584 275.743 1.00 168.34 ? 225 SER F CB  1 
ATOM   16793 O OG  . SER F 1 225 ? 186.075 191.410 276.730 1.00 165.34 ? 225 SER F OG  1 
ATOM   16794 N N   . LEU F 1 226 ? 183.647 193.624 273.460 1.00 162.61 ? 226 LEU F N   1 
ATOM   16795 C CA  . LEU F 1 226 ? 182.680 193.697 272.369 1.00 162.32 ? 226 LEU F CA  1 
ATOM   16796 C C   . LEU F 1 226 ? 183.330 194.232 271.097 1.00 162.31 ? 226 LEU F C   1 
ATOM   16797 O O   . LEU F 1 226 ? 183.312 193.573 270.052 1.00 164.02 ? 226 LEU F O   1 
ATOM   16798 C CB  . LEU F 1 226 ? 181.488 194.566 272.783 1.00 161.53 ? 226 LEU F CB  1 
ATOM   16799 C CG  . LEU F 1 226 ? 180.240 194.549 271.895 1.00 161.17 ? 226 LEU F CG  1 
ATOM   16800 C CD1 . LEU F 1 226 ? 178.987 194.684 272.745 1.00 163.07 ? 226 LEU F CD1 1 
ATOM   16801 C CD2 . LEU F 1 226 ? 180.288 195.654 270.848 1.00 163.03 ? 226 LEU F CD2 1 
ATOM   16802 N N   . VAL F 1 227 ? 183.921 195.428 271.176 1.00 156.62 ? 227 VAL F N   1 
ATOM   16803 C CA  . VAL F 1 227 ? 184.544 196.037 270.004 1.00 157.04 ? 227 VAL F CA  1 
ATOM   16804 C C   . VAL F 1 227 ? 185.698 195.184 269.496 1.00 155.81 ? 227 VAL F C   1 
ATOM   16805 O O   . VAL F 1 227 ? 185.997 195.182 268.296 1.00 153.65 ? 227 VAL F O   1 
ATOM   16806 C CB  . VAL F 1 227 ? 185.002 197.473 270.327 1.00 155.27 ? 227 VAL F CB  1 
ATOM   16807 C CG1 . VAL F 1 227 ? 183.797 198.386 270.494 1.00 154.15 ? 227 VAL F CG1 1 
ATOM   16808 C CG2 . VAL F 1 227 ? 185.862 197.489 271.581 1.00 156.45 ? 227 VAL F CG2 1 
ATOM   16809 N N   . ASP F 1 228 ? 186.367 194.454 270.392 1.00 160.66 ? 228 ASP F N   1 
ATOM   16810 C CA  . ASP F 1 228 ? 187.402 193.523 269.956 1.00 160.07 ? 228 ASP F CA  1 
ATOM   16811 C C   . ASP F 1 228 ? 186.811 192.396 269.119 1.00 161.17 ? 228 ASP F C   1 
ATOM   16812 O O   . ASP F 1 228 ? 187.411 191.972 268.125 1.00 161.71 ? 228 ASP F O   1 
ATOM   16813 C CB  . ASP F 1 228 ? 188.147 192.960 271.166 1.00 162.89 ? 228 ASP F CB  1 
ATOM   16814 C CG  . ASP F 1 228 ? 189.261 193.872 271.641 1.00 164.58 ? 228 ASP F CG  1 
ATOM   16815 O OD1 . ASP F 1 228 ? 189.744 194.692 270.833 1.00 163.67 ? 228 ASP F OD1 1 
ATOM   16816 O OD2 . ASP F 1 228 ? 189.653 193.768 272.822 1.00 165.80 ? 228 ASP F OD2 1 
ATOM   16817 N N   . ALA F 1 229 ? 185.636 191.898 269.505 1.00 151.73 ? 229 ALA F N   1 
ATOM   16818 C CA  . ALA F 1 229 ? 185.000 190.803 268.784 1.00 149.56 ? 229 ALA F CA  1 
ATOM   16819 C C   . ALA F 1 229 ? 184.235 191.281 267.556 1.00 148.66 ? 229 ALA F C   1 
ATOM   16820 O O   . ALA F 1 229 ? 184.325 190.657 266.492 1.00 145.07 ? 229 ALA F O   1 
ATOM   16821 C CB  . ALA F 1 229 ? 184.059 190.035 269.716 1.00 147.11 ? 229 ALA F CB  1 
ATOM   16822 N N   . LEU F 1 230 ? 183.492 192.385 267.681 1.00 147.58 ? 230 LEU F N   1 
ATOM   16823 C CA  . LEU F 1 230 ? 182.700 192.879 266.559 1.00 145.62 ? 230 LEU F CA  1 
ATOM   16824 C C   . LEU F 1 230 ? 183.586 193.225 265.369 1.00 146.77 ? 230 LEU F C   1 
ATOM   16825 O O   . LEU F 1 230 ? 183.259 192.887 264.224 1.00 149.15 ? 230 LEU F O   1 
ATOM   16826 C CB  . LEU F 1 230 ? 181.879 194.094 266.990 1.00 143.35 ? 230 LEU F CB  1 
ATOM   16827 C CG  . LEU F 1 230 ? 180.754 194.527 266.047 1.00 144.62 ? 230 LEU F CG  1 
ATOM   16828 C CD1 . LEU F 1 230 ? 179.754 193.400 265.844 1.00 146.48 ? 230 LEU F CD1 1 
ATOM   16829 C CD2 . LEU F 1 230 ? 180.061 195.772 266.577 1.00 145.48 ? 230 LEU F CD2 1 
ATOM   16830 N N   . LEU F 1 231 ? 184.719 193.886 265.622 1.00 139.78 ? 231 LEU F N   1 
ATOM   16831 C CA  . LEU F 1 231 ? 185.671 194.156 264.550 1.00 138.43 ? 231 LEU F CA  1 
ATOM   16832 C C   . LEU F 1 231 ? 186.124 192.864 263.885 1.00 137.04 ? 231 LEU F C   1 
ATOM   16833 O O   . LEU F 1 231 ? 186.295 192.813 262.661 1.00 137.06 ? 231 LEU F O   1 
ATOM   16834 C CB  . LEU F 1 231 ? 186.872 194.931 265.094 1.00 136.42 ? 231 LEU F CB  1 
ATOM   16835 C CG  . LEU F 1 231 ? 186.702 196.445 265.232 1.00 138.26 ? 231 LEU F CG  1 
ATOM   16836 C CD1 . LEU F 1 231 ? 187.791 197.029 266.119 1.00 138.70 ? 231 LEU F CD1 1 
ATOM   16837 C CD2 . LEU F 1 231 ? 186.708 197.110 263.865 1.00 138.90 ? 231 LEU F CD2 1 
ATOM   16838 N N   . PHE F 1 232 ? 186.303 191.801 264.676 1.00 139.19 ? 232 PHE F N   1 
ATOM   16839 C CA  . PHE F 1 232 ? 186.637 190.503 264.100 1.00 140.28 ? 232 PHE F CA  1 
ATOM   16840 C C   . PHE F 1 232 ? 185.551 190.042 263.139 1.00 142.11 ? 232 PHE F C   1 
ATOM   16841 O O   . PHE F 1 232 ? 185.849 189.521 262.057 1.00 138.72 ? 232 PHE F O   1 
ATOM   16842 C CB  . PHE F 1 232 ? 186.851 189.473 265.208 1.00 141.23 ? 232 PHE F CB  1 
ATOM   16843 C CG  . PHE F 1 232 ? 188.182 189.590 265.895 1.00 138.96 ? 232 PHE F CG  1 
ATOM   16844 C CD1 . PHE F 1 232 ? 189.246 190.222 265.272 1.00 136.56 ? 232 PHE F CD1 1 
ATOM   16845 C CD2 . PHE F 1 232 ? 188.370 189.066 267.163 1.00 139.73 ? 232 PHE F CD2 1 
ATOM   16846 C CE1 . PHE F 1 232 ? 190.471 190.331 265.901 1.00 137.89 ? 232 PHE F CE1 1 
ATOM   16847 C CE2 . PHE F 1 232 ? 189.594 189.171 267.798 1.00 140.85 ? 232 PHE F CE2 1 
ATOM   16848 C CZ  . PHE F 1 232 ? 190.646 189.805 267.166 1.00 140.22 ? 232 PHE F CZ  1 
ATOM   16849 N N   . ILE F 1 233 ? 184.283 190.244 263.509 1.00 139.58 ? 233 ILE F N   1 
ATOM   16850 C CA  . ILE F 1 233 ? 183.188 189.963 262.585 1.00 136.07 ? 233 ILE F CA  1 
ATOM   16851 C C   . ILE F 1 233 ? 183.361 190.775 261.311 1.00 132.85 ? 233 ILE F C   1 
ATOM   16852 O O   . ILE F 1 233 ? 183.175 190.264 260.198 1.00 136.05 ? 233 ILE F O   1 
ATOM   16853 C CB  . ILE F 1 233 ? 181.831 190.243 263.258 1.00 134.20 ? 233 ILE F CB  1 
ATOM   16854 C CG1 . ILE F 1 233 ? 181.750 189.535 264.612 1.00 137.45 ? 233 ILE F CG1 1 
ATOM   16855 C CG2 . ILE F 1 233 ? 180.688 189.808 262.354 1.00 132.11 ? 233 ILE F CG2 1 
ATOM   16856 C CD1 . ILE F 1 233 ? 180.435 189.741 265.331 1.00 135.79 ? 233 ILE F CD1 1 
ATOM   16857 N N   . HIS F 1 234 ? 183.745 192.047 261.452 1.00 121.78 ? 234 HIS F N   1 
ATOM   16858 C CA  . HIS F 1 234 ? 184.067 192.855 260.282 1.00 123.06 ? 234 HIS F CA  1 
ATOM   16859 C C   . HIS F 1 234 ? 185.199 192.222 259.486 1.00 126.84 ? 234 HIS F C   1 
ATOM   16860 O O   . HIS F 1 234 ? 185.136 192.146 258.252 1.00 128.82 ? 234 HIS F O   1 
ATOM   16861 C CB  . HIS F 1 234 ? 184.437 194.274 260.717 1.00 118.97 ? 234 HIS F CB  1 
ATOM   16862 C CG  . HIS F 1 234 ? 184.543 195.248 259.586 1.00 123.07 ? 234 HIS F CG  1 
ATOM   16863 N ND1 . HIS F 1 234 ? 185.736 195.528 258.954 1.00 122.37 ? 234 HIS F ND1 1 
ATOM   16864 C CD2 . HIS F 1 234 ? 183.607 196.014 258.978 1.00 129.07 ? 234 HIS F CD2 1 
ATOM   16865 C CE1 . HIS F 1 234 ? 185.529 196.421 258.004 1.00 123.01 ? 234 HIS F CE1 1 
ATOM   16866 N NE2 . HIS F 1 234 ? 184.245 196.732 257.997 1.00 125.98 ? 234 HIS F NE2 1 
ATOM   16867 N N   . TYR F 1 235 ? 186.232 191.733 260.180 1.00 117.94 ? 235 TYR F N   1 
ATOM   16868 C CA  . TYR F 1 235 ? 187.315 191.034 259.499 1.00 114.54 ? 235 TYR F CA  1 
ATOM   16869 C C   . TYR F 1 235 ? 186.809 189.787 258.788 1.00 116.85 ? 235 TYR F C   1 
ATOM   16870 O O   . TYR F 1 235 ? 187.381 189.374 257.773 1.00 122.32 ? 235 TYR F O   1 
ATOM   16871 C CB  . TYR F 1 235 ? 188.416 190.673 260.497 1.00 115.86 ? 235 TYR F CB  1 
ATOM   16872 C CG  . TYR F 1 235 ? 189.458 189.725 259.948 1.00 113.77 ? 235 TYR F CG  1 
ATOM   16873 C CD1 . TYR F 1 235 ? 190.342 190.134 258.958 1.00 112.90 ? 235 TYR F CD1 1 
ATOM   16874 C CD2 . TYR F 1 235 ? 189.557 188.422 260.418 1.00 115.59 ? 235 TYR F CD2 1 
ATOM   16875 C CE1 . TYR F 1 235 ? 191.295 189.272 258.451 1.00 116.40 ? 235 TYR F CE1 1 
ATOM   16876 C CE2 . TYR F 1 235 ? 190.507 187.553 259.917 1.00 116.84 ? 235 TYR F CE2 1 
ATOM   16877 C CZ  . TYR F 1 235 ? 191.373 187.983 258.934 1.00 120.21 ? 235 TYR F CZ  1 
ATOM   16878 O OH  . TYR F 1 235 ? 192.321 187.122 258.433 1.00 122.60 ? 235 TYR F OH  1 
ATOM   16879 N N   . LEU F 1 236 ? 185.740 189.174 259.303 1.00 108.94 ? 236 LEU F N   1 
ATOM   16880 C CA  . LEU F 1 236 ? 185.142 188.041 258.607 1.00 107.05 ? 236 LEU F CA  1 
ATOM   16881 C C   . LEU F 1 236 ? 184.404 188.484 257.351 1.00 111.67 ? 236 LEU F C   1 
ATOM   16882 O O   . LEU F 1 236 ? 184.378 187.748 256.357 1.00 114.68 ? 236 LEU F O   1 
ATOM   16883 C CB  . LEU F 1 236 ? 184.196 187.289 259.542 1.00 105.15 ? 236 LEU F CB  1 
ATOM   16884 C CG  . LEU F 1 236 ? 183.862 185.847 259.156 1.00 110.17 ? 236 LEU F CG  1 
ATOM   16885 C CD1 . LEU F 1 236 ? 185.106 184.974 259.211 1.00 113.40 ? 236 LEU F CD1 1 
ATOM   16886 C CD2 . LEU F 1 236 ? 182.770 185.289 260.056 1.00 112.08 ? 236 LEU F CD2 1 
ATOM   16887 N N   . ALA F 1 237 ? 183.817 189.685 257.371 1.00 111.71 ? 237 ALA F N   1 
ATOM   16888 C CA  . ALA F 1 237 ? 182.965 190.116 256.266 1.00 104.81 ? 237 ALA F CA  1 
ATOM   16889 C C   . ALA F 1 237 ? 183.747 190.217 254.963 1.00 113.95 ? 237 ALA F C   1 
ATOM   16890 O O   . ALA F 1 237 ? 183.253 189.816 253.902 1.00 119.95 ? 237 ALA F O   1 
ATOM   16891 C CB  . ALA F 1 237 ? 182.307 191.453 256.605 1.00 106.17 ? 237 ALA F CB  1 
ATOM   16892 N N   . ILE F 1 238 ? 184.968 190.753 255.019 1.00 112.98 ? 238 ILE F N   1 
ATOM   16893 C CA  . ILE F 1 238 ? 185.791 190.821 253.816 1.00 111.64 ? 238 ILE F CA  1 
ATOM   16894 C C   . ILE F 1 238 ? 186.230 189.429 253.381 1.00 115.15 ? 238 ILE F C   1 
ATOM   16895 O O   . ILE F 1 238 ? 186.479 189.194 252.192 1.00 119.14 ? 238 ILE F O   1 
ATOM   16896 C CB  . ILE F 1 238 ? 186.999 191.750 254.041 1.00 109.14 ? 238 ILE F CB  1 
ATOM   16897 C CG1 . ILE F 1 238 ? 187.821 191.282 255.243 1.00 110.62 ? 238 ILE F CG1 1 
ATOM   16898 C CG2 . ILE F 1 238 ? 186.537 193.185 254.234 1.00 113.41 ? 238 ILE F CG2 1 
ATOM   16899 C CD1 . ILE F 1 238 ? 189.093 192.071 255.459 1.00 113.77 ? 238 ILE F CD1 1 
ATOM   16900 N N   . VAL F 1 239 ? 186.337 188.489 254.323 1.00 100.33 ? 239 VAL F N   1 
ATOM   16901 C CA  . VAL F 1 239 ? 186.787 187.142 253.983 1.00 99.80  ? 239 VAL F CA  1 
ATOM   16902 C C   . VAL F 1 239 ? 185.753 186.436 253.114 1.00 105.53 ? 239 VAL F C   1 
ATOM   16903 O O   . VAL F 1 239 ? 186.087 185.841 252.082 1.00 106.86 ? 239 VAL F O   1 
ATOM   16904 C CB  . VAL F 1 239 ? 187.090 186.342 255.263 1.00 97.24  ? 239 VAL F CB  1 
ATOM   16905 C CG1 . VAL F 1 239 ? 187.196 184.857 254.953 1.00 99.89  ? 239 VAL F CG1 1 
ATOM   16906 C CG2 . VAL F 1 239 ? 188.369 186.847 255.912 1.00 101.12 ? 239 VAL F CG2 1 
ATOM   16907 N N   . LEU F 1 240 ? 184.482 186.496 253.513 1.00 97.69  ? 240 LEU F N   1 
ATOM   16908 C CA  . LEU F 1 240 ? 183.436 185.785 252.786 1.00 95.26  ? 240 LEU F CA  1 
ATOM   16909 C C   . LEU F 1 240 ? 183.059 186.477 251.482 1.00 97.92  ? 240 LEU F C   1 
ATOM   16910 O O   . LEU F 1 240 ? 182.625 185.808 250.537 1.00 106.09 ? 240 LEU F O   1 
ATOM   16911 C CB  . LEU F 1 240 ? 182.197 185.630 253.669 1.00 93.86  ? 240 LEU F CB  1 
ATOM   16912 C CG  . LEU F 1 240 ? 182.393 184.874 254.985 1.00 94.85  ? 240 LEU F CG  1 
ATOM   16913 C CD1 . LEU F 1 240 ? 181.146 184.969 255.851 1.00 97.13  ? 240 LEU F CD1 1 
ATOM   16914 C CD2 . LEU F 1 240 ? 182.759 183.421 254.722 1.00 98.52  ? 240 LEU F CD2 1 
ATOM   16915 N N   . LEU F 1 241 ? 183.214 187.798 251.405 1.00 94.31  ? 241 LEU F N   1 
ATOM   16916 C CA  . LEU F 1 241 ? 182.750 188.570 250.258 1.00 97.46  ? 241 LEU F CA  1 
ATOM   16917 C C   . LEU F 1 241 ? 183.839 188.818 249.221 1.00 106.53 ? 241 LEU F C   1 
ATOM   16918 O O   . LEU F 1 241 ? 183.650 188.506 248.041 1.00 105.21 ? 241 LEU F O   1 
ATOM   16919 C CB  . LEU F 1 241 ? 182.170 189.909 250.731 1.00 95.38  ? 241 LEU F CB  1 
ATOM   16920 C CG  . LEU F 1 241 ? 180.883 189.838 251.555 1.00 93.04  ? 241 LEU F CG  1 
ATOM   16921 C CD1 . LEU F 1 241 ? 180.470 191.224 252.028 1.00 95.63  ? 241 LEU F CD1 1 
ATOM   16922 C CD2 . LEU F 1 241 ? 179.766 189.185 250.755 1.00 99.53  ? 241 LEU F CD2 1 
ATOM   16923 N N   . GLU F 1 242 ? 184.977 189.373 249.632 1.00 117.75 ? 242 GLU F N   1 
ATOM   16924 C CA  . GLU F 1 242 ? 186.017 189.799 248.704 1.00 112.54 ? 242 GLU F CA  1 
ATOM   16925 C C   . GLU F 1 242 ? 187.234 188.886 248.698 1.00 113.67 ? 242 GLU F C   1 
ATOM   16926 O O   . GLU F 1 242 ? 187.744 188.545 247.627 1.00 118.04 ? 242 GLU F O   1 
ATOM   16927 C CB  . GLU F 1 242 ? 186.451 191.236 249.032 1.00 111.60 ? 242 GLU F CB  1 
ATOM   16928 C CG  . GLU F 1 242 ? 185.321 192.252 248.979 1.00 116.44 ? 242 GLU F CG  1 
ATOM   16929 C CD  . GLU F 1 242 ? 185.776 193.649 249.355 1.00 121.17 ? 242 GLU F CD  1 
ATOM   16930 O OE1 . GLU F 1 242 ? 186.594 193.777 250.290 1.00 120.05 ? 242 GLU F OE1 1 
ATOM   16931 O OE2 . GLU F 1 242 ? 185.314 194.618 248.716 1.00 120.76 ? 242 GLU F OE2 1 
ATOM   16932 N N   . LEU F 1 243 ? 187.719 188.480 249.874 1.00 103.22 ? 243 LEU F N   1 
ATOM   16933 C CA  . LEU F 1 243 ? 188.942 187.687 249.938 1.00 105.99 ? 243 LEU F CA  1 
ATOM   16934 C C   . LEU F 1 243 ? 188.745 186.260 249.443 1.00 103.50 ? 243 LEU F C   1 
ATOM   16935 O O   . LEU F 1 243 ? 189.734 185.584 249.138 1.00 106.07 ? 243 LEU F O   1 
ATOM   16936 C CB  . LEU F 1 243 ? 189.480 187.670 251.369 1.00 108.29 ? 243 LEU F CB  1 
ATOM   16937 C CG  . LEU F 1 243 ? 189.809 189.033 251.982 1.00 103.36 ? 243 LEU F CG  1 
ATOM   16938 C CD1 . LEU F 1 243 ? 190.336 188.873 253.399 1.00 103.78 ? 243 LEU F CD1 1 
ATOM   16939 C CD2 . LEU F 1 243 ? 190.808 189.786 251.116 1.00 97.01  ? 243 LEU F CD2 1 
ATOM   16940 N N   . ARG F 1 244 ? 187.501 185.786 249.357 1.00 102.43 ? 244 ARG F N   1 
ATOM   16941 C CA  . ARG F 1 244 ? 187.265 184.415 248.917 1.00 105.93 ? 244 ARG F CA  1 
ATOM   16942 C C   . ARG F 1 244 ? 187.452 184.261 247.412 1.00 107.91 ? 244 ARG F C   1 
ATOM   16943 O O   . ARG F 1 244 ? 187.904 183.207 246.950 1.00 108.72 ? 244 ARG F O   1 
ATOM   16944 C CB  . ARG F 1 244 ? 185.862 183.967 249.329 1.00 108.04 ? 244 ARG F CB  1 
ATOM   16945 C CG  . ARG F 1 244 ? 185.579 182.495 249.080 1.00 103.16 ? 244 ARG F CG  1 
ATOM   16946 C CD  . ARG F 1 244 ? 184.168 182.124 249.507 1.00 103.73 ? 244 ARG F CD  1 
ATOM   16947 N NE  . ARG F 1 244 ? 183.763 180.825 248.983 1.00 111.78 ? 244 ARG F NE  1 
ATOM   16948 C CZ  . ARG F 1 244 ? 183.959 179.672 249.608 1.00 110.76 ? 244 ARG F CZ  1 
ATOM   16949 N NH1 . ARG F 1 244 ? 184.555 179.617 250.787 1.00 111.20 ? 244 ARG F NH1 1 
ATOM   16950 N NH2 . ARG F 1 244 ? 183.547 178.545 249.034 1.00 109.61 ? 244 ARG F NH2 1 
ATOM   16951 N N   . GLN F 1 245 ? 187.119 185.291 246.637 1.00 107.23 ? 245 GLN F N   1 
ATOM   16952 C CA  . GLN F 1 245 ? 187.188 185.229 245.183 1.00 104.19 ? 245 GLN F CA  1 
ATOM   16953 C C   . GLN F 1 245 ? 188.524 185.702 244.624 1.00 114.55 ? 245 GLN F C   1 
ATOM   16954 O O   . GLN F 1 245 ? 188.682 185.750 243.399 1.00 115.66 ? 245 GLN F O   1 
ATOM   16955 C CB  . GLN F 1 245 ? 186.057 186.061 244.568 1.00 105.88 ? 245 GLN F CB  1 
ATOM   16956 C CG  . GLN F 1 245 ? 186.152 187.549 244.868 1.00 108.67 ? 245 GLN F CG  1 
ATOM   16957 C CD  . GLN F 1 245 ? 184.913 188.312 244.441 1.00 115.76 ? 245 GLN F CD  1 
ATOM   16958 O OE1 . GLN F 1 245 ? 183.817 187.754 244.378 1.00 118.66 ? 245 GLN F OE1 1 
ATOM   16959 N NE2 . GLN F 1 245 ? 185.081 189.595 244.146 1.00 115.62 ? 245 GLN F NE2 1 
ATOM   16960 N N   . LEU F 1 246 ? 189.482 186.057 245.483 1.00 110.73 ? 246 LEU F N   1 
ATOM   16961 C CA  . LEU F 1 246 ? 190.761 186.569 244.998 1.00 104.05 ? 246 LEU F CA  1 
ATOM   16962 C C   . LEU F 1 246 ? 191.536 185.506 244.228 1.00 103.90 ? 246 LEU F C   1 
ATOM   16963 O O   . LEU F 1 246 ? 192.141 185.802 243.190 1.00 102.77 ? 246 LEU F O   1 
ATOM   16964 C CB  . LEU F 1 246 ? 191.591 187.097 246.168 1.00 101.19 ? 246 LEU F CB  1 
ATOM   16965 C CG  . LEU F 1 246 ? 191.239 188.500 246.665 1.00 97.40  ? 246 LEU F CG  1 
ATOM   16966 C CD1 . LEU F 1 246 ? 192.246 188.973 247.701 1.00 104.09 ? 246 LEU F CD1 1 
ATOM   16967 C CD2 . LEU F 1 246 ? 191.160 189.480 245.504 1.00 96.89  ? 246 LEU F CD2 1 
ATOM   16968 N N   . GLN F 1 247 ? 191.533 184.271 244.714 1.00 117.40 ? 247 GLN F N   1 
ATOM   16969 C CA  . GLN F 1 247 ? 192.311 183.217 244.074 1.00 122.50 ? 247 GLN F CA  1 
ATOM   16970 C C   . GLN F 1 247 ? 191.650 182.791 242.767 1.00 126.55 ? 247 GLN F C   1 
ATOM   16971 O O   . GLN F 1 247 ? 190.461 182.453 242.759 1.00 134.95 ? 247 GLN F O   1 
ATOM   16972 C CB  . GLN F 1 247 ? 192.456 182.018 245.008 1.00 120.91 ? 247 GLN F CB  1 
ATOM   16973 C CG  . GLN F 1 247 ? 193.353 180.917 244.465 1.00 124.56 ? 247 GLN F CG  1 
ATOM   16974 C CD  . GLN F 1 247 ? 193.742 179.907 245.526 1.00 128.40 ? 247 GLN F CD  1 
ATOM   16975 O OE1 . GLN F 1 247 ? 193.439 180.081 246.706 1.00 130.58 ? 247 GLN F OE1 1 
ATOM   16976 N NE2 . GLN F 1 247 ? 194.418 178.842 245.110 1.00 128.01 ? 247 GLN F NE2 1 
ATOM   16977 N N   . PRO F 1 248 ? 192.379 182.790 241.648 1.00 95.28  ? 248 PRO F N   1 
ATOM   16978 C CA  . PRO F 1 248 ? 191.817 182.366 240.344 1.00 89.11  ? 248 PRO F CA  1 
ATOM   16979 C C   . PRO F 1 248 ? 191.663 180.850 240.237 1.00 100.40 ? 248 PRO F C   1 
ATOM   16980 O O   . PRO F 1 248 ? 192.501 180.125 239.703 1.00 109.62 ? 248 PRO F O   1 
ATOM   16981 C CB  . PRO F 1 248 ? 192.841 182.910 239.341 1.00 97.91  ? 248 PRO F CB  1 
ATOM   16982 C CG  . PRO F 1 248 ? 193.761 183.818 240.124 1.00 103.94 ? 248 PRO F CG  1 
ATOM   16983 C CD  . PRO F 1 248 ? 193.753 183.294 241.513 1.00 104.79 ? 248 PRO F CD  1 
ATOM   16984 N N   . MET F 1 249 ? 190.547 180.348 240.768 1.00 98.90  ? 249 MET F N   1 
ATOM   16985 C CA  . MET F 1 249 ? 190.321 178.906 240.814 1.00 92.23  ? 249 MET F CA  1 
ATOM   16986 C C   . MET F 1 249 ? 189.774 178.376 239.491 1.00 92.87  ? 249 MET F C   1 
ATOM   16987 O O   . MET F 1 249 ? 190.400 177.532 238.842 1.00 98.16  ? 249 MET F O   1 
ATOM   16988 C CB  . MET F 1 249 ? 189.371 178.563 241.964 1.00 95.51  ? 249 MET F CB  1 
ATOM   16989 C CG  . MET F 1 249 ? 189.389 177.097 242.367 1.00 102.83 ? 249 MET F CG  1 
ATOM   16990 S SD  . MET F 1 249 ? 190.992 176.569 243.000 1.00 119.36 ? 249 MET F SD  1 
ATOM   16991 C CE  . MET F 1 249 ? 191.202 177.697 244.374 1.00 106.66 ? 249 MET F CE  1 
ATOM   16992 N N   . PHE F 1 250 ? 188.606 178.859 239.079 1.00 90.45  ? 250 PHE F N   1 
ATOM   16993 C CA  . PHE F 1 250 ? 187.903 178.337 237.917 1.00 84.44  ? 250 PHE F CA  1 
ATOM   16994 C C   . PHE F 1 250 ? 187.979 179.311 236.748 1.00 88.87  ? 250 PHE F C   1 
ATOM   16995 O O   . PHE F 1 250 ? 188.262 180.502 236.912 1.00 98.73  ? 250 PHE F O   1 
ATOM   16996 C CB  . PHE F 1 250 ? 186.435 178.046 238.252 1.00 80.94  ? 250 PHE F CB  1 
ATOM   16997 C CG  . PHE F 1 250 ? 186.250 177.166 239.455 1.00 84.32  ? 250 PHE F CG  1 
ATOM   16998 C CD1 . PHE F 1 250 ? 186.422 175.795 239.360 1.00 87.67  ? 250 PHE F CD1 1 
ATOM   16999 C CD2 . PHE F 1 250 ? 185.902 177.710 240.680 1.00 90.97  ? 250 PHE F CD2 1 
ATOM   17000 C CE1 . PHE F 1 250 ? 186.252 174.983 240.465 1.00 91.71  ? 250 PHE F CE1 1 
ATOM   17001 C CE2 . PHE F 1 250 ? 185.730 176.903 241.789 1.00 90.76  ? 250 PHE F CE2 1 
ATOM   17002 C CZ  . PHE F 1 250 ? 185.905 175.537 241.681 1.00 90.61  ? 250 PHE F CZ  1 
ATOM   17003 N N   . THR F 1 251 ? 187.718 178.781 235.555 1.00 79.54  ? 251 THR F N   1 
ATOM   17004 C CA  . THR F 1 251 ? 187.689 179.558 234.324 1.00 78.28  ? 251 THR F CA  1 
ATOM   17005 C C   . THR F 1 251 ? 186.298 179.470 233.713 1.00 82.59  ? 251 THR F C   1 
ATOM   17006 O O   . THR F 1 251 ? 185.743 178.374 233.575 1.00 92.03  ? 251 THR F O   1 
ATOM   17007 C CB  . THR F 1 251 ? 188.739 179.058 233.327 1.00 69.35  ? 251 THR F CB  1 
ATOM   17008 O OG1 . THR F 1 251 ? 190.031 179.064 233.947 1.00 90.26  ? 251 THR F OG1 1 
ATOM   17009 C CG2 . THR F 1 251 ? 188.771 179.950 232.095 1.00 69.27  ? 251 THR F CG2 1 
ATOM   17010 N N   . LEU F 1 252 ? 185.740 180.621 233.350 1.00 84.54  ? 252 LEU F N   1 
ATOM   17011 C CA  . LEU F 1 252 ? 184.407 180.709 232.769 1.00 66.84  ? 252 LEU F CA  1 
ATOM   17012 C C   . LEU F 1 252 ? 184.523 181.169 231.322 1.00 75.02  ? 252 LEU F C   1 
ATOM   17013 O O   . LEU F 1 252 ? 185.115 182.218 231.044 1.00 93.89  ? 252 LEU F O   1 
ATOM   17014 C CB  . LEU F 1 252 ? 183.523 181.666 233.570 1.00 73.09  ? 252 LEU F CB  1 
ATOM   17015 C CG  . LEU F 1 252 ? 182.639 181.048 234.656 1.00 76.06  ? 252 LEU F CG  1 
ATOM   17016 C CD1 . LEU F 1 252 ? 183.482 180.440 235.768 1.00 76.36  ? 252 LEU F CD1 1 
ATOM   17017 C CD2 . LEU F 1 252 ? 181.677 182.084 235.216 1.00 83.93  ? 252 LEU F CD2 1 
ATOM   17018 N N   . GLN F 1 253 ? 183.956 180.387 230.410 1.00 57.27  ? 253 GLN F N   1 
ATOM   17019 C CA  . GLN F 1 253 ? 183.905 180.722 228.993 1.00 60.51  ? 253 GLN F CA  1 
ATOM   17020 C C   . GLN F 1 253 ? 182.474 181.099 228.639 1.00 78.44  ? 253 GLN F C   1 
ATOM   17021 O O   . GLN F 1 253 ? 181.558 180.289 228.808 1.00 89.40  ? 253 GLN F O   1 
ATOM   17022 C CB  . GLN F 1 253 ? 184.384 179.553 228.133 1.00 63.86  ? 253 GLN F CB  1 
ATOM   17023 C CG  . GLN F 1 253 ? 183.983 179.654 226.670 1.00 62.40  ? 253 GLN F CG  1 
ATOM   17024 C CD  . GLN F 1 253 ? 184.199 178.358 225.915 1.00 84.30  ? 253 GLN F CD  1 
ATOM   17025 O OE1 . GLN F 1 253 ? 184.662 177.367 226.479 1.00 87.39  ? 253 GLN F OE1 1 
ATOM   17026 N NE2 . GLN F 1 253 ? 183.862 178.357 224.630 1.00 87.35  ? 253 GLN F NE2 1 
ATOM   17027 N N   . VAL F 1 254 ? 182.285 182.320 228.147 1.00 84.37  ? 254 VAL F N   1 
ATOM   17028 C CA  . VAL F 1 254 ? 180.965 182.843 227.815 1.00 74.97  ? 254 VAL F CA  1 
ATOM   17029 C C   . VAL F 1 254 ? 180.877 182.978 226.303 1.00 80.59  ? 254 VAL F C   1 
ATOM   17030 O O   . VAL F 1 254 ? 181.696 183.669 225.685 1.00 84.69  ? 254 VAL F O   1 
ATOM   17031 C CB  . VAL F 1 254 ? 180.700 184.190 228.505 1.00 56.96  ? 254 VAL F CB  1 
ATOM   17032 C CG1 . VAL F 1 254 ? 179.229 184.562 228.392 1.00 74.80  ? 254 VAL F CG1 1 
ATOM   17033 C CG2 . VAL F 1 254 ? 181.134 184.133 229.960 1.00 69.47  ? 254 VAL F CG2 1 
ATOM   17034 N N   . VAL F 1 255 ? 179.882 182.325 225.707 1.00 77.61  ? 255 VAL F N   1 
ATOM   17035 C CA  . VAL F 1 255 ? 179.662 182.363 224.267 1.00 70.81  ? 255 VAL F CA  1 
ATOM   17036 C C   . VAL F 1 255 ? 178.232 182.820 224.004 1.00 80.05  ? 255 VAL F C   1 
ATOM   17037 O O   . VAL F 1 255 ? 177.289 182.343 224.646 1.00 84.08  ? 255 VAL F O   1 
ATOM   17038 C CB  . VAL F 1 255 ? 179.956 181.000 223.608 1.00 65.43  ? 255 VAL F CB  1 
ATOM   17039 C CG1 . VAL F 1 255 ? 178.999 179.921 224.104 1.00 71.36  ? 255 VAL F CG1 1 
ATOM   17040 C CG2 . VAL F 1 255 ? 179.896 181.118 222.092 1.00 70.44  ? 255 VAL F CG2 1 
ATOM   17041 N N   . ARG F 1 256 ? 178.077 183.769 223.084 1.00 76.94  ? 256 ARG F N   1 
ATOM   17042 C CA  . ARG F 1 256 ? 176.756 184.271 222.737 1.00 62.17  ? 256 ARG F CA  1 
ATOM   17043 C C   . ARG F 1 256 ? 176.059 183.315 221.778 1.00 75.94  ? 256 ARG F C   1 
ATOM   17044 O O   . ARG F 1 256 ? 176.688 182.728 220.894 1.00 86.30  ? 256 ARG F O   1 
ATOM   17045 C CB  . ARG F 1 256 ? 176.855 185.662 222.113 1.00 59.47  ? 256 ARG F CB  1 
ATOM   17046 C CG  . ARG F 1 256 ? 175.548 186.441 222.134 1.00 64.39  ? 256 ARG F CG  1 
ATOM   17047 C CD  . ARG F 1 256 ? 175.778 187.910 222.452 1.00 77.34  ? 256 ARG F CD  1 
ATOM   17048 N NE  . ARG F 1 256 ? 176.667 188.545 221.487 1.00 80.08  ? 256 ARG F NE  1 
ATOM   17049 C CZ  . ARG F 1 256 ? 176.988 189.832 221.499 1.00 71.07  ? 256 ARG F CZ  1 
ATOM   17050 N NH1 . ARG F 1 256 ? 176.506 190.656 222.415 1.00 66.84  ? 256 ARG F NH1 1 
ATOM   17051 N NH2 . ARG F 1 256 ? 177.814 190.303 220.569 1.00 66.58  ? 256 ARG F NH2 1 
ATOM   17052 N N   . SER F 1 257 ? 174.749 183.155 221.965 1.00 73.64  ? 257 SER F N   1 
ATOM   17053 C CA  . SER F 1 257 ? 173.979 182.274 221.096 1.00 75.93  ? 257 SER F CA  1 
ATOM   17054 C C   . SER F 1 257 ? 173.713 182.897 219.732 1.00 82.95  ? 257 SER F C   1 
ATOM   17055 O O   . SER F 1 257 ? 173.563 182.170 218.744 1.00 87.42  ? 257 SER F O   1 
ATOM   17056 C CB  . SER F 1 257 ? 172.657 181.897 221.765 1.00 73.42  ? 257 SER F CB  1 
ATOM   17057 O OG  . SER F 1 257 ? 171.821 181.178 220.875 1.00 83.98  ? 257 SER F OG  1 
ATOM   17058 N N   . THR F 1 258 ? 173.649 184.228 219.654 1.00 98.23  ? 258 THR F N   1 
ATOM   17059 C CA  . THR F 1 258 ? 173.263 184.885 218.409 1.00 89.78  ? 258 THR F CA  1 
ATOM   17060 C C   . THR F 1 258 ? 174.441 185.019 217.449 1.00 88.64  ? 258 THR F C   1 
ATOM   17061 O O   . THR F 1 258 ? 174.426 184.456 216.349 1.00 97.41  ? 258 THR F O   1 
ATOM   17062 C CB  . THR F 1 258 ? 172.658 186.259 218.709 1.00 101.63 ? 258 THR F CB  1 
ATOM   17063 O OG1 . THR F 1 258 ? 173.519 186.978 219.601 1.00 105.79 ? 258 THR F OG1 1 
ATOM   17064 C CG2 . THR F 1 258 ? 171.291 186.102 219.353 1.00 102.55 ? 258 THR F CG2 1 
ATOM   17065 N N   . ASP F 1 259 ? 175.474 185.762 217.848 1.00 87.47  ? 259 ASP F N   1 
ATOM   17066 C CA  . ASP F 1 259 ? 176.618 186.011 216.981 1.00 87.48  ? 259 ASP F CA  1 
ATOM   17067 C C   . ASP F 1 259 ? 177.839 185.174 217.336 1.00 93.15  ? 259 ASP F C   1 
ATOM   17068 O O   . ASP F 1 259 ? 178.840 185.235 216.615 1.00 94.18  ? 259 ASP F O   1 
ATOM   17069 C CB  . ASP F 1 259 ? 176.996 187.498 217.010 1.00 91.85  ? 259 ASP F CB  1 
ATOM   17070 C CG  . ASP F 1 259 ? 177.437 187.960 218.383 1.00 99.22  ? 259 ASP F CG  1 
ATOM   17071 O OD1 . ASP F 1 259 ? 176.905 187.440 219.384 1.00 101.46 ? 259 ASP F OD1 1 
ATOM   17072 O OD2 . ASP F 1 259 ? 178.316 188.844 218.461 1.00 100.48 ? 259 ASP F OD2 1 
ATOM   17073 N N   . GLY F 1 260 ? 177.785 184.402 218.419 1.00 98.40  ? 260 GLY F N   1 
ATOM   17074 C CA  . GLY F 1 260 ? 178.881 183.520 218.763 1.00 96.11  ? 260 GLY F CA  1 
ATOM   17075 C C   . GLY F 1 260 ? 180.106 184.188 219.341 1.00 95.70  ? 260 GLY F C   1 
ATOM   17076 O O   . GLY F 1 260 ? 181.192 183.603 219.292 1.00 97.40  ? 260 GLY F O   1 
ATOM   17077 N N   . GLU F 1 261 ? 179.972 185.398 219.881 1.00 95.71  ? 261 GLU F N   1 
ATOM   17078 C CA  . GLU F 1 261 ? 181.106 186.056 220.518 1.00 94.08  ? 261 GLU F CA  1 
ATOM   17079 C C   . GLU F 1 261 ? 181.559 185.259 221.734 1.00 97.60  ? 261 GLU F C   1 
ATOM   17080 O O   . GLU F 1 261 ? 180.745 184.878 222.580 1.00 103.93 ? 261 GLU F O   1 
ATOM   17081 C CB  . GLU F 1 261 ? 180.730 187.481 220.924 1.00 96.15  ? 261 GLU F CB  1 
ATOM   17082 C CG  . GLU F 1 261 ? 181.921 188.397 221.153 1.00 103.04 ? 261 GLU F CG  1 
ATOM   17083 C CD  . GLU F 1 261 ? 182.612 188.788 219.861 1.00 114.91 ? 261 GLU F CD  1 
ATOM   17084 O OE1 . GLU F 1 261 ? 182.058 189.627 219.120 1.00 112.81 ? 261 GLU F OE1 1 
ATOM   17085 O OE2 . GLU F 1 261 ? 183.709 188.257 219.588 1.00 123.90 ? 261 GLU F OE2 1 
ATOM   17086 N N   . SER F 1 262 ? 182.863 185.011 221.823 1.00 82.71  ? 262 SER F N   1 
ATOM   17087 C CA  . SER F 1 262 ? 183.436 184.166 222.862 1.00 85.96  ? 262 SER F CA  1 
ATOM   17088 C C   . SER F 1 262 ? 184.398 184.979 223.715 1.00 88.57  ? 262 SER F C   1 
ATOM   17089 O O   . SER F 1 262 ? 185.246 185.704 223.184 1.00 94.81  ? 262 SER F O   1 
ATOM   17090 C CB  . SER F 1 262 ? 184.158 182.961 222.253 1.00 92.36  ? 262 SER F CB  1 
ATOM   17091 O OG  . SER F 1 262 ? 184.697 182.125 223.263 1.00 86.06  ? 262 SER F OG  1 
ATOM   17092 N N   . ARG F 1 263 ? 184.264 184.853 225.034 1.00 75.61  ? 263 ARG F N   1 
ATOM   17093 C CA  . ARG F 1 263 ? 185.145 185.524 225.977 1.00 76.14  ? 263 ARG F CA  1 
ATOM   17094 C C   . ARG F 1 263 ? 185.510 184.560 227.097 1.00 82.20  ? 263 ARG F C   1 
ATOM   17095 O O   . ARG F 1 263 ? 184.769 183.619 227.394 1.00 93.66  ? 263 ARG F O   1 
ATOM   17096 C CB  . ARG F 1 263 ? 184.500 186.788 226.560 1.00 81.80  ? 263 ARG F CB  1 
ATOM   17097 C CG  . ARG F 1 263 ? 184.566 187.998 225.642 1.00 84.60  ? 263 ARG F CG  1 
ATOM   17098 C CD  . ARG F 1 263 ? 185.991 188.272 225.191 1.00 85.00  ? 263 ARG F CD  1 
ATOM   17099 N NE  . ARG F 1 263 ? 186.093 189.502 224.416 1.00 91.19  ? 263 ARG F NE  1 
ATOM   17100 C CZ  . ARG F 1 263 ? 186.558 190.650 224.890 1.00 95.99  ? 263 ARG F CZ  1 
ATOM   17101 N NH1 . ARG F 1 263 ? 186.977 190.762 226.140 1.00 88.02  ? 263 ARG F NH1 1 
ATOM   17102 N NH2 . ARG F 1 263 ? 186.604 191.712 224.090 1.00 100.20 ? 263 ARG F NH2 1 
ATOM   17103 N N   . PHE F 1 264 ? 186.664 184.804 227.714 1.00 67.63  ? 264 PHE F N   1 
ATOM   17104 C CA  . PHE F 1 264 ? 187.167 183.973 228.799 1.00 59.68  ? 264 PHE F CA  1 
ATOM   17105 C C   . PHE F 1 264 ? 187.469 184.841 230.011 1.00 80.92  ? 264 PHE F C   1 
ATOM   17106 O O   . PHE F 1 264 ? 188.039 185.928 229.880 1.00 92.56  ? 264 PHE F O   1 
ATOM   17107 C CB  . PHE F 1 264 ? 188.428 183.210 228.376 1.00 64.19  ? 264 PHE F CB  1 
ATOM   17108 C CG  . PHE F 1 264 ? 188.147 181.870 227.760 1.00 80.08  ? 264 PHE F CG  1 
ATOM   17109 C CD1 . PHE F 1 264 ? 187.575 181.777 226.503 1.00 84.20  ? 264 PHE F CD1 1 
ATOM   17110 C CD2 . PHE F 1 264 ? 188.457 180.702 228.438 1.00 81.39  ? 264 PHE F CD2 1 
ATOM   17111 C CE1 . PHE F 1 264 ? 187.315 180.546 225.933 1.00 75.41  ? 264 PHE F CE1 1 
ATOM   17112 C CE2 . PHE F 1 264 ? 188.200 179.467 227.873 1.00 77.26  ? 264 PHE F CE2 1 
ATOM   17113 C CZ  . PHE F 1 264 ? 187.628 179.389 226.619 1.00 72.20  ? 264 PHE F CZ  1 
ATOM   17114 N N   . TYR F 1 265 ? 187.085 184.354 231.189 1.00 73.16  ? 265 TYR F N   1 
ATOM   17115 C CA  . TYR F 1 265 ? 187.337 185.055 232.439 1.00 71.16  ? 265 TYR F CA  1 
ATOM   17116 C C   . TYR F 1 265 ? 187.802 184.051 233.483 1.00 69.68  ? 265 TYR F C   1 
ATOM   17117 O O   . TYR F 1 265 ? 187.563 182.848 233.366 1.00 75.09  ? 265 TYR F O   1 
ATOM   17118 C CB  . TYR F 1 265 ? 186.089 185.799 232.935 1.00 73.80  ? 265 TYR F CB  1 
ATOM   17119 C CG  . TYR F 1 265 ? 185.417 186.647 231.879 1.00 73.35  ? 265 TYR F CG  1 
ATOM   17120 C CD1 . TYR F 1 265 ? 185.983 187.842 231.456 1.00 81.06  ? 265 TYR F CD1 1 
ATOM   17121 C CD2 . TYR F 1 265 ? 184.215 186.253 231.305 1.00 61.46  ? 265 TYR F CD2 1 
ATOM   17122 C CE1 . TYR F 1 265 ? 185.372 188.621 230.491 1.00 77.69  ? 265 TYR F CE1 1 
ATOM   17123 C CE2 . TYR F 1 265 ? 183.597 187.024 230.340 1.00 69.36  ? 265 TYR F CE2 1 
ATOM   17124 C CZ  . TYR F 1 265 ? 184.180 188.207 229.937 1.00 79.13  ? 265 TYR F CZ  1 
ATOM   17125 O OH  . TYR F 1 265 ? 183.568 188.978 228.976 1.00 87.72  ? 265 TYR F OH  1 
ATOM   17126 N N   . SER F 1 266 ? 188.478 184.559 234.510 1.00 83.93  ? 266 SER F N   1 
ATOM   17127 C CA  . SER F 1 266 ? 188.960 183.741 235.616 1.00 76.61  ? 266 SER F CA  1 
ATOM   17128 C C   . SER F 1 266 ? 188.271 184.195 236.894 1.00 87.27  ? 266 SER F C   1 
ATOM   17129 O O   . SER F 1 266 ? 188.324 185.380 237.242 1.00 104.91 ? 266 SER F O   1 
ATOM   17130 C CB  . SER F 1 266 ? 190.480 183.841 235.754 1.00 84.80  ? 266 SER F CB  1 
ATOM   17131 O OG  . SER F 1 266 ? 190.952 182.991 236.783 1.00 92.98  ? 266 SER F OG  1 
ATOM   17132 N N   . LEU F 1 267 ? 187.627 183.259 237.587 1.00 71.99  ? 267 LEU F N   1 
ATOM   17133 C CA  . LEU F 1 267 ? 186.898 183.551 238.812 1.00 76.49  ? 267 LEU F CA  1 
ATOM   17134 C C   . LEU F 1 267 ? 187.372 182.617 239.917 1.00 76.42  ? 267 LEU F C   1 
ATOM   17135 O O   . LEU F 1 267 ? 188.089 181.642 239.675 1.00 83.99  ? 267 LEU F O   1 
ATOM   17136 C CB  . LEU F 1 267 ? 185.381 183.414 238.613 1.00 78.91  ? 267 LEU F CB  1 
ATOM   17137 C CG  . LEU F 1 267 ? 184.634 184.589 237.976 1.00 76.56  ? 267 LEU F CG  1 
ATOM   17138 C CD1 . LEU F 1 267 ? 184.843 184.628 236.469 1.00 77.30  ? 267 LEU F CD1 1 
ATOM   17139 C CD2 . LEU F 1 267 ? 183.151 184.525 238.312 1.00 84.99  ? 267 LEU F CD2 1 
ATOM   17140 N N   . GLY F 1 268 ? 186.968 182.928 241.140 1.00 90.07  ? 268 GLY F N   1 
ATOM   17141 C CA  . GLY F 1 268 ? 187.300 182.142 242.308 1.00 89.21  ? 268 GLY F CA  1 
ATOM   17142 C C   . GLY F 1 268 ? 186.147 181.279 242.774 1.00 92.38  ? 268 GLY F C   1 
ATOM   17143 O O   . GLY F 1 268 ? 185.265 180.902 241.994 1.00 95.40  ? 268 GLY F O   1 
ATOM   17144 N N   . HIS F 1 269 ? 186.151 180.961 244.066 1.00 93.68  ? 269 HIS F N   1 
ATOM   17145 C CA  . HIS F 1 269 ? 185.082 180.172 244.673 1.00 87.02  ? 269 HIS F CA  1 
ATOM   17146 C C   . HIS F 1 269 ? 183.875 181.078 244.869 1.00 89.20  ? 269 HIS F C   1 
ATOM   17147 O O   . HIS F 1 269 ? 183.782 181.809 245.858 1.00 100.48 ? 269 HIS F O   1 
ATOM   17148 C CB  . HIS F 1 269 ? 185.544 179.564 245.993 1.00 94.74  ? 269 HIS F CB  1 
ATOM   17149 C CG  . HIS F 1 269 ? 186.440 178.375 245.829 1.00 102.10 ? 269 HIS F CG  1 
ATOM   17150 N ND1 . HIS F 1 269 ? 185.960 177.116 245.540 1.00 98.32  ? 269 HIS F ND1 1 
ATOM   17151 C CD2 . HIS F 1 269 ? 187.786 178.255 245.914 1.00 102.34 ? 269 HIS F CD2 1 
ATOM   17152 C CE1 . HIS F 1 269 ? 186.971 176.271 245.454 1.00 93.85  ? 269 HIS F CE1 1 
ATOM   17153 N NE2 . HIS F 1 269 ? 188.090 176.936 245.677 1.00 99.85  ? 269 HIS F NE2 1 
ATOM   17154 N N   . LEU F 1 270 ? 182.942 181.032 243.920 1.00 89.83  ? 270 LEU F N   1 
ATOM   17155 C CA  . LEU F 1 270 ? 181.774 181.898 243.937 1.00 86.97  ? 270 LEU F CA  1 
ATOM   17156 C C   . LEU F 1 270 ? 180.533 181.077 243.623 1.00 88.92  ? 270 LEU F C   1 
ATOM   17157 O O   . LEU F 1 270 ? 180.610 179.991 243.043 1.00 99.39  ? 270 LEU F O   1 
ATOM   17158 C CB  . LEU F 1 270 ? 181.912 183.051 242.932 1.00 79.96  ? 270 LEU F CB  1 
ATOM   17159 C CG  . LEU F 1 270 ? 182.911 184.152 243.288 1.00 87.88  ? 270 LEU F CG  1 
ATOM   17160 C CD1 . LEU F 1 270 ? 182.885 185.260 242.246 1.00 82.47  ? 270 LEU F CD1 1 
ATOM   17161 C CD2 . LEU F 1 270 ? 182.626 184.706 244.673 1.00 96.70  ? 270 LEU F CD2 1 
ATOM   17162 N N   . SER F 1 271 ? 179.381 181.609 244.021 1.00 83.12  ? 271 SER F N   1 
ATOM   17163 C CA  . SER F 1 271 ? 178.116 180.964 243.717 1.00 81.44  ? 271 SER F CA  1 
ATOM   17164 C C   . SER F 1 271 ? 177.781 181.128 242.235 1.00 88.62  ? 271 SER F C   1 
ATOM   17165 O O   . SER F 1 271 ? 178.386 181.927 241.513 1.00 102.64 ? 271 SER F O   1 
ATOM   17166 C CB  . SER F 1 271 ? 176.998 181.540 244.585 1.00 87.80  ? 271 SER F CB  1 
ATOM   17167 O OG  . SER F 1 271 ? 177.249 181.308 245.960 1.00 97.30  ? 271 SER F OG  1 
ATOM   17168 N N   . ILE F 1 272 ? 176.803 180.343 241.779 1.00 81.07  ? 272 ILE F N   1 
ATOM   17169 C CA  . ILE F 1 272 ? 176.382 180.411 240.382 1.00 75.54  ? 272 ILE F CA  1 
ATOM   17170 C C   . ILE F 1 272 ? 175.800 181.783 240.068 1.00 85.05  ? 272 ILE F C   1 
ATOM   17171 O O   . ILE F 1 272 ? 176.068 182.365 239.010 1.00 95.50  ? 272 ILE F O   1 
ATOM   17172 C CB  . ILE F 1 272 ? 175.383 179.284 240.064 1.00 87.56  ? 272 ILE F CB  1 
ATOM   17173 C CG1 . ILE F 1 272 ? 175.958 177.930 240.484 1.00 87.55  ? 272 ILE F CG1 1 
ATOM   17174 C CG2 . ILE F 1 272 ? 175.031 179.284 238.584 1.00 90.94  ? 272 ILE F CG2 1 
ATOM   17175 C CD1 . ILE F 1 272 ? 175.116 176.747 240.057 1.00 93.29  ? 272 ILE F CD1 1 
ATOM   17176 N N   . GLN F 1 273 ? 174.986 182.318 240.981 1.00 87.30  ? 273 GLN F N   1 
ATOM   17177 C CA  . GLN F 1 273 ? 174.401 183.640 240.773 1.00 84.82  ? 273 GLN F CA  1 
ATOM   17178 C C   . GLN F 1 273 ? 175.478 184.718 240.725 1.00 97.17  ? 273 GLN F C   1 
ATOM   17179 O O   . GLN F 1 273 ? 175.417 185.636 239.898 1.00 103.10 ? 273 GLN F O   1 
ATOM   17180 C CB  . GLN F 1 273 ? 173.380 183.939 241.872 1.00 81.96  ? 273 GLN F CB  1 
ATOM   17181 C CG  . GLN F 1 273 ? 173.812 183.499 243.262 1.00 91.81  ? 273 GLN F CG  1 
ATOM   17182 C CD  . GLN F 1 273 ? 172.663 183.488 244.251 1.00 98.62  ? 273 GLN F CD  1 
ATOM   17183 O OE1 . GLN F 1 273 ? 171.496 183.547 243.865 1.00 98.32  ? 273 GLN F OE1 1 
ATOM   17184 N NE2 . GLN F 1 273 ? 172.989 183.410 245.536 1.00 106.27 ? 273 GLN F NE2 1 
ATOM   17185 N N   . ARG F 1 274 ? 176.474 184.627 241.610 1.00 86.11  ? 274 ARG F N   1 
ATOM   17186 C CA  . ARG F 1 274 ? 177.554 185.609 241.610 1.00 75.54  ? 274 ARG F CA  1 
ATOM   17187 C C   . ARG F 1 274 ? 178.376 185.526 240.329 1.00 83.43  ? 274 ARG F C   1 
ATOM   17188 O O   . ARG F 1 274 ? 178.753 186.556 239.755 1.00 90.20  ? 274 ARG F O   1 
ATOM   17189 C CB  . ARG F 1 274 ? 178.442 185.410 242.838 1.00 78.84  ? 274 ARG F CB  1 
ATOM   17190 C CG  . ARG F 1 274 ? 177.809 185.898 244.131 1.00 74.97  ? 274 ARG F CG  1 
ATOM   17191 C CD  . ARG F 1 274 ? 178.551 185.388 245.356 1.00 90.37  ? 274 ARG F CD  1 
ATOM   17192 N NE  . ARG F 1 274 ? 179.368 186.428 245.969 1.00 89.43  ? 274 ARG F NE  1 
ATOM   17193 C CZ  . ARG F 1 274 ? 180.317 186.204 246.868 1.00 95.36  ? 274 ARG F CZ  1 
ATOM   17194 N NH1 . ARG F 1 274 ? 180.590 184.982 247.294 1.00 93.41  ? 274 ARG F NH1 1 
ATOM   17195 N NH2 . ARG F 1 274 ? 181.006 187.233 247.354 1.00 92.66  ? 274 ARG F NH2 1 
ATOM   17196 N N   . ALA F 1 275 ? 178.664 184.307 239.864 1.00 76.56  ? 275 ALA F N   1 
ATOM   17197 C CA  . ALA F 1 275 ? 179.378 184.147 238.602 1.00 62.28  ? 275 ALA F CA  1 
ATOM   17198 C C   . ALA F 1 275 ? 178.576 184.699 237.432 1.00 74.49  ? 275 ALA F C   1 
ATOM   17199 O O   . ALA F 1 275 ? 179.144 185.338 236.539 1.00 84.45  ? 275 ALA F O   1 
ATOM   17200 C CB  . ALA F 1 275 ? 179.715 182.674 238.371 1.00 73.70  ? 275 ALA F CB  1 
ATOM   17201 N N   . ALA F 1 276 ? 177.262 184.465 237.419 1.00 79.03  ? 276 ALA F N   1 
ATOM   17202 C CA  . ALA F 1 276 ? 176.410 185.022 236.375 1.00 75.86  ? 276 ALA F CA  1 
ATOM   17203 C C   . ALA F 1 276 ? 176.407 186.545 236.411 1.00 75.95  ? 276 ALA F C   1 
ATOM   17204 O O   . ALA F 1 276 ? 176.433 187.191 235.359 1.00 92.54  ? 276 ALA F O   1 
ATOM   17205 C CB  . ALA F 1 276 ? 174.987 184.481 236.513 1.00 82.60  ? 276 ALA F CB  1 
ATOM   17206 N N   . LEU F 1 277 ? 176.371 187.134 237.608 1.00 66.82  ? 277 LEU F N   1 
ATOM   17207 C CA  . LEU F 1 277 ? 176.417 188.590 237.718 1.00 71.53  ? 277 LEU F CA  1 
ATOM   17208 C C   . LEU F 1 277 ? 177.750 189.144 237.228 1.00 76.45  ? 277 LEU F C   1 
ATOM   17209 O O   . LEU F 1 277 ? 177.789 190.192 236.571 1.00 81.01  ? 277 LEU F O   1 
ATOM   17210 C CB  . LEU F 1 277 ? 176.153 189.017 239.161 1.00 66.61  ? 277 LEU F CB  1 
ATOM   17211 C CG  . LEU F 1 277 ? 174.693 188.974 239.615 1.00 75.34  ? 277 LEU F CG  1 
ATOM   17212 C CD1 . LEU F 1 277 ? 174.527 189.680 240.949 1.00 80.79  ? 277 LEU F CD1 1 
ATOM   17213 C CD2 . LEU F 1 277 ? 173.782 189.590 238.563 1.00 85.65  ? 277 LEU F CD2 1 
ATOM   17214 N N   . VAL F 1 278 ? 178.853 188.461 237.545 1.00 79.70  ? 278 VAL F N   1 
ATOM   17215 C CA  . VAL F 1 278 ? 180.160 188.888 237.047 1.00 69.03  ? 278 VAL F CA  1 
ATOM   17216 C C   . VAL F 1 278 ? 180.202 188.805 235.525 1.00 71.26  ? 278 VAL F C   1 
ATOM   17217 O O   . VAL F 1 278 ? 180.713 189.708 234.848 1.00 71.82  ? 278 VAL F O   1 
ATOM   17218 C CB  . VAL F 1 278 ? 181.280 188.051 237.694 1.00 64.56  ? 278 VAL F CB  1 
ATOM   17219 C CG1 . VAL F 1 278 ? 182.615 188.336 237.025 1.00 67.92  ? 278 VAL F CG1 1 
ATOM   17220 C CG2 . VAL F 1 278 ? 181.361 188.341 239.184 1.00 60.24  ? 278 VAL F CG2 1 
ATOM   17221 N N   . VAL F 1 279 ? 179.660 187.722 234.964 1.00 68.40  ? 279 VAL F N   1 
ATOM   17222 C CA  . VAL F 1 279 ? 179.605 187.582 233.512 1.00 65.28  ? 279 VAL F CA  1 
ATOM   17223 C C   . VAL F 1 279 ? 178.781 188.708 232.901 1.00 78.66  ? 279 VAL F C   1 
ATOM   17224 O O   . VAL F 1 279 ? 179.164 189.296 231.883 1.00 82.82  ? 279 VAL F O   1 
ATOM   17225 C CB  . VAL F 1 279 ? 179.046 186.197 233.133 1.00 67.54  ? 279 VAL F CB  1 
ATOM   17226 C CG1 . VAL F 1 279 ? 178.576 186.184 231.686 1.00 74.74  ? 279 VAL F CG1 1 
ATOM   17227 C CG2 . VAL F 1 279 ? 180.094 185.120 233.371 1.00 70.67  ? 279 VAL F CG2 1 
ATOM   17228 N N   . LEU F 1 280 ? 177.643 189.034 233.518 1.00 80.43  ? 280 LEU F N   1 
ATOM   17229 C CA  . LEU F 1 280 ? 176.789 190.096 232.995 1.00 68.08  ? 280 LEU F CA  1 
ATOM   17230 C C   . LEU F 1 280 ? 177.483 191.451 233.046 1.00 81.40  ? 280 LEU F C   1 
ATOM   17231 O O   . LEU F 1 280 ? 177.396 192.236 232.094 1.00 97.57  ? 280 LEU F O   1 
ATOM   17232 C CB  . LEU F 1 280 ? 175.472 190.139 233.771 1.00 64.27  ? 280 LEU F CB  1 
ATOM   17233 C CG  . LEU F 1 280 ? 174.490 189.006 233.472 1.00 76.92  ? 280 LEU F CG  1 
ATOM   17234 C CD1 . LEU F 1 280 ? 173.142 189.272 234.123 1.00 78.33  ? 280 LEU F CD1 1 
ATOM   17235 C CD2 . LEU F 1 280 ? 174.340 188.822 231.972 1.00 86.72  ? 280 LEU F CD2 1 
ATOM   17236 N N   . GLU F 1 281 ? 178.175 191.750 234.150 1.00 74.05  ? 281 GLU F N   1 
ATOM   17237 C CA  . GLU F 1 281 ? 178.835 193.048 234.255 1.00 75.09  ? 281 GLU F CA  1 
ATOM   17238 C C   . GLU F 1 281 ? 180.031 193.146 233.315 1.00 78.72  ? 281 GLU F C   1 
ATOM   17239 O O   . GLU F 1 281 ? 180.350 194.242 232.838 1.00 80.24  ? 281 GLU F O   1 
ATOM   17240 C CB  . GLU F 1 281 ? 179.260 193.328 235.699 1.00 75.84  ? 281 GLU F CB  1 
ATOM   17241 C CG  . GLU F 1 281 ? 180.356 192.429 236.235 1.00 87.74  ? 281 GLU F CG  1 
ATOM   17242 C CD  . GLU F 1 281 ? 180.715 192.740 237.674 1.00 90.69  ? 281 GLU F CD  1 
ATOM   17243 O OE1 . GLU F 1 281 ? 180.090 193.648 238.260 1.00 89.12  ? 281 GLU F OE1 1 
ATOM   17244 O OE2 . GLU F 1 281 ? 181.622 192.077 238.220 1.00 93.11  ? 281 GLU F OE2 1 
ATOM   17245 N N   . ASN F 1 282 ? 180.704 192.027 233.035 1.00 85.30  ? 282 ASN F N   1 
ATOM   17246 C CA  . ASN F 1 282 ? 181.768 192.040 232.039 1.00 81.73  ? 282 ASN F CA  1 
ATOM   17247 C C   . ASN F 1 282 ? 181.234 192.059 230.612 1.00 82.76  ? 282 ASN F C   1 
ATOM   17248 O O   . ASN F 1 282 ? 181.957 192.472 229.698 1.00 85.73  ? 282 ASN F O   1 
ATOM   17249 C CB  . ASN F 1 282 ? 182.686 190.830 232.228 1.00 86.47  ? 282 ASN F CB  1 
ATOM   17250 C CG  . ASN F 1 282 ? 183.422 190.859 233.553 1.00 90.44  ? 282 ASN F CG  1 
ATOM   17251 O OD1 . ASN F 1 282 ? 183.733 191.927 234.080 1.00 89.88  ? 282 ASN F OD1 1 
ATOM   17252 N ND2 . ASN F 1 282 ? 183.708 189.682 234.098 1.00 88.73  ? 282 ASN F ND2 1 
ATOM   17253 N N   . TYR F 1 283 ? 179.989 191.620 230.407 1.00 78.45  ? 283 TYR F N   1 
ATOM   17254 C CA  . TYR F 1 283 ? 179.414 191.581 229.065 1.00 76.41  ? 283 TYR F CA  1 
ATOM   17255 C C   . TYR F 1 283 ? 179.288 192.976 228.467 1.00 85.81  ? 283 TYR F C   1 
ATOM   17256 O O   . TYR F 1 283 ? 179.549 193.174 227.275 1.00 91.15  ? 283 TYR F O   1 
ATOM   17257 C CB  . TYR F 1 283 ? 178.052 190.884 229.114 1.00 69.36  ? 283 TYR F CB  1 
ATOM   17258 C CG  . TYR F 1 283 ? 177.124 191.216 227.966 1.00 71.85  ? 283 TYR F CG  1 
ATOM   17259 C CD1 . TYR F 1 283 ? 177.235 190.563 226.748 1.00 74.69  ? 283 TYR F CD1 1 
ATOM   17260 C CD2 . TYR F 1 283 ? 176.125 192.172 228.108 1.00 82.80  ? 283 TYR F CD2 1 
ATOM   17261 C CE1 . TYR F 1 283 ? 176.387 190.859 225.697 1.00 70.35  ? 283 TYR F CE1 1 
ATOM   17262 C CE2 . TYR F 1 283 ? 175.273 192.476 227.063 1.00 90.16  ? 283 TYR F CE2 1 
ATOM   17263 C CZ  . TYR F 1 283 ? 175.408 191.816 225.861 1.00 80.58  ? 283 TYR F CZ  1 
ATOM   17264 O OH  . TYR F 1 283 ? 174.561 192.113 224.818 1.00 86.71  ? 283 TYR F OH  1 
ATOM   17265 N N   . TYR F 1 284 ? 178.879 193.955 229.277 1.00 81.81  ? 284 TYR F N   1 
ATOM   17266 C CA  . TYR F 1 284 ? 178.667 195.304 228.761 1.00 82.05  ? 284 TYR F CA  1 
ATOM   17267 C C   . TYR F 1 284 ? 179.966 195.924 228.261 1.00 88.10  ? 284 TYR F C   1 
ATOM   17268 O O   . TYR F 1 284 ? 179.990 196.565 227.204 1.00 98.63  ? 284 TYR F O   1 
ATOM   17269 C CB  . TYR F 1 284 ? 178.034 196.184 229.840 1.00 72.10  ? 284 TYR F CB  1 
ATOM   17270 C CG  . TYR F 1 284 ? 176.647 195.745 230.253 1.00 73.02  ? 284 TYR F CG  1 
ATOM   17271 C CD1 . TYR F 1 284 ? 175.682 195.444 229.302 1.00 75.05  ? 284 TYR F CD1 1 
ATOM   17272 C CD2 . TYR F 1 284 ? 176.304 195.633 231.594 1.00 84.13  ? 284 TYR F CD2 1 
ATOM   17273 C CE1 . TYR F 1 284 ? 174.412 195.042 229.674 1.00 74.39  ? 284 TYR F CE1 1 
ATOM   17274 C CE2 . TYR F 1 284 ? 175.038 195.232 231.976 1.00 86.74  ? 284 TYR F CE2 1 
ATOM   17275 C CZ  . TYR F 1 284 ? 174.096 194.938 231.012 1.00 83.03  ? 284 TYR F CZ  1 
ATOM   17276 O OH  . TYR F 1 284 ? 172.834 194.539 231.388 1.00 92.08  ? 284 TYR F OH  1 
ATOM   17277 N N   . LYS F 1 285 ? 181.056 195.744 229.003 1.00 84.55  ? 285 LYS F N   1 
ATOM   17278 C CA  . LYS F 1 285 ? 182.330 196.365 228.666 1.00 77.55  ? 285 LYS F CA  1 
ATOM   17279 C C   . LYS F 1 285 ? 183.232 195.476 227.818 1.00 81.32  ? 285 LYS F C   1 
ATOM   17280 O O   . LYS F 1 285 ? 184.296 195.935 227.389 1.00 77.14  ? 285 LYS F O   1 
ATOM   17281 C CB  . LYS F 1 285 ? 183.070 196.772 229.944 1.00 75.04  ? 285 LYS F CB  1 
ATOM   17282 C CG  . LYS F 1 285 ? 183.349 195.620 230.895 1.00 80.87  ? 285 LYS F CG  1 
ATOM   17283 C CD  . LYS F 1 285 ? 183.951 196.116 232.200 1.00 76.39  ? 285 LYS F CD  1 
ATOM   17284 C CE  . LYS F 1 285 ? 185.462 196.249 232.095 1.00 86.20  ? 285 LYS F CE  1 
ATOM   17285 N NZ  . LYS F 1 285 ? 186.106 194.965 231.701 1.00 80.20  ? 285 LYS F NZ  1 
ATOM   17286 N N   . ASP F 1 286 ? 182.846 194.227 227.563 1.00 88.46  ? 286 ASP F N   1 
ATOM   17287 C CA  . ASP F 1 286 ? 183.667 193.308 226.784 1.00 84.13  ? 286 ASP F CA  1 
ATOM   17288 C C   . ASP F 1 286 ? 183.022 192.894 225.470 1.00 85.29  ? 286 ASP F C   1 
ATOM   17289 O O   . ASP F 1 286 ? 183.633 193.046 224.407 1.00 93.40  ? 286 ASP F O   1 
ATOM   17290 C CB  . ASP F 1 286 ? 183.988 192.059 227.618 1.00 80.50  ? 286 ASP F CB  1 
ATOM   17291 C CG  . ASP F 1 286 ? 185.169 192.265 228.545 1.00 95.66  ? 286 ASP F CG  1 
ATOM   17292 O OD1 . ASP F 1 286 ? 186.222 192.743 228.072 1.00 101.92 ? 286 ASP F OD1 1 
ATOM   17293 O OD2 . ASP F 1 286 ? 185.045 191.950 229.747 1.00 95.80  ? 286 ASP F OD2 1 
ATOM   17294 N N   . PHE F 1 287 ? 181.801 192.371 225.514 1.00 74.76  ? 287 PHE F N   1 
ATOM   17295 C CA  . PHE F 1 287 ? 181.167 191.842 224.315 1.00 77.77  ? 287 PHE F CA  1 
ATOM   17296 C C   . PHE F 1 287 ? 180.728 192.963 223.380 1.00 77.73  ? 287 PHE F C   1 
ATOM   17297 O O   . PHE F 1 287 ? 180.409 194.076 223.807 1.00 83.30  ? 287 PHE F O   1 
ATOM   17298 C CB  . PHE F 1 287 ? 179.962 190.978 224.684 1.00 80.09  ? 287 PHE F CB  1 
ATOM   17299 C CG  . PHE F 1 287 ? 180.324 189.609 225.185 1.00 71.66  ? 287 PHE F CG  1 
ATOM   17300 C CD1 . PHE F 1 287 ? 180.803 189.431 226.473 1.00 76.86  ? 287 PHE F CD1 1 
ATOM   17301 C CD2 . PHE F 1 287 ? 180.179 188.498 224.371 1.00 65.76  ? 287 PHE F CD2 1 
ATOM   17302 C CE1 . PHE F 1 287 ? 181.135 188.172 226.936 1.00 79.21  ? 287 PHE F CE1 1 
ATOM   17303 C CE2 . PHE F 1 287 ? 180.509 187.237 224.828 1.00 74.76  ? 287 PHE F CE2 1 
ATOM   17304 C CZ  . PHE F 1 287 ? 180.986 187.073 226.113 1.00 81.40  ? 287 PHE F CZ  1 
ATOM   17305 N N   . THR F 1 288 ? 180.718 192.653 222.086 1.00 85.29  ? 288 THR F N   1 
ATOM   17306 C CA  . THR F 1 288 ? 180.221 193.584 221.085 1.00 73.88  ? 288 THR F CA  1 
ATOM   17307 C C   . THR F 1 288 ? 178.703 193.705 221.193 1.00 79.61  ? 288 THR F C   1 
ATOM   17308 O O   . THR F 1 288 ? 178.011 192.765 221.594 1.00 98.47  ? 288 THR F O   1 
ATOM   17309 C CB  . THR F 1 288 ? 180.627 193.113 219.684 1.00 77.69  ? 288 THR F CB  1 
ATOM   17310 O OG1 . THR F 1 288 ? 182.051 192.954 219.631 1.00 90.98  ? 288 THR F OG1 1 
ATOM   17311 C CG2 . THR F 1 288 ? 180.213 194.122 218.619 1.00 72.20  ? 288 THR F CG2 1 
ATOM   17312 N N   . ILE F 1 289 ? 178.187 194.888 220.846 1.00 73.36  ? 289 ILE F N   1 
ATOM   17313 C CA  . ILE F 1 289 ? 176.749 195.121 220.897 1.00 72.81  ? 289 ILE F CA  1 
ATOM   17314 C C   . ILE F 1 289 ? 176.022 194.133 219.993 1.00 88.56  ? 289 ILE F C   1 
ATOM   17315 O O   . ILE F 1 289 ? 176.488 193.792 218.898 1.00 99.46  ? 289 ILE F O   1 
ATOM   17316 C CB  . ILE F 1 289 ? 176.428 196.578 220.521 1.00 75.08  ? 289 ILE F CB  1 
ATOM   17317 C CG1 . ILE F 1 289 ? 174.971 196.912 220.851 1.00 66.07  ? 289 ILE F CG1 1 
ATOM   17318 C CG2 . ILE F 1 289 ? 176.733 196.852 219.054 1.00 90.60  ? 289 ILE F CG2 1 
ATOM   17319 C CD1 . ILE F 1 289 ? 174.658 196.893 222.324 1.00 84.45  ? 289 ILE F CD1 1 
ATOM   17320 N N   . TYR F 1 290 ? 174.881 193.642 220.472 1.00 99.02  ? 290 TYR F N   1 
ATOM   17321 C CA  . TYR F 1 290 ? 174.083 192.700 219.699 1.00 104.60 ? 290 TYR F CA  1 
ATOM   17322 C C   . TYR F 1 290 ? 173.418 193.411 218.527 1.00 105.38 ? 290 TYR F C   1 
ATOM   17323 O O   . TYR F 1 290 ? 172.799 194.466 218.696 1.00 107.69 ? 290 TYR F O   1 
ATOM   17324 C CB  . TYR F 1 290 ? 173.031 192.045 220.593 1.00 96.35  ? 290 TYR F CB  1 
ATOM   17325 C CG  . TYR F 1 290 ? 171.894 191.395 219.838 1.00 101.77 ? 290 TYR F CG  1 
ATOM   17326 C CD1 . TYR F 1 290 ? 172.115 190.292 219.024 1.00 104.87 ? 290 TYR F CD1 1 
ATOM   17327 C CD2 . TYR F 1 290 ? 170.599 191.884 219.942 1.00 104.83 ? 290 TYR F CD2 1 
ATOM   17328 C CE1 . TYR F 1 290 ? 171.077 189.695 218.333 1.00 105.79 ? 290 TYR F CE1 1 
ATOM   17329 C CE2 . TYR F 1 290 ? 169.555 191.294 219.255 1.00 108.04 ? 290 TYR F CE2 1 
ATOM   17330 C CZ  . TYR F 1 290 ? 169.799 190.201 218.452 1.00 107.69 ? 290 TYR F CZ  1 
ATOM   17331 O OH  . TYR F 1 290 ? 168.762 189.612 217.767 1.00 104.75 ? 290 TYR F OH  1 
ATOM   17332 N N   . ASN F 1 291 ? 173.547 192.832 217.340 1.00 103.90 ? 291 ASN F N   1 
ATOM   17333 C CA  . ASN F 1 291 ? 172.970 193.403 216.123 1.00 101.50 ? 291 ASN F CA  1 
ATOM   17334 C C   . ASN F 1 291 ? 171.992 192.416 215.504 1.00 113.90 ? 291 ASN F C   1 
ATOM   17335 O O   . ASN F 1 291 ? 172.424 191.403 214.922 1.00 128.96 ? 291 ASN F O   1 
ATOM   17336 C CB  . ASN F 1 291 ? 174.067 193.766 215.123 1.00 110.89 ? 291 ASN F CB  1 
ATOM   17337 C CG  . ASN F 1 291 ? 173.784 195.067 214.396 1.00 107.83 ? 291 ASN F CG  1 
ATOM   17338 O OD1 . ASN F 1 291 ? 172.642 195.522 214.337 1.00 106.77 ? 291 ASN F OD1 1 
ATOM   17339 N ND2 . ASN F 1 291 ? 174.826 195.672 213.839 1.00 109.68 ? 291 ASN F ND2 1 
ATOM   17340 N N   . PRO F 1 292 ? 170.680 192.654 215.597 1.00 95.23  ? 292 PRO F N   1 
ATOM   17341 C CA  . PRO F 1 292 ? 169.716 191.728 214.986 1.00 93.84  ? 292 PRO F CA  1 
ATOM   17342 C C   . PRO F 1 292 ? 169.668 191.793 213.469 1.00 99.72  ? 292 PRO F C   1 
ATOM   17343 O O   . PRO F 1 292 ? 169.033 190.927 212.852 1.00 105.17 ? 292 PRO F O   1 
ATOM   17344 C CB  . PRO F 1 292 ? 168.380 192.169 215.596 1.00 97.17  ? 292 PRO F CB  1 
ATOM   17345 C CG  . PRO F 1 292 ? 168.569 193.618 215.888 1.00 101.49 ? 292 PRO F CG  1 
ATOM   17346 C CD  . PRO F 1 292 ? 170.019 193.795 216.255 1.00 95.31  ? 292 PRO F CD  1 
ATOM   17347 N N   . ASN F 1 293 ? 170.309 192.788 212.850 1.00 112.87 ? 293 ASN F N   1 
ATOM   17348 C CA  . ASN F 1 293 ? 170.304 192.882 211.393 1.00 113.63 ? 293 ASN F CA  1 
ATOM   17349 C C   . ASN F 1 293 ? 171.023 191.697 210.759 1.00 118.25 ? 293 ASN F C   1 
ATOM   17350 O O   . ASN F 1 293 ? 170.569 191.158 209.742 1.00 128.13 ? 293 ASN F O   1 
ATOM   17351 C CB  . ASN F 1 293 ? 170.938 194.200 210.952 1.00 119.26 ? 293 ASN F CB  1 
ATOM   17352 C CG  . ASN F 1 293 ? 170.126 195.408 211.381 1.00 121.07 ? 293 ASN F CG  1 
ATOM   17353 O OD1 . ASN F 1 293 ? 170.652 196.514 211.501 1.00 123.73 ? 293 ASN F OD1 1 
ATOM   17354 N ND2 . ASN F 1 293 ? 168.835 195.200 211.613 1.00 112.01 ? 293 ASN F ND2 1 
ATOM   17355 N N   . LEU F 1 294 ? 172.149 191.279 211.344 1.00 119.28 ? 294 LEU F N   1 
ATOM   17356 C CA  . LEU F 1 294 ? 172.850 190.102 210.840 1.00 129.13 ? 294 LEU F CA  1 
ATOM   17357 C C   . LEU F 1 294 ? 171.991 188.852 210.975 1.00 125.16 ? 294 LEU F C   1 
ATOM   17358 O O   . LEU F 1 294 ? 171.976 187.999 210.080 1.00 123.36 ? 294 LEU F O   1 
ATOM   17359 C CB  . LEU F 1 294 ? 174.177 189.927 211.578 1.00 130.60 ? 294 LEU F CB  1 
ATOM   17360 C CG  . LEU F 1 294 ? 175.170 191.086 211.472 1.00 125.53 ? 294 LEU F CG  1 
ATOM   17361 C CD1 . LEU F 1 294 ? 176.156 191.057 212.629 1.00 121.34 ? 294 LEU F CD1 1 
ATOM   17362 C CD2 . LEU F 1 294 ? 175.901 191.048 210.139 1.00 127.08 ? 294 LEU F CD2 1 
ATOM   17363 N N   . LEU F 1 295 ? 171.269 188.724 212.092 1.00 124.53 ? 295 LEU F N   1 
ATOM   17364 C CA  . LEU F 1 295 ? 170.375 187.585 212.269 1.00 127.71 ? 295 LEU F CA  1 
ATOM   17365 C C   . LEU F 1 295 ? 169.261 187.591 211.230 1.00 129.04 ? 295 LEU F C   1 
ATOM   17366 O O   . LEU F 1 295 ? 168.906 186.539 210.685 1.00 128.60 ? 295 LEU F O   1 
ATOM   17367 C CB  . LEU F 1 295 ? 169.788 187.588 213.680 1.00 134.63 ? 295 LEU F CB  1 
ATOM   17368 C CG  . LEU F 1 295 ? 170.768 187.466 214.847 1.00 133.31 ? 295 LEU F CG  1 
ATOM   17369 C CD1 . LEU F 1 295 ? 170.022 187.063 216.105 1.00 129.44 ? 295 LEU F CD1 1 
ATOM   17370 C CD2 . LEU F 1 295 ? 171.872 186.469 214.532 1.00 132.17 ? 295 LEU F CD2 1 
ATOM   17371 N N   . THR F 1 296 ? 168.691 188.765 210.948 1.00 137.79 ? 296 THR F N   1 
ATOM   17372 C CA  . THR F 1 296 ? 167.646 188.850 209.932 1.00 137.32 ? 296 THR F CA  1 
ATOM   17373 C C   . THR F 1 296 ? 168.188 188.494 208.554 1.00 137.03 ? 296 THR F C   1 
ATOM   17374 O O   . THR F 1 296 ? 167.517 187.808 207.774 1.00 137.80 ? 296 THR F O   1 
ATOM   17375 C CB  . THR F 1 296 ? 167.028 190.249 209.917 1.00 138.09 ? 296 THR F CB  1 
ATOM   17376 O OG1 . THR F 1 296 ? 168.060 191.229 209.751 1.00 141.32 ? 296 THR F OG1 1 
ATOM   17377 C CG2 . THR F 1 296 ? 166.277 190.516 211.214 1.00 137.61 ? 296 THR F CG2 1 
ATOM   17378 N N   . ALA F 1 297 ? 169.399 188.955 208.233 1.00 139.74 ? 297 ALA F N   1 
ATOM   17379 C CA  . ALA F 1 297 ? 170.007 188.606 206.953 1.00 141.67 ? 297 ALA F CA  1 
ATOM   17380 C C   . ALA F 1 297 ? 170.251 187.105 206.848 1.00 142.81 ? 297 ALA F C   1 
ATOM   17381 O O   . ALA F 1 297 ? 169.995 186.496 205.801 1.00 143.32 ? 297 ALA F O   1 
ATOM   17382 C CB  . ALA F 1 297 ? 171.312 189.378 206.762 1.00 139.53 ? 297 ALA F CB  1 
ATOM   17383 N N   . SER F 1 298 ? 170.747 186.490 207.925 1.00 142.31 ? 298 SER F N   1 
ATOM   17384 C CA  . SER F 1 298 ? 170.971 185.048 207.920 1.00 141.70 ? 298 SER F CA  1 
ATOM   17385 C C   . SER F 1 298 ? 169.661 184.286 207.765 1.00 143.38 ? 298 SER F C   1 
ATOM   17386 O O   . SER F 1 298 ? 169.595 183.290 207.035 1.00 141.33 ? 298 SER F O   1 
ATOM   17387 C CB  . SER F 1 298 ? 171.692 184.624 209.199 1.00 143.86 ? 298 SER F CB  1 
ATOM   17388 O OG  . SER F 1 298 ? 171.866 183.218 209.245 1.00 139.67 ? 298 SER F OG  1 
ATOM   17389 N N   . LYS F 1 299 ? 168.606 184.739 208.447 1.00 142.63 ? 299 LYS F N   1 
ATOM   17390 C CA  . LYS F 1 299 ? 167.305 184.092 208.317 1.00 139.62 ? 299 LYS F CA  1 
ATOM   17391 C C   . LYS F 1 299 ? 166.761 184.225 206.901 1.00 141.11 ? 299 LYS F C   1 
ATOM   17392 O O   . LYS F 1 299 ? 166.188 183.275 206.356 1.00 141.28 ? 299 LYS F O   1 
ATOM   17393 C CB  . LYS F 1 299 ? 166.321 184.681 209.328 1.00 141.47 ? 299 LYS F CB  1 
ATOM   17394 C CG  . LYS F 1 299 ? 166.529 184.196 210.754 1.00 140.22 ? 299 LYS F CG  1 
ATOM   17395 C CD  . LYS F 1 299 ? 165.523 184.825 211.704 1.00 143.30 ? 299 LYS F CD  1 
ATOM   17396 C CE  . LYS F 1 299 ? 166.035 186.145 212.257 1.00 142.60 ? 299 LYS F CE  1 
ATOM   17397 N NZ  . LYS F 1 299 ? 165.045 186.790 213.162 1.00 142.91 ? 299 LYS F NZ  1 
ATOM   17398 N N   . PHE F 1 300 ? 166.928 185.401 206.289 1.00 150.65 ? 300 PHE F N   1 
ATOM   17399 C CA  . PHE F 1 300 ? 166.486 185.590 204.911 1.00 151.87 ? 300 PHE F CA  1 
ATOM   17400 C C   . PHE F 1 300 ? 167.252 184.681 203.959 1.00 149.40 ? 300 PHE F C   1 
ATOM   17401 O O   . PHE F 1 300 ? 166.669 184.109 203.031 1.00 148.61 ? 300 PHE F O   1 
ATOM   17402 C CB  . PHE F 1 300 ? 166.651 187.054 204.503 1.00 152.14 ? 300 PHE F CB  1 
ATOM   17403 C CG  . PHE F 1 300 ? 165.606 187.967 205.081 1.00 151.22 ? 300 PHE F CG  1 
ATOM   17404 C CD1 . PHE F 1 300 ? 164.430 187.455 205.603 1.00 152.39 ? 300 PHE F CD1 1 
ATOM   17405 C CD2 . PHE F 1 300 ? 165.802 189.338 205.102 1.00 149.13 ? 300 PHE F CD2 1 
ATOM   17406 C CE1 . PHE F 1 300 ? 163.468 188.293 206.135 1.00 152.76 ? 300 PHE F CE1 1 
ATOM   17407 C CE2 . PHE F 1 300 ? 164.844 190.181 205.632 1.00 152.04 ? 300 PHE F CE2 1 
ATOM   17408 C CZ  . PHE F 1 300 ? 163.676 189.658 206.149 1.00 154.24 ? 300 PHE F CZ  1 
ATOM   17409 N N   . ARG F 1 301 ? 168.563 184.542 204.170 1.00 146.45 ? 301 ARG F N   1 
ATOM   17410 C CA  . ARG F 1 301 ? 169.355 183.647 203.331 1.00 145.89 ? 301 ARG F CA  1 
ATOM   17411 C C   . ARG F 1 301 ? 168.924 182.196 203.509 1.00 147.14 ? 301 ARG F C   1 
ATOM   17412 O O   . ARG F 1 301 ? 168.847 181.438 202.535 1.00 147.37 ? 301 ARG F O   1 
ATOM   17413 C CB  . ARG F 1 301 ? 170.842 183.808 203.649 1.00 149.06 ? 301 ARG F CB  1 
ATOM   17414 C CG  . ARG F 1 301 ? 171.767 183.288 202.560 1.00 147.55 ? 301 ARG F CG  1 
ATOM   17415 C CD  . ARG F 1 301 ? 173.202 183.188 203.052 1.00 147.16 ? 301 ARG F CD  1 
ATOM   17416 N NE  . ARG F 1 301 ? 173.717 184.474 203.506 1.00 151.12 ? 301 ARG F NE  1 
ATOM   17417 C CZ  . ARG F 1 301 ? 174.174 184.708 204.729 1.00 151.22 ? 301 ARG F CZ  1 
ATOM   17418 N NH1 . ARG F 1 301 ? 174.195 183.760 205.651 1.00 149.43 ? 301 ARG F NH1 1 
ATOM   17419 N NH2 . ARG F 1 301 ? 174.621 185.923 205.033 1.00 150.79 ? 301 ARG F NH2 1 
ATOM   17420 N N   . ALA F 1 302 ? 168.641 181.789 204.749 1.00 150.18 ? 302 ALA F N   1 
ATOM   17421 C CA  . ALA F 1 302 ? 168.281 180.403 205.022 1.00 148.51 ? 302 ALA F CA  1 
ATOM   17422 C C   . ALA F 1 302 ? 166.865 180.066 204.571 1.00 148.13 ? 302 ALA F C   1 
ATOM   17423 O O   . ALA F 1 302 ? 166.578 178.902 204.271 1.00 146.83 ? 302 ALA F O   1 
ATOM   17424 C CB  . ALA F 1 302 ? 168.437 180.106 206.514 1.00 148.02 ? 302 ALA F CB  1 
ATOM   17425 N N   . ALA F 1 303 ? 165.971 181.058 204.519 1.00 155.04 ? 303 ALA F N   1 
ATOM   17426 C CA  . ALA F 1 303 ? 164.583 180.794 204.159 1.00 154.01 ? 303 ALA F CA  1 
ATOM   17427 C C   . ALA F 1 303 ? 164.422 180.346 202.713 1.00 155.85 ? 303 ALA F C   1 
ATOM   17428 O O   . ALA F 1 303 ? 163.379 179.779 202.369 1.00 157.21 ? 303 ALA F O   1 
ATOM   17429 C CB  . ALA F 1 303 ? 163.730 182.038 204.413 1.00 153.29 ? 303 ALA F CB  1 
ATOM   17430 N N   . LYS F 1 304 ? 165.419 180.591 201.859 1.00 150.55 ? 304 LYS F N   1 
ATOM   17431 C CA  . LYS F 1 304 ? 165.318 180.173 200.464 1.00 147.26 ? 304 LYS F CA  1 
ATOM   17432 C C   . LYS F 1 304 ? 165.248 178.656 200.345 1.00 148.57 ? 304 LYS F C   1 
ATOM   17433 O O   . LYS F 1 304 ? 164.483 178.124 199.531 1.00 148.42 ? 304 LYS F O   1 
ATOM   17434 C CB  . LYS F 1 304 ? 166.499 180.722 199.665 1.00 146.34 ? 304 LYS F CB  1 
ATOM   17435 C CG  . LYS F 1 304 ? 166.678 182.227 199.780 1.00 147.94 ? 304 LYS F CG  1 
ATOM   17436 C CD  . LYS F 1 304 ? 167.926 182.693 199.047 1.00 149.18 ? 304 LYS F CD  1 
ATOM   17437 C CE  . LYS F 1 304 ? 167.792 182.492 197.547 1.00 148.48 ? 304 LYS F CE  1 
ATOM   17438 N NZ  . LYS F 1 304 ? 169.016 182.923 196.817 1.00 147.20 ? 304 LYS F NZ  1 
ATOM   17439 N N   . HIS F 1 305 ? 166.044 177.941 201.145 1.00 152.81 ? 305 HIS F N   1 
ATOM   17440 C CA  . HIS F 1 305 ? 166.013 176.482 201.110 1.00 153.87 ? 305 HIS F CA  1 
ATOM   17441 C C   . HIS F 1 305 ? 164.653 175.947 201.540 1.00 153.41 ? 305 HIS F C   1 
ATOM   17442 O O   . HIS F 1 305 ? 164.127 175.008 200.932 1.00 152.32 ? 305 HIS F O   1 
ATOM   17443 C CB  . HIS F 1 305 ? 167.120 175.914 201.998 1.00 151.26 ? 305 HIS F CB  1 
ATOM   17444 C CG  . HIS F 1 305 ? 167.226 174.421 201.951 1.00 152.38 ? 305 HIS F CG  1 
ATOM   17445 N ND1 . HIS F 1 305 ? 166.896 173.618 203.021 1.00 151.99 ? 305 HIS F ND1 1 
ATOM   17446 C CD2 . HIS F 1 305 ? 167.625 173.586 200.963 1.00 153.88 ? 305 HIS F CD2 1 
ATOM   17447 C CE1 . HIS F 1 305 ? 167.088 172.352 202.694 1.00 152.35 ? 305 HIS F CE1 1 
ATOM   17448 N NE2 . HIS F 1 305 ? 167.530 172.306 201.450 1.00 154.53 ? 305 HIS F NE2 1 
ATOM   17449 N N   . MET F 1 306 ? 164.070 176.530 202.590 1.00 162.45 ? 306 MET F N   1 
ATOM   17450 C CA  . MET F 1 306 ? 162.747 176.101 203.034 1.00 162.52 ? 306 MET F CA  1 
ATOM   17451 C C   . MET F 1 306 ? 161.682 176.423 201.991 1.00 164.50 ? 306 MET F C   1 
ATOM   17452 O O   . MET F 1 306 ? 160.761 175.627 201.772 1.00 163.33 ? 306 MET F O   1 
ATOM   17453 C CB  . MET F 1 306 ? 162.405 176.755 204.372 1.00 162.51 ? 306 MET F CB  1 
ATOM   17454 C CG  . MET F 1 306 ? 163.227 176.238 205.542 1.00 161.33 ? 306 MET F CG  1 
ATOM   17455 S SD  . MET F 1 306 ? 162.411 176.484 207.131 1.00 166.78 ? 306 MET F SD  1 
ATOM   17456 C CE  . MET F 1 306 ? 163.680 177.372 208.030 1.00 163.18 ? 306 MET F CE  1 
ATOM   17457 N N   . ALA F 1 307 ? 161.788 177.587 201.345 1.00 171.63 ? 307 ALA F N   1 
ATOM   17458 C CA  . ALA F 1 307 ? 160.825 177.953 200.311 1.00 170.25 ? 307 ALA F CA  1 
ATOM   17459 C C   . ALA F 1 307 ? 160.915 177.017 199.113 1.00 170.85 ? 307 ALA F C   1 
ATOM   17460 O O   . ALA F 1 307 ? 159.891 176.669 198.513 1.00 170.02 ? 307 ALA F O   1 
ATOM   17461 C CB  . ALA F 1 307 ? 161.044 179.403 199.880 1.00 169.17 ? 307 ALA F CB  1 
ATOM   17462 N N   . GLY F 1 308 ? 162.131 176.609 198.743 1.00 170.31 ? 308 GLY F N   1 
ATOM   17463 C CA  . GLY F 1 308 ? 162.286 175.708 197.612 1.00 170.20 ? 308 GLY F CA  1 
ATOM   17464 C C   . GLY F 1 308 ? 161.622 174.363 197.836 1.00 170.66 ? 308 GLY F C   1 
ATOM   17465 O O   . GLY F 1 308 ? 160.997 173.809 196.928 1.00 169.48 ? 308 GLY F O   1 
ATOM   17466 N N   . LEU F 1 309 ? 161.747 173.820 199.043 1.00 170.44 ? 309 LEU F N   1 
ATOM   17467 C CA  . LEU F 1 309 ? 161.127 172.542 199.375 1.00 171.20 ? 309 LEU F CA  1 
ATOM   17468 C C   . LEU F 1 309 ? 159.695 172.742 199.860 1.00 171.21 ? 309 LEU F C   1 
ATOM   17469 O O   . LEU F 1 309 ? 158.932 171.784 199.986 1.00 170.37 ? 309 LEU F O   1 
ATOM   17470 C CB  . LEU F 1 309 ? 161.944 171.802 200.439 1.00 170.24 ? 309 LEU F CB  1 
ATOM   17471 C CG  . LEU F 1 309 ? 163.182 171.027 199.979 1.00 168.75 ? 309 LEU F CG  1 
ATOM   17472 C CD1 . LEU F 1 309 ? 164.338 171.960 199.645 1.00 166.64 ? 309 LEU F CD1 1 
ATOM   17473 C CD2 . LEU F 1 309 ? 163.597 170.011 201.033 1.00 168.27 ? 309 LEU F CD2 1 
ATOM   17474 N N   . THR F 1 322 ? 167.334 154.253 207.270 1.00 202.71 ? 322 THR F N   1 
ATOM   17475 C CA  . THR F 1 322 ? 167.564 155.642 206.891 1.00 203.55 ? 322 THR F CA  1 
ATOM   17476 C C   . THR F 1 322 ? 168.851 155.785 206.085 1.00 203.92 ? 322 THR F C   1 
ATOM   17477 O O   . THR F 1 322 ? 169.323 156.896 205.845 1.00 203.89 ? 322 THR F O   1 
ATOM   17478 C CB  . THR F 1 322 ? 167.635 156.560 208.127 1.00 202.47 ? 322 THR F CB  1 
ATOM   17479 O OG1 . THR F 1 322 ? 167.783 157.922 207.706 1.00 202.17 ? 322 THR F OG1 1 
ATOM   17480 C CG2 . THR F 1 322 ? 168.811 156.175 209.012 1.00 201.88 ? 322 THR F CG2 1 
ATOM   17481 N N   . GLY F 1 323 ? 169.414 154.648 205.672 1.00 199.44 ? 323 GLY F N   1 
ATOM   17482 C CA  . GLY F 1 323 ? 170.636 154.682 204.884 1.00 198.19 ? 323 GLY F CA  1 
ATOM   17483 C C   . GLY F 1 323 ? 170.449 155.357 203.539 1.00 199.24 ? 323 GLY F C   1 
ATOM   17484 O O   . GLY F 1 323 ? 171.331 156.081 203.068 1.00 198.76 ? 323 GLY F O   1 
ATOM   17485 N N   . GLN F 1 324 ? 169.301 155.123 202.897 1.00 202.83 ? 324 GLN F N   1 
ATOM   17486 C CA  . GLN F 1 324 ? 169.026 155.763 201.614 1.00 203.46 ? 324 GLN F CA  1 
ATOM   17487 C C   . GLN F 1 324 ? 168.949 157.277 201.759 1.00 203.01 ? 324 GLN F C   1 
ATOM   17488 O O   . GLN F 1 324 ? 169.465 158.016 200.912 1.00 202.45 ? 324 GLN F O   1 
ATOM   17489 C CB  . GLN F 1 324 ? 167.730 155.212 201.020 1.00 202.43 ? 324 GLN F CB  1 
ATOM   17490 C CG  . GLN F 1 324 ? 167.510 155.581 199.563 1.00 202.07 ? 324 GLN F CG  1 
ATOM   17491 C CD  . GLN F 1 324 ? 168.518 154.928 198.638 1.00 202.37 ? 324 GLN F CD  1 
ATOM   17492 O OE1 . GLN F 1 324 ? 168.859 153.756 198.800 1.00 202.40 ? 324 GLN F OE1 1 
ATOM   17493 N NE2 . GLN F 1 324 ? 169.002 155.685 197.660 1.00 201.52 ? 324 GLN F NE2 1 
ATOM   17494 N N   . SER F 1 325 ? 168.307 157.759 202.826 1.00 191.31 ? 325 SER F N   1 
ATOM   17495 C CA  . SER F 1 325 ? 168.239 159.197 203.063 1.00 189.66 ? 325 SER F CA  1 
ATOM   17496 C C   . SER F 1 325 ? 169.625 159.782 203.306 1.00 190.74 ? 325 SER F C   1 
ATOM   17497 O O   . SER F 1 325 ? 169.940 160.876 202.822 1.00 190.42 ? 325 SER F O   1 
ATOM   17498 C CB  . SER F 1 325 ? 167.316 159.492 204.246 1.00 189.16 ? 325 SER F CB  1 
ATOM   17499 O OG  . SER F 1 325 ? 167.247 160.883 204.504 1.00 189.37 ? 325 SER F OG  1 
ATOM   17500 N N   . ARG F 1 326 ? 170.465 159.070 204.064 1.00 184.79 ? 326 ARG F N   1 
ATOM   17501 C CA  . ARG F 1 326 ? 171.827 159.539 204.299 1.00 183.38 ? 326 ARG F CA  1 
ATOM   17502 C C   . ARG F 1 326 ? 172.618 159.604 202.999 1.00 182.84 ? 326 ARG F C   1 
ATOM   17503 O O   . ARG F 1 326 ? 173.350 160.570 202.757 1.00 180.88 ? 326 ARG F O   1 
ATOM   17504 C CB  . ARG F 1 326 ? 172.527 158.633 205.312 1.00 182.45 ? 326 ARG F CB  1 
ATOM   17505 C CG  . ARG F 1 326 ? 171.927 158.685 206.708 1.00 181.77 ? 326 ARG F CG  1 
ATOM   17506 C CD  . ARG F 1 326 ? 172.684 157.784 207.670 1.00 182.24 ? 326 ARG F CD  1 
ATOM   17507 N NE  . ARG F 1 326 ? 174.026 158.283 207.945 1.00 183.21 ? 326 ARG F NE  1 
ATOM   17508 C CZ  . ARG F 1 326 ? 175.143 157.688 207.548 1.00 183.05 ? 326 ARG F CZ  1 
ATOM   17509 N NH1 . ARG F 1 326 ? 175.117 156.563 206.853 1.00 182.76 ? 326 ARG F NH1 1 
ATOM   17510 N NH2 . ARG F 1 326 ? 176.315 158.236 207.857 1.00 181.85 ? 326 ARG F NH2 1 
ATOM   17511 N N   . ALA F 1 327 ? 172.480 158.586 202.146 1.00 182.88 ? 327 ALA F N   1 
ATOM   17512 C CA  . ALA F 1 327 ? 173.163 158.611 200.857 1.00 182.07 ? 327 ALA F CA  1 
ATOM   17513 C C   . ALA F 1 327 ? 172.669 159.765 199.993 1.00 183.80 ? 327 ALA F C   1 
ATOM   17514 O O   . ALA F 1 327 ? 173.466 160.441 199.330 1.00 183.33 ? 327 ALA F O   1 
ATOM   17515 C CB  . ALA F 1 327 ? 172.971 157.277 200.135 1.00 180.03 ? 327 ALA F CB  1 
ATOM   17516 N N   . MET F 1 328 ? 171.356 160.008 199.992 1.00 187.75 ? 328 MET F N   1 
ATOM   17517 C CA  . MET F 1 328 ? 170.804 161.095 199.190 1.00 186.55 ? 328 MET F CA  1 
ATOM   17518 C C   . MET F 1 328 ? 171.301 162.452 199.671 1.00 187.68 ? 328 MET F C   1 
ATOM   17519 O O   . MET F 1 328 ? 171.672 163.308 198.858 1.00 187.04 ? 328 MET F O   1 
ATOM   17520 C CB  . MET F 1 328 ? 169.276 161.043 199.216 1.00 185.64 ? 328 MET F CB  1 
ATOM   17521 C CG  . MET F 1 328 ? 168.679 159.924 198.378 1.00 186.30 ? 328 MET F CG  1 
ATOM   17522 S SD  . MET F 1 328 ? 166.898 160.095 198.155 1.00 190.75 ? 328 MET F SD  1 
ATOM   17523 C CE  . MET F 1 328 ? 166.307 159.643 199.784 1.00 186.64 ? 328 MET F CE  1 
ATOM   17524 N N   . ILE F 1 329 ? 171.323 162.671 200.989 1.00 174.92 ? 329 ILE F N   1 
ATOM   17525 C CA  . ILE F 1 329 ? 171.786 163.962 201.492 1.00 174.01 ? 329 ILE F CA  1 
ATOM   17526 C C   . ILE F 1 329 ? 173.288 164.117 201.282 1.00 173.55 ? 329 ILE F C   1 
ATOM   17527 O O   . ILE F 1 329 ? 173.771 165.227 201.027 1.00 172.42 ? 329 ILE F O   1 
ATOM   17528 C CB  . ILE F 1 329 ? 171.387 164.163 202.968 1.00 170.91 ? 329 ILE F CB  1 
ATOM   17529 C CG1 . ILE F 1 329 ? 172.079 163.148 203.878 1.00 170.23 ? 329 ILE F CG1 1 
ATOM   17530 C CG2 . ILE F 1 329 ? 169.873 164.095 203.126 1.00 171.51 ? 329 ILE F CG2 1 
ATOM   17531 C CD1 . ILE F 1 329 ? 171.639 163.223 205.325 1.00 171.16 ? 329 ILE F CD1 1 
ATOM   17532 N N   . ALA F 1 330 ? 174.053 163.023 201.366 1.00 164.50 ? 330 ALA F N   1 
ATOM   17533 C CA  . ALA F 1 330 ? 175.479 163.100 201.064 1.00 163.37 ? 330 ALA F CA  1 
ATOM   17534 C C   . ALA F 1 330 ? 175.713 163.465 199.604 1.00 165.37 ? 330 ALA F C   1 
ATOM   17535 O O   . ALA F 1 330 ? 176.584 164.287 199.292 1.00 166.37 ? 330 ALA F O   1 
ATOM   17536 C CB  . ALA F 1 330 ? 176.161 161.776 201.405 1.00 163.34 ? 330 ALA F CB  1 
ATOM   17537 N N   . ALA F 1 331 ? 174.941 162.866 198.693 1.00 156.55 ? 331 ALA F N   1 
ATOM   17538 C CA  . ALA F 1 331 ? 175.062 163.211 197.280 1.00 154.12 ? 331 ALA F CA  1 
ATOM   17539 C C   . ALA F 1 331 ? 174.666 164.661 197.031 1.00 155.46 ? 331 ALA F C   1 
ATOM   17540 O O   . ALA F 1 331 ? 175.301 165.359 196.231 1.00 155.49 ? 331 ALA F O   1 
ATOM   17541 C CB  . ALA F 1 331 ? 174.209 162.267 196.433 1.00 153.70 ? 331 ALA F CB  1 
ATOM   17542 N N   . ALA F 1 332 ? 173.614 165.131 197.707 1.00 151.61 ? 332 ALA F N   1 
ATOM   17543 C CA  . ALA F 1 332 ? 173.206 166.526 197.566 1.00 151.75 ? 332 ALA F CA  1 
ATOM   17544 C C   . ALA F 1 332 ? 174.294 167.472 198.060 1.00 152.92 ? 332 ALA F C   1 
ATOM   17545 O O   . ALA F 1 332 ? 174.573 168.494 197.424 1.00 152.90 ? 332 ALA F O   1 
ATOM   17546 C CB  . ALA F 1 332 ? 171.898 166.769 198.318 1.00 147.11 ? 332 ALA F CB  1 
ATOM   17547 N N   . ALA F 1 333 ? 174.920 167.147 199.195 1.00 135.65 ? 333 ALA F N   1 
ATOM   17548 C CA  . ALA F 1 333 ? 176.007 167.975 199.706 1.00 133.52 ? 333 ALA F CA  1 
ATOM   17549 C C   . ALA F 1 333 ? 177.199 167.969 198.757 1.00 134.24 ? 333 ALA F C   1 
ATOM   17550 O O   . ALA F 1 333 ? 177.835 169.008 198.540 1.00 138.24 ? 333 ALA F O   1 
ATOM   17551 C CB  . ALA F 1 333 ? 176.424 167.495 201.096 1.00 134.27 ? 333 ALA F CB  1 
ATOM   17552 N N   . ARG F 1 334 ? 177.523 166.804 198.188 1.00 143.18 ? 334 ARG F N   1 
ATOM   17553 C CA  . ARG F 1 334 ? 178.623 166.728 197.231 1.00 144.82 ? 334 ARG F CA  1 
ATOM   17554 C C   . ARG F 1 334 ? 178.336 167.567 195.992 1.00 145.51 ? 334 ARG F C   1 
ATOM   17555 O O   . ARG F 1 334 ? 179.228 168.250 195.475 1.00 145.33 ? 334 ARG F O   1 
ATOM   17556 C CB  . ARG F 1 334 ? 178.883 165.272 196.846 1.00 144.36 ? 334 ARG F CB  1 
ATOM   17557 C CG  . ARG F 1 334 ? 179.689 164.491 197.871 1.00 145.68 ? 334 ARG F CG  1 
ATOM   17558 C CD  . ARG F 1 334 ? 180.072 163.119 197.343 1.00 145.42 ? 334 ARG F CD  1 
ATOM   17559 N NE  . ARG F 1 334 ? 181.069 162.468 198.185 1.00 149.17 ? 334 ARG F NE  1 
ATOM   17560 C CZ  . ARG F 1 334 ? 182.379 162.603 198.034 1.00 146.79 ? 334 ARG F CZ  1 
ATOM   17561 N NH1 . ARG F 1 334 ? 182.891 163.361 197.079 1.00 145.89 ? 334 ARG F NH1 1 
ATOM   17562 N NH2 . ARG F 1 334 ? 183.197 161.960 198.863 1.00 143.12 ? 334 ARG F NH2 1 
ATOM   17563 N N   . ARG F 1 335 ? 177.096 167.523 195.498 1.00 138.33 ? 335 ARG F N   1 
ATOM   17564 C CA  . ARG F 1 335 ? 176.725 168.350 194.354 1.00 137.27 ? 335 ARG F CA  1 
ATOM   17565 C C   . ARG F 1 335 ? 176.786 169.833 194.702 1.00 137.02 ? 335 ARG F C   1 
ATOM   17566 O O   . ARG F 1 335 ? 177.210 170.655 193.882 1.00 136.30 ? 335 ARG F O   1 
ATOM   17567 C CB  . ARG F 1 335 ? 175.329 167.970 193.861 1.00 135.57 ? 335 ARG F CB  1 
ATOM   17568 C CG  . ARG F 1 335 ? 175.276 166.650 193.108 1.00 136.68 ? 335 ARG F CG  1 
ATOM   17569 C CD  . ARG F 1 335 ? 173.916 166.435 192.464 1.00 137.21 ? 335 ARG F CD  1 
ATOM   17570 N NE  . ARG F 1 335 ? 172.952 165.867 193.399 1.00 137.34 ? 335 ARG F NE  1 
ATOM   17571 C CZ  . ARG F 1 335 ? 171.949 166.543 193.944 1.00 137.70 ? 335 ARG F CZ  1 
ATOM   17572 N NH1 . ARG F 1 335 ? 171.747 167.821 193.668 1.00 137.41 ? 335 ARG F NH1 1 
ATOM   17573 N NH2 . ARG F 1 335 ? 171.129 165.921 194.786 1.00 135.73 ? 335 ARG F NH2 1 
ATOM   17574 N N   . ARG F 1 336 ? 176.359 170.193 195.915 1.00 127.45 ? 336 ARG F N   1 
ATOM   17575 C CA  . ARG F 1 336 ? 176.412 171.588 196.343 1.00 128.31 ? 336 ARG F CA  1 
ATOM   17576 C C   . ARG F 1 336 ? 177.850 172.080 196.450 1.00 129.95 ? 336 ARG F C   1 
ATOM   17577 O O   . ARG F 1 336 ? 178.137 173.244 196.146 1.00 130.79 ? 336 ARG F O   1 
ATOM   17578 C CB  . ARG F 1 336 ? 175.685 171.752 197.679 1.00 126.53 ? 336 ARG F CB  1 
ATOM   17579 C CG  . ARG F 1 336 ? 175.531 173.193 198.144 1.00 128.46 ? 336 ARG F CG  1 
ATOM   17580 C CD  . ARG F 1 336 ? 176.565 173.552 199.202 1.00 128.32 ? 336 ARG F CD  1 
ATOM   17581 N NE  . ARG F 1 336 ? 176.656 172.536 200.244 1.00 130.27 ? 336 ARG F NE  1 
ATOM   17582 C CZ  . ARG F 1 336 ? 175.836 172.452 201.283 1.00 131.95 ? 336 ARG F CZ  1 
ATOM   17583 N NH1 . ARG F 1 336 ? 174.849 173.316 201.456 1.00 134.58 ? 336 ARG F NH1 1 
ATOM   17584 N NH2 . ARG F 1 336 ? 176.010 171.476 202.169 1.00 127.08 ? 336 ARG F NH2 1 
ATOM   17585 N N   . ASP F 1 337 ? 178.765 171.212 196.891 1.00 125.70 ? 337 ASP F N   1 
ATOM   17586 C CA  . ASP F 1 337 ? 180.162 171.613 197.026 1.00 122.25 ? 337 ASP F CA  1 
ATOM   17587 C C   . ASP F 1 337 ? 180.773 171.994 195.684 1.00 121.25 ? 337 ASP F C   1 
ATOM   17588 O O   . ASP F 1 337 ? 181.706 172.803 195.635 1.00 123.55 ? 337 ASP F O   1 
ATOM   17589 C CB  . ASP F 1 337 ? 180.969 170.489 197.677 1.00 122.82 ? 337 ASP F CB  1 
ATOM   17590 C CG  . ASP F 1 337 ? 180.671 170.339 199.156 1.00 124.62 ? 337 ASP F CG  1 
ATOM   17591 O OD1 . ASP F 1 337 ? 180.315 171.350 199.798 1.00 123.02 ? 337 ASP F OD1 1 
ATOM   17592 O OD2 . ASP F 1 337 ? 180.794 169.211 199.677 1.00 126.05 ? 337 ASP F OD2 1 
ATOM   17593 N N   . SER F 1 338 ? 180.267 171.428 194.592 1.00 128.00 ? 338 SER F N   1 
ATOM   17594 C CA  . SER F 1 338 ? 180.739 171.755 193.253 1.00 131.23 ? 338 SER F CA  1 
ATOM   17595 C C   . SER F 1 338 ? 179.976 172.913 192.623 1.00 135.39 ? 338 SER F C   1 
ATOM   17596 O O   . SER F 1 338 ? 180.286 173.296 191.490 1.00 134.31 ? 338 SER F O   1 
ATOM   17597 C CB  . SER F 1 338 ? 180.646 170.524 192.346 1.00 131.74 ? 338 SER F CB  1 
ATOM   17598 O OG  . SER F 1 338 ? 179.297 170.140 192.144 1.00 135.52 ? 338 SER F OG  1 
ATOM   17599 N N   . SER F 1 339 ? 178.993 173.476 193.321 1.00 128.21 ? 339 SER F N   1 
ATOM   17600 C CA  . SER F 1 339 ? 178.197 174.566 192.782 1.00 122.72 ? 339 SER F CA  1 
ATOM   17601 C C   . SER F 1 339 ? 178.938 175.894 192.933 1.00 124.92 ? 339 SER F C   1 
ATOM   17602 O O   . SER F 1 339 ? 180.051 175.964 193.462 1.00 122.22 ? 339 SER F O   1 
ATOM   17603 C CB  . SER F 1 339 ? 176.833 174.616 193.468 1.00 120.17 ? 339 SER F CB  1 
ATOM   17604 O OG  . SER F 1 339 ? 176.012 173.540 193.049 1.00 120.85 ? 339 SER F OG  1 
ATOM   17605 N N   . HIS F 1 340 ? 178.308 176.964 192.456 1.00 120.88 ? 340 HIS F N   1 
ATOM   17606 C CA  . HIS F 1 340 ? 178.914 178.287 192.518 1.00 121.49 ? 340 HIS F CA  1 
ATOM   17607 C C   . HIS F 1 340 ? 178.987 178.784 193.957 1.00 122.26 ? 340 HIS F C   1 
ATOM   17608 O O   . HIS F 1 340 ? 178.070 178.568 194.754 1.00 121.60 ? 340 HIS F O   1 
ATOM   17609 C CB  . HIS F 1 340 ? 178.117 179.273 191.665 1.00 114.17 ? 340 HIS F CB  1 
ATOM   17610 C CG  . HIS F 1 340 ? 178.833 180.562 191.403 1.00 114.85 ? 340 HIS F CG  1 
ATOM   17611 N ND1 . HIS F 1 340 ? 178.260 181.792 191.641 1.00 116.27 ? 340 HIS F ND1 1 
ATOM   17612 C CD2 . HIS F 1 340 ? 180.072 180.811 190.919 1.00 118.47 ? 340 HIS F CD2 1 
ATOM   17613 C CE1 . HIS F 1 340 ? 179.117 182.744 191.317 1.00 120.58 ? 340 HIS F CE1 1 
ATOM   17614 N NE2 . HIS F 1 340 ? 180.224 182.175 190.876 1.00 125.28 ? 340 HIS F NE2 1 
ATOM   17615 N N   . ASN F 1 341 ? 180.091 179.455 194.286 1.00 119.23 ? 341 ASN F N   1 
ATOM   17616 C CA  . ASN F 1 341 ? 180.284 180.039 195.614 1.00 114.04 ? 341 ASN F CA  1 
ATOM   17617 C C   . ASN F 1 341 ? 179.730 181.461 195.600 1.00 116.18 ? 341 ASN F C   1 
ATOM   17618 O O   . ASN F 1 341 ? 180.449 182.447 195.427 1.00 122.48 ? 341 ASN F O   1 
ATOM   17619 C CB  . ASN F 1 341 ? 181.755 180.004 196.008 1.00 109.86 ? 341 ASN F CB  1 
ATOM   17620 C CG  . ASN F 1 341 ? 181.967 180.233 197.491 1.00 113.39 ? 341 ASN F CG  1 
ATOM   17621 O OD1 . ASN F 1 341 ? 181.012 180.420 198.246 1.00 120.84 ? 341 ASN F OD1 1 
ATOM   17622 N ND2 . ASN F 1 341 ? 183.224 180.219 197.918 1.00 116.30 ? 341 ASN F ND2 1 
ATOM   17623 N N   . GLU F 1 342 ? 178.412 181.557 195.790 1.00 109.56 ? 342 GLU F N   1 
ATOM   17624 C CA  . GLU F 1 342 ? 177.745 182.854 195.743 1.00 113.21 ? 342 GLU F CA  1 
ATOM   17625 C C   . GLU F 1 342 ? 178.129 183.739 196.923 1.00 115.52 ? 342 GLU F C   1 
ATOM   17626 O O   . GLU F 1 342 ? 178.189 184.965 196.780 1.00 119.86 ? 342 GLU F O   1 
ATOM   17627 C CB  . GLU F 1 342 ? 176.229 182.659 195.702 1.00 114.88 ? 342 GLU F CB  1 
ATOM   17628 C CG  . GLU F 1 342 ? 175.453 183.890 195.266 1.00 117.97 ? 342 GLU F CG  1 
ATOM   17629 C CD  . GLU F 1 342 ? 173.978 183.798 195.603 1.00 117.06 ? 342 GLU F CD  1 
ATOM   17630 O OE1 . GLU F 1 342 ? 173.651 183.461 196.761 1.00 116.76 ? 342 GLU F OE1 1 
ATOM   17631 O OE2 . GLU F 1 342 ? 173.144 184.064 194.712 1.00 117.91 ? 342 GLU F OE2 1 
ATOM   17632 N N   . LEU F 1 343 ? 178.384 183.141 198.089 1.00 103.99 ? 343 LEU F N   1 
ATOM   17633 C CA  . LEU F 1 343 ? 178.642 183.929 199.291 1.00 102.40 ? 343 LEU F CA  1 
ATOM   17634 C C   . LEU F 1 343 ? 179.927 184.742 199.174 1.00 112.38 ? 343 LEU F C   1 
ATOM   17635 O O   . LEU F 1 343 ? 179.968 185.905 199.591 1.00 118.03 ? 343 LEU F O   1 
ATOM   17636 C CB  . LEU F 1 343 ? 178.701 183.010 200.512 1.00 99.33  ? 343 LEU F CB  1 
ATOM   17637 C CG  . LEU F 1 343 ? 178.721 183.681 201.887 1.00 108.28 ? 343 LEU F CG  1 
ATOM   17638 C CD1 . LEU F 1 343 ? 177.615 184.717 202.003 1.00 112.87 ? 343 LEU F CD1 1 
ATOM   17639 C CD2 . LEU F 1 343 ? 178.605 182.643 202.993 1.00 109.46 ? 343 LEU F CD2 1 
ATOM   17640 N N   . TYR F 1 344 ? 180.985 184.147 198.618 1.00 111.71 ? 344 TYR F N   1 
ATOM   17641 C CA  . TYR F 1 344 ? 182.297 184.790 198.635 1.00 108.02 ? 344 TYR F CA  1 
ATOM   17642 C C   . TYR F 1 344 ? 182.304 186.075 197.814 1.00 120.06 ? 344 TYR F C   1 
ATOM   17643 O O   . TYR F 1 344 ? 182.800 187.113 198.271 1.00 121.90 ? 344 TYR F O   1 
ATOM   17644 C CB  . TYR F 1 344 ? 183.360 183.818 198.123 1.00 100.66 ? 344 TYR F CB  1 
ATOM   17645 C CG  . TYR F 1 344 ? 184.724 184.444 197.937 1.00 110.11 ? 344 TYR F CG  1 
ATOM   17646 C CD1 . TYR F 1 344 ? 185.421 184.970 199.017 1.00 116.64 ? 344 TYR F CD1 1 
ATOM   17647 C CD2 . TYR F 1 344 ? 185.315 184.508 196.682 1.00 114.77 ? 344 TYR F CD2 1 
ATOM   17648 C CE1 . TYR F 1 344 ? 186.668 185.543 198.852 1.00 118.59 ? 344 TYR F CE1 1 
ATOM   17649 C CE2 . TYR F 1 344 ? 186.561 185.079 196.507 1.00 114.66 ? 344 TYR F CE2 1 
ATOM   17650 C CZ  . TYR F 1 344 ? 187.233 185.594 197.595 1.00 118.52 ? 344 TYR F CZ  1 
ATOM   17651 O OH  . TYR F 1 344 ? 188.474 186.164 197.426 1.00 119.07 ? 344 TYR F OH  1 
ATOM   17652 N N   . TYR F 1 345 ? 181.763 186.025 196.594 1.00 113.35 ? 345 TYR F N   1 
ATOM   17653 C CA  . TYR F 1 345 ? 181.797 187.199 195.727 1.00 105.49 ? 345 TYR F CA  1 
ATOM   17654 C C   . TYR F 1 345 ? 180.939 188.330 196.282 1.00 111.51 ? 345 TYR F C   1 
ATOM   17655 O O   . TYR F 1 345 ? 181.343 189.499 196.244 1.00 117.08 ? 345 TYR F O   1 
ATOM   17656 C CB  . TYR F 1 345 ? 181.351 186.821 194.315 1.00 104.42 ? 345 TYR F CB  1 
ATOM   17657 C CG  . TYR F 1 345 ? 182.191 185.731 193.689 1.00 109.69 ? 345 TYR F CG  1 
ATOM   17658 C CD1 . TYR F 1 345 ? 183.529 185.946 193.386 1.00 110.30 ? 345 TYR F CD1 1 
ATOM   17659 C CD2 . TYR F 1 345 ? 181.646 184.487 193.401 1.00 108.21 ? 345 TYR F CD2 1 
ATOM   17660 C CE1 . TYR F 1 345 ? 184.302 184.953 192.815 1.00 108.70 ? 345 TYR F CE1 1 
ATOM   17661 C CE2 . TYR F 1 345 ? 182.412 183.487 192.830 1.00 104.40 ? 345 TYR F CE2 1 
ATOM   17662 C CZ  . TYR F 1 345 ? 183.738 183.726 192.538 1.00 106.92 ? 345 TYR F CZ  1 
ATOM   17663 O OH  . TYR F 1 345 ? 184.503 182.734 191.969 1.00 109.72 ? 345 TYR F OH  1 
ATOM   17664 N N   . GLU F 1 346 ? 179.754 188.006 196.807 1.00 114.76 ? 346 GLU F N   1 
ATOM   17665 C CA  . GLU F 1 346 ? 178.911 189.051 197.378 1.00 121.25 ? 346 GLU F CA  1 
ATOM   17666 C C   . GLU F 1 346 ? 179.520 189.628 198.650 1.00 124.89 ? 346 GLU F C   1 
ATOM   17667 O O   . GLU F 1 346 ? 179.403 190.834 198.894 1.00 129.62 ? 346 GLU F O   1 
ATOM   17668 C CB  . GLU F 1 346 ? 177.497 188.520 197.632 1.00 116.88 ? 346 GLU F CB  1 
ATOM   17669 C CG  . GLU F 1 346 ? 177.373 187.484 198.734 1.00 119.76 ? 346 GLU F CG  1 
ATOM   17670 C CD  . GLU F 1 346 ? 176.041 186.760 198.698 1.00 126.86 ? 346 GLU F CD  1 
ATOM   17671 O OE1 . GLU F 1 346 ? 175.239 187.034 197.780 1.00 122.05 ? 346 GLU F OE1 1 
ATOM   17672 O OE2 . GLU F 1 346 ? 175.794 185.919 199.587 1.00 133.31 ? 346 GLU F OE2 1 
ATOM   17673 N N   . GLU F 1 347 ? 180.193 188.802 199.458 1.00 108.93 ? 347 GLU F N   1 
ATOM   17674 C CA  . GLU F 1 347 ? 180.892 189.328 200.625 1.00 108.76 ? 347 GLU F CA  1 
ATOM   17675 C C   . GLU F 1 347 ? 182.029 190.254 200.214 1.00 114.42 ? 347 GLU F C   1 
ATOM   17676 O O   . GLU F 1 347 ? 182.243 191.300 200.837 1.00 120.73 ? 347 GLU F O   1 
ATOM   17677 C CB  . GLU F 1 347 ? 181.417 188.180 201.487 1.00 108.01 ? 347 GLU F CB  1 
ATOM   17678 C CG  . GLU F 1 347 ? 180.365 187.542 202.380 1.00 112.56 ? 347 GLU F CG  1 
ATOM   17679 C CD  . GLU F 1 347 ? 180.919 186.400 203.209 1.00 115.70 ? 347 GLU F CD  1 
ATOM   17680 O OE1 . GLU F 1 347 ? 182.091 186.025 202.998 1.00 111.84 ? 347 GLU F OE1 1 
ATOM   17681 O OE2 . GLU F 1 347 ? 180.182 185.878 204.071 1.00 117.01 ? 347 GLU F OE2 1 
ATOM   17682 N N   . ALA F 1 348 ? 182.771 189.885 199.166 1.00 114.43 ? 348 ALA F N   1 
ATOM   17683 C CA  . ALA F 1 348 ? 183.843 190.749 198.680 1.00 117.71 ? 348 ALA F CA  1 
ATOM   17684 C C   . ALA F 1 348 ? 183.294 192.075 198.167 1.00 117.60 ? 348 ALA F C   1 
ATOM   17685 O O   . ALA F 1 348 ? 183.867 193.139 198.435 1.00 122.88 ? 348 ALA F O   1 
ATOM   17686 C CB  . ALA F 1 348 ? 184.637 190.035 197.586 1.00 115.09 ? 348 ALA F CB  1 
ATOM   17687 N N   . GLU F 1 349 ? 182.185 192.031 197.424 1.00 108.59 ? 349 GLU F N   1 
ATOM   17688 C CA  . GLU F 1 349 ? 181.573 193.264 196.935 1.00 112.32 ? 349 GLU F CA  1 
ATOM   17689 C C   . GLU F 1 349 ? 181.088 194.135 198.089 1.00 117.63 ? 349 GLU F C   1 
ATOM   17690 O O   . GLU F 1 349 ? 181.256 195.361 198.066 1.00 123.22 ? 349 GLU F O   1 
ATOM   17691 C CB  . GLU F 1 349 ? 180.421 192.940 195.984 1.00 111.49 ? 349 GLU F CB  1 
ATOM   17692 C CG  . GLU F 1 349 ? 180.856 192.302 194.675 1.00 113.56 ? 349 GLU F CG  1 
ATOM   17693 C CD  . GLU F 1 349 ? 181.663 193.246 193.805 1.00 119.02 ? 349 GLU F CD  1 
ATOM   17694 O OE1 . GLU F 1 349 ? 181.388 194.464 193.833 1.00 123.43 ? 349 GLU F OE1 1 
ATOM   17695 O OE2 . GLU F 1 349 ? 182.573 192.770 193.094 1.00 115.78 ? 349 GLU F OE2 1 
ATOM   17696 N N   . HIS F 1 350 ? 180.481 193.518 199.107 1.00 111.96 ? 350 HIS F N   1 
ATOM   17697 C CA  . HIS F 1 350 ? 180.032 194.275 200.270 1.00 113.59 ? 350 HIS F CA  1 
ATOM   17698 C C   . HIS F 1 350 ? 181.208 194.912 200.999 1.00 117.17 ? 350 HIS F C   1 
ATOM   17699 O O   . HIS F 1 350 ? 181.126 196.066 201.432 1.00 120.52 ? 350 HIS F O   1 
ATOM   17700 C CB  . HIS F 1 350 ? 179.242 193.368 201.213 1.00 107.64 ? 350 HIS F CB  1 
ATOM   17701 C CG  . HIS F 1 350 ? 178.763 194.057 202.453 1.00 111.91 ? 350 HIS F CG  1 
ATOM   17702 N ND1 . HIS F 1 350 ? 179.225 193.734 203.710 1.00 114.06 ? 350 HIS F ND1 1 
ATOM   17703 C CD2 . HIS F 1 350 ? 177.861 195.052 202.628 1.00 115.08 ? 350 HIS F CD2 1 
ATOM   17704 C CE1 . HIS F 1 350 ? 178.630 194.500 204.607 1.00 114.45 ? 350 HIS F CE1 1 
ATOM   17705 N NE2 . HIS F 1 350 ? 177.797 195.309 203.976 1.00 114.51 ? 350 HIS F NE2 1 
ATOM   17706 N N   . GLU F 1 351 ? 182.312 194.174 201.144 1.00 119.66 ? 351 GLU F N   1 
ATOM   17707 C CA  . GLU F 1 351 ? 183.496 194.732 201.792 1.00 119.59 ? 351 GLU F CA  1 
ATOM   17708 C C   . GLU F 1 351 ? 184.065 195.898 200.994 1.00 121.41 ? 351 GLU F C   1 
ATOM   17709 O O   . GLU F 1 351 ? 184.480 196.910 201.571 1.00 128.84 ? 351 GLU F O   1 
ATOM   17710 C CB  . GLU F 1 351 ? 184.553 193.644 201.983 1.00 118.67 ? 351 GLU F CB  1 
ATOM   17711 C CG  . GLU F 1 351 ? 184.202 192.616 203.047 1.00 123.15 ? 351 GLU F CG  1 
ATOM   17712 C CD  . GLU F 1 351 ? 184.221 193.196 204.447 1.00 128.50 ? 351 GLU F CD  1 
ATOM   17713 O OE1 . GLU F 1 351 ? 185.036 194.107 204.705 1.00 127.41 ? 351 GLU F OE1 1 
ATOM   17714 O OE2 . GLU F 1 351 ? 183.421 192.741 205.292 1.00 126.93 ? 351 GLU F OE2 1 
ATOM   17715 N N   . ARG F 1 352 ? 184.100 195.773 199.665 1.00 112.23 ? 352 ARG F N   1 
ATOM   17716 C CA  . ARG F 1 352 ? 184.588 196.871 198.834 1.00 111.91 ? 352 ARG F CA  1 
ATOM   17717 C C   . ARG F 1 352 ? 183.702 198.103 198.970 1.00 114.15 ? 352 ARG F C   1 
ATOM   17718 O O   . ARG F 1 352 ? 184.203 199.231 199.079 1.00 122.15 ? 352 ARG F O   1 
ATOM   17719 C CB  . ARG F 1 352 ? 184.672 196.427 197.374 1.00 115.07 ? 352 ARG F CB  1 
ATOM   17720 C CG  . ARG F 1 352 ? 185.794 195.443 197.085 1.00 117.98 ? 352 ARG F CG  1 
ATOM   17721 C CD  . ARG F 1 352 ? 185.752 194.961 195.644 1.00 116.99 ? 352 ARG F CD  1 
ATOM   17722 N NE  . ARG F 1 352 ? 185.976 196.046 194.695 1.00 117.00 ? 352 ARG F NE  1 
ATOM   17723 C CZ  . ARG F 1 352 ? 185.041 196.555 193.905 1.00 120.70 ? 352 ARG F CZ  1 
ATOM   17724 N NH1 . ARG F 1 352 ? 183.799 196.100 193.921 1.00 119.84 ? 352 ARG F NH1 1 
ATOM   17725 N NH2 . ARG F 1 352 ? 185.361 197.546 193.077 1.00 121.94 ? 352 ARG F NH2 1 
ATOM   17726 N N   . ARG F 1 353 ? 182.380 197.908 198.967 1.00 100.21 ? 353 ARG F N   1 
ATOM   17727 C CA  . ARG F 1 353 ? 181.467 199.034 199.140 1.00 105.12 ? 353 ARG F CA  1 
ATOM   17728 C C   . ARG F 1 353 ? 181.645 199.681 200.508 1.00 116.30 ? 353 ARG F C   1 
ATOM   17729 O O   . ARG F 1 353 ? 181.627 200.913 200.629 1.00 123.63 ? 353 ARG F O   1 
ATOM   17730 C CB  . ARG F 1 353 ? 180.021 198.574 198.950 1.00 108.42 ? 353 ARG F CB  1 
ATOM   17731 C CG  . ARG F 1 353 ? 179.640 198.293 197.506 1.00 118.23 ? 353 ARG F CG  1 
ATOM   17732 C CD  . ARG F 1 353 ? 178.588 197.200 197.418 1.00 112.45 ? 353 ARG F CD  1 
ATOM   17733 N NE  . ARG F 1 353 ? 178.528 196.602 196.090 1.00 110.44 ? 353 ARG F NE  1 
ATOM   17734 C CZ  . ARG F 1 353 ? 177.701 195.624 195.745 1.00 116.49 ? 353 ARG F CZ  1 
ATOM   17735 N NH1 . ARG F 1 353 ? 176.844 195.106 196.611 1.00 116.80 ? 353 ARG F NH1 1 
ATOM   17736 N NH2 . ARG F 1 353 ? 177.733 195.155 194.501 1.00 119.06 ? 353 ARG F NH2 1 
ATOM   17737 N N   . VAL F 1 354 ? 181.818 198.864 201.550 1.00 111.07 ? 354 VAL F N   1 
ATOM   17738 C CA  . VAL F 1 354 ? 182.025 199.395 202.894 1.00 104.77 ? 354 VAL F CA  1 
ATOM   17739 C C   . VAL F 1 354 ? 183.312 200.205 202.955 1.00 108.20 ? 354 VAL F C   1 
ATOM   17740 O O   . VAL F 1 354 ? 183.352 201.283 203.556 1.00 113.20 ? 354 VAL F O   1 
ATOM   17741 C CB  . VAL F 1 354 ? 182.020 198.252 203.928 1.00 99.10  ? 354 VAL F CB  1 
ATOM   17742 C CG1 . VAL F 1 354 ? 182.575 198.732 205.260 1.00 106.00 ? 354 VAL F CG1 1 
ATOM   17743 C CG2 . VAL F 1 354 ? 180.611 197.711 204.110 1.00 107.10 ? 354 VAL F CG2 1 
ATOM   17744 N N   . LYS F 1 355 ? 184.383 199.703 202.335 1.00 103.93 ? 355 LYS F N   1 
ATOM   17745 C CA  . LYS F 1 355 ? 185.645 200.439 202.326 1.00 98.93  ? 355 LYS F CA  1 
ATOM   17746 C C   . LYS F 1 355 ? 185.512 201.763 201.581 1.00 101.04 ? 355 LYS F C   1 
ATOM   17747 O O   . LYS F 1 355 ? 186.028 202.794 202.033 1.00 106.87 ? 355 LYS F O   1 
ATOM   17748 C CB  . LYS F 1 355 ? 186.748 199.582 201.705 1.00 97.13  ? 355 LYS F CB  1 
ATOM   17749 C CG  . LYS F 1 355 ? 187.199 198.421 202.576 1.00 104.23 ? 355 LYS F CG  1 
ATOM   17750 C CD  . LYS F 1 355 ? 188.322 197.639 201.916 1.00 105.26 ? 355 LYS F CD  1 
ATOM   17751 C CE  . LYS F 1 355 ? 188.660 196.385 202.705 1.00 107.46 ? 355 LYS F CE  1 
ATOM   17752 N NZ  . LYS F 1 355 ? 189.232 196.708 204.042 1.00 111.39 ? 355 LYS F NZ  1 
ATOM   17753 N N   . LYS F 1 356 ? 184.829 201.755 200.433 1.00 89.22  ? 356 LYS F N   1 
ATOM   17754 C CA  . LYS F 1 356 ? 184.653 202.989 199.671 1.00 93.12  ? 356 LYS F CA  1 
ATOM   17755 C C   . LYS F 1 356 ? 183.847 204.014 200.462 1.00 96.63  ? 356 LYS F C   1 
ATOM   17756 O O   . LYS F 1 356 ? 184.205 205.199 200.518 1.00 106.93 ? 356 LYS F O   1 
ATOM   17757 C CB  . LYS F 1 356 ? 183.977 202.686 198.333 1.00 96.22  ? 356 LYS F CB  1 
ATOM   17758 C CG  . LYS F 1 356 ? 184.862 201.946 197.343 1.00 100.13 ? 356 LYS F CG  1 
ATOM   17759 C CD  . LYS F 1 356 ? 184.140 201.712 196.026 1.00 98.16  ? 356 LYS F CD  1 
ATOM   17760 C CE  . LYS F 1 356 ? 185.014 200.946 195.046 1.00 99.31  ? 356 LYS F CE  1 
ATOM   17761 N NZ  . LYS F 1 356 ? 184.310 200.688 193.760 1.00 98.04  ? 356 LYS F NZ  1 
ATOM   17762 N N   . ARG F 1 357 ? 182.754 203.573 201.090 1.00 90.94  ? 357 ARG F N   1 
ATOM   17763 C CA  . ARG F 1 357 ? 181.949 204.492 201.886 1.00 92.28  ? 357 ARG F CA  1 
ATOM   17764 C C   . ARG F 1 357 ? 182.699 204.968 203.123 1.00 98.90  ? 357 ARG F C   1 
ATOM   17765 O O   . ARG F 1 357 ? 182.520 206.113 203.548 1.00 102.54 ? 357 ARG F O   1 
ATOM   17766 C CB  . ARG F 1 357 ? 180.626 203.833 202.273 1.00 93.28  ? 357 ARG F CB  1 
ATOM   17767 C CG  . ARG F 1 357 ? 179.724 203.543 201.082 1.00 96.17  ? 357 ARG F CG  1 
ATOM   17768 C CD  . ARG F 1 357 ? 178.389 202.970 201.519 1.00 97.24  ? 357 ARG F CD  1 
ATOM   17769 N NE  . ARG F 1 357 ? 177.387 203.049 200.462 1.00 100.84 ? 357 ARG F NE  1 
ATOM   17770 C CZ  . ARG F 1 357 ? 176.081 203.129 200.673 1.00 104.90 ? 357 ARG F CZ  1 
ATOM   17771 N NH1 . ARG F 1 357 ? 175.578 203.143 201.897 1.00 101.27 ? 357 ARG F NH1 1 
ATOM   17772 N NH2 . ARG F 1 357 ? 175.258 203.196 199.630 1.00 103.55 ? 357 ARG F NH2 1 
ATOM   17773 N N   . LYS F 1 358 ? 183.547 204.116 203.704 1.00 100.39 ? 358 LYS F N   1 
ATOM   17774 C CA  . LYS F 1 358 ? 184.382 204.539 204.822 1.00 99.33  ? 358 LYS F CA  1 
ATOM   17775 C C   . LYS F 1 358 ? 185.357 205.628 204.396 1.00 102.13 ? 358 LYS F C   1 
ATOM   17776 O O   . LYS F 1 358 ? 185.553 206.612 205.117 1.00 109.28 ? 358 LYS F O   1 
ATOM   17777 C CB  . LYS F 1 358 ? 185.137 203.338 205.392 1.00 99.93  ? 358 LYS F CB  1 
ATOM   17778 C CG  . LYS F 1 358 ? 186.206 203.696 206.410 1.00 102.98 ? 358 LYS F CG  1 
ATOM   17779 C CD  . LYS F 1 358 ? 186.991 202.466 206.836 1.00 106.52 ? 358 LYS F CD  1 
ATOM   17780 C CE  . LYS F 1 358 ? 187.880 201.961 205.711 1.00 112.60 ? 358 LYS F CE  1 
ATOM   17781 N NZ  . LYS F 1 358 ? 188.982 202.915 205.404 1.00 114.23 ? 358 LYS F NZ  1 
ATOM   17782 N N   . ALA F 1 359 ? 185.981 205.467 203.227 1.00 91.87  ? 359 ALA F N   1 
ATOM   17783 C CA  . ALA F 1 359 ? 186.884 206.500 202.727 1.00 93.86  ? 359 ALA F CA  1 
ATOM   17784 C C   . ALA F 1 359 ? 186.139 207.804 202.467 1.00 92.91  ? 359 ALA F C   1 
ATOM   17785 O O   . ALA F 1 359 ? 186.630 208.891 202.805 1.00 104.72 ? 359 ALA F O   1 
ATOM   17786 C CB  . ALA F 1 359 ? 187.584 206.017 201.457 1.00 97.11  ? 359 ALA F CB  1 
ATOM   17787 N N   . ARG F 1 360 ? 184.947 207.715 201.871 1.00 96.34  ? 360 ARG F N   1 
ATOM   17788 C CA  . ARG F 1 360 ? 184.155 208.918 201.624 1.00 98.43  ? 360 ARG F CA  1 
ATOM   17789 C C   . ARG F 1 360 ? 183.771 209.604 202.930 1.00 101.16 ? 360 ARG F C   1 
ATOM   17790 O O   . ARG F 1 360 ? 183.828 210.835 203.035 1.00 106.66 ? 360 ARG F O   1 
ATOM   17791 C CB  . ARG F 1 360 ? 182.909 208.569 200.811 1.00 100.13 ? 360 ARG F CB  1 
ATOM   17792 C CG  . ARG F 1 360 ? 183.203 208.123 199.388 1.00 99.27  ? 360 ARG F CG  1 
ATOM   17793 C CD  . ARG F 1 360 ? 181.923 207.933 198.591 1.00 99.79  ? 360 ARG F CD  1 
ATOM   17794 N NE  . ARG F 1 360 ? 182.182 207.389 197.264 1.00 105.35 ? 360 ARG F NE  1 
ATOM   17795 C CZ  . ARG F 1 360 ? 182.498 208.119 196.203 1.00 109.53 ? 360 ARG F CZ  1 
ATOM   17796 N NH1 . ARG F 1 360 ? 182.604 209.435 196.277 1.00 104.20 ? 360 ARG F NH1 1 
ATOM   17797 N NH2 . ARG F 1 360 ? 182.714 207.512 195.039 1.00 113.84 ? 360 ARG F NH2 1 
ATOM   17798 N N   . LEU F 1 361 ? 183.380 208.821 203.938 1.00 92.66  ? 361 LEU F N   1 
ATOM   17799 C CA  . LEU F 1 361 ? 183.033 209.388 205.237 1.00 89.48  ? 361 LEU F CA  1 
ATOM   17800 C C   . LEU F 1 361 ? 184.244 210.029 205.902 1.00 93.55  ? 361 LEU F C   1 
ATOM   17801 O O   . LEU F 1 361 ? 184.121 211.074 206.547 1.00 95.01  ? 361 LEU F O   1 
ATOM   17802 C CB  . LEU F 1 361 ? 182.432 208.308 206.136 1.00 88.06  ? 361 LEU F CB  1 
ATOM   17803 C CG  . LEU F 1 361 ? 182.041 208.734 207.552 1.00 91.63  ? 361 LEU F CG  1 
ATOM   17804 C CD1 . LEU F 1 361 ? 181.023 209.864 207.513 1.00 101.20 ? 361 LEU F CD1 1 
ATOM   17805 C CD2 . LEU F 1 361 ? 181.504 207.549 208.341 1.00 87.78  ? 361 LEU F CD2 1 
ATOM   17806 N N   . VAL F 1 362 ? 185.420 209.413 205.764 1.00 97.24  ? 362 VAL F N   1 
ATOM   17807 C CA  . VAL F 1 362 ? 186.638 209.990 206.328 1.00 89.73  ? 362 VAL F CA  1 
ATOM   17808 C C   . VAL F 1 362 ? 186.934 211.336 205.679 1.00 94.60  ? 362 VAL F C   1 
ATOM   17809 O O   . VAL F 1 362 ? 187.265 212.316 206.358 1.00 102.40 ? 362 VAL F O   1 
ATOM   17810 C CB  . VAL F 1 362 ? 187.819 209.014 206.170 1.00 86.03  ? 362 VAL F CB  1 
ATOM   17811 C CG1 . VAL F 1 362 ? 189.143 209.735 206.377 1.00 91.74  ? 362 VAL F CG1 1 
ATOM   17812 C CG2 . VAL F 1 362 ? 187.685 207.854 207.144 1.00 92.99  ? 362 VAL F CG2 1 
ATOM   17813 N N   . VAL F 1 363 ? 186.811 211.405 204.351 1.00 101.73 ? 363 VAL F N   1 
ATOM   17814 C CA  . VAL F 1 363 ? 187.047 212.666 203.649 1.00 97.29  ? 363 VAL F CA  1 
ATOM   17815 C C   . VAL F 1 363 ? 186.037 213.721 204.089 1.00 100.47 ? 363 VAL F C   1 
ATOM   17816 O O   . VAL F 1 363 ? 186.392 214.885 204.328 1.00 109.69 ? 363 VAL F O   1 
ATOM   17817 C CB  . VAL F 1 363 ? 187.011 212.446 202.125 1.00 103.85 ? 363 VAL F CB  1 
ATOM   17818 C CG1 . VAL F 1 363 ? 187.087 213.776 201.392 1.00 102.43 ? 363 VAL F CG1 1 
ATOM   17819 C CG2 . VAL F 1 363 ? 188.150 211.535 201.696 1.00 105.37 ? 363 VAL F CG2 1 
ATOM   17820 N N   . ALA F 1 364 ? 184.764 213.332 204.206 1.00 94.05  ? 364 ALA F N   1 
ATOM   17821 C CA  . ALA F 1 364 ? 183.734 214.277 204.625 1.00 96.48  ? 364 ALA F CA  1 
ATOM   17822 C C   . ALA F 1 364 ? 183.987 214.786 206.038 1.00 96.89  ? 364 ALA F C   1 
ATOM   17823 O O   . ALA F 1 364 ? 183.813 215.977 206.317 1.00 103.70 ? 364 ALA F O   1 
ATOM   17824 C CB  . ALA F 1 364 ? 182.354 213.626 204.528 1.00 102.49 ? 364 ALA F CB  1 
ATOM   17825 N N   . VAL F 1 365 ? 184.403 213.899 206.944 1.00 92.56  ? 365 VAL F N   1 
ATOM   17826 C CA  . VAL F 1 365 ? 184.666 214.304 208.321 1.00 94.50  ? 365 VAL F CA  1 
ATOM   17827 C C   . VAL F 1 365 ? 185.887 215.214 208.387 1.00 94.51  ? 365 VAL F C   1 
ATOM   17828 O O   . VAL F 1 365 ? 185.919 216.175 209.165 1.00 97.56  ? 365 VAL F O   1 
ATOM   17829 C CB  . VAL F 1 365 ? 184.823 213.062 209.218 1.00 97.46  ? 365 VAL F CB  1 
ATOM   17830 C CG1 . VAL F 1 365 ? 185.452 213.431 210.553 1.00 95.27  ? 365 VAL F CG1 1 
ATOM   17831 C CG2 . VAL F 1 365 ? 183.471 212.400 209.436 1.00 99.25  ? 365 VAL F CG2 1 
ATOM   17832 N N   . GLU F 1 366 ? 186.908 214.936 207.572 1.00 105.78 ? 366 GLU F N   1 
ATOM   17833 C CA  . GLU F 1 366 ? 188.068 215.821 207.525 1.00 100.34 ? 366 GLU F CA  1 
ATOM   17834 C C   . GLU F 1 366 ? 187.680 217.210 207.030 1.00 107.19 ? 366 GLU F C   1 
ATOM   17835 O O   . GLU F 1 366 ? 188.118 218.223 207.590 1.00 107.68 ? 366 GLU F O   1 
ATOM   17836 C CB  . GLU F 1 366 ? 189.156 215.217 206.637 1.00 105.11 ? 366 GLU F CB  1 
ATOM   17837 C CG  . GLU F 1 366 ? 189.891 214.046 207.268 1.00 108.56 ? 366 GLU F CG  1 
ATOM   17838 C CD  . GLU F 1 366 ? 190.997 213.506 206.381 1.00 116.48 ? 366 GLU F CD  1 
ATOM   17839 O OE1 . GLU F 1 366 ? 191.098 213.950 205.218 1.00 118.98 ? 366 GLU F OE1 1 
ATOM   17840 O OE2 . GLU F 1 366 ? 191.764 212.638 206.848 1.00 112.86 ? 366 GLU F OE2 1 
ATOM   17841 N N   . GLU F 1 367 ? 186.849 217.277 205.986 1.00 115.53 ? 367 GLU F N   1 
ATOM   17842 C CA  . GLU F 1 367 ? 186.386 218.574 205.498 1.00 109.99 ? 367 GLU F CA  1 
ATOM   17843 C C   . GLU F 1 367 ? 185.549 219.292 206.551 1.00 107.97 ? 367 GLU F C   1 
ATOM   17844 O O   . GLU F 1 367 ? 185.657 220.513 206.720 1.00 111.63 ? 367 GLU F O   1 
ATOM   17845 C CB  . GLU F 1 367 ? 185.592 218.398 204.204 1.00 108.72 ? 367 GLU F CB  1 
ATOM   17846 C CG  . GLU F 1 367 ? 185.098 219.704 203.600 1.00 116.17 ? 367 GLU F CG  1 
ATOM   17847 C CD  . GLU F 1 367 ? 184.096 219.489 202.483 1.00 118.25 ? 367 GLU F CD  1 
ATOM   17848 O OE1 . GLU F 1 367 ? 184.323 218.593 201.644 1.00 116.66 ? 367 GLU F OE1 1 
ATOM   17849 O OE2 . GLU F 1 367 ? 183.081 220.216 202.445 1.00 116.09 ? 367 GLU F OE2 1 
ATOM   17850 N N   . ALA F 1 368 ? 184.706 218.547 207.271 1.00 100.06 ? 368 ALA F N   1 
ATOM   17851 C CA  . ALA F 1 368 ? 183.898 219.145 208.328 1.00 98.15  ? 368 ALA F CA  1 
ATOM   17852 C C   . ALA F 1 368 ? 184.772 219.702 209.445 1.00 98.37  ? 368 ALA F C   1 
ATOM   17853 O O   . ALA F 1 368 ? 184.493 220.778 209.983 1.00 102.37 ? 368 ALA F O   1 
ATOM   17854 C CB  . ALA F 1 368 ? 182.912 218.116 208.878 1.00 108.25 ? 368 ALA F CB  1 
ATOM   17855 N N   . PHE F 1 369 ? 185.833 218.980 209.812 1.00 108.59 ? 369 PHE F N   1 
ATOM   17856 C CA  . PHE F 1 369 ? 186.736 219.473 210.848 1.00 110.24 ? 369 PHE F CA  1 
ATOM   17857 C C   . PHE F 1 369 ? 187.512 220.695 210.368 1.00 111.80 ? 369 PHE F C   1 
ATOM   17858 O O   . PHE F 1 369 ? 187.785 221.612 211.153 1.00 109.50 ? 369 PHE F O   1 
ATOM   17859 C CB  . PHE F 1 369 ? 187.689 218.363 211.287 1.00 112.89 ? 369 PHE F CB  1 
ATOM   17860 C CG  . PHE F 1 369 ? 187.186 217.564 212.456 1.00 109.35 ? 369 PHE F CG  1 
ATOM   17861 C CD1 . PHE F 1 369 ? 186.184 216.623 212.289 1.00 106.58 ? 369 PHE F CD1 1 
ATOM   17862 C CD2 . PHE F 1 369 ? 187.712 217.758 213.723 1.00 107.85 ? 369 PHE F CD2 1 
ATOM   17863 C CE1 . PHE F 1 369 ? 185.718 215.887 213.362 1.00 107.57 ? 369 PHE F CE1 1 
ATOM   17864 C CE2 . PHE F 1 369 ? 187.249 217.026 214.800 1.00 110.86 ? 369 PHE F CE2 1 
ATOM   17865 C CZ  . PHE F 1 369 ? 186.251 216.089 214.619 1.00 111.22 ? 369 PHE F CZ  1 
ATOM   17866 N N   . ILE F 1 370 ? 187.873 220.727 209.083 1.00 127.28 ? 370 ILE F N   1 
ATOM   17867 C CA  . ILE F 1 370 ? 188.497 221.923 208.522 1.00 122.72 ? 370 ILE F CA  1 
ATOM   17868 C C   . ILE F 1 370 ? 187.546 223.110 208.619 1.00 126.07 ? 370 ILE F C   1 
ATOM   17869 O O   . ILE F 1 370 ? 187.949 224.224 208.979 1.00 125.85 ? 370 ILE F O   1 
ATOM   17870 C CB  . ILE F 1 370 ? 188.937 221.666 207.068 1.00 122.11 ? 370 ILE F CB  1 
ATOM   17871 C CG1 . ILE F 1 370 ? 190.099 220.673 207.026 1.00 124.45 ? 370 ILE F CG1 1 
ATOM   17872 C CG2 . ILE F 1 370 ? 189.327 222.969 206.385 1.00 125.91 ? 370 ILE F CG2 1 
ATOM   17873 C CD1 . ILE F 1 370 ? 190.376 220.125 205.644 1.00 127.06 ? 370 ILE F CD1 1 
ATOM   17874 N N   . HIS F 1 371 ? 186.268 222.887 208.302 1.00 133.31 ? 371 HIS F N   1 
ATOM   17875 C CA  . HIS F 1 371 ? 185.276 223.951 208.425 1.00 128.68 ? 371 HIS F CA  1 
ATOM   17876 C C   . HIS F 1 371 ? 185.111 224.392 209.875 1.00 126.87 ? 371 HIS F C   1 
ATOM   17877 O O   . HIS F 1 371 ? 184.925 225.582 210.152 1.00 126.05 ? 371 HIS F O   1 
ATOM   17878 C CB  . HIS F 1 371 ? 183.938 223.490 207.848 1.00 127.44 ? 371 HIS F CB  1 
ATOM   17879 C CG  . HIS F 1 371 ? 183.928 223.382 206.355 1.00 131.66 ? 371 HIS F CG  1 
ATOM   17880 N ND1 . HIS F 1 371 ? 183.056 222.562 205.673 1.00 130.96 ? 371 HIS F ND1 1 
ATOM   17881 C CD2 . HIS F 1 371 ? 184.685 223.992 205.412 1.00 131.79 ? 371 HIS F CD2 1 
ATOM   17882 C CE1 . HIS F 1 371 ? 183.275 222.670 204.375 1.00 130.51 ? 371 HIS F CE1 1 
ATOM   17883 N NE2 . HIS F 1 371 ? 184.259 223.532 204.190 1.00 130.33 ? 371 HIS F NE2 1 
ATOM   17884 N N   . ILE F 1 372 ? 185.165 223.444 210.813 1.00 133.35 ? 372 ILE F N   1 
ATOM   17885 C CA  . ILE F 1 372 ? 185.072 223.782 212.233 1.00 129.98 ? 372 ILE F CA  1 
ATOM   17886 C C   . ILE F 1 372 ? 186.244 224.663 212.648 1.00 127.77 ? 372 ILE F C   1 
ATOM   17887 O O   . ILE F 1 372 ? 186.071 225.660 213.361 1.00 127.84 ? 372 ILE F O   1 
ATOM   17888 C CB  . ILE F 1 372 ? 185.002 222.501 213.085 1.00 128.73 ? 372 ILE F CB  1 
ATOM   17889 C CG1 . ILE F 1 372 ? 183.662 221.792 212.886 1.00 127.14 ? 372 ILE F CG1 1 
ATOM   17890 C CG2 . ILE F 1 372 ? 185.220 222.821 214.557 1.00 122.92 ? 372 ILE F CG2 1 
ATOM   17891 C CD1 . ILE F 1 372 ? 183.524 220.511 213.679 1.00 125.99 ? 372 ILE F CD1 1 
ATOM   17892 N N   . GLN F 1 373 ? 187.454 224.302 212.216 1.00 145.50 ? 373 GLN F N   1 
ATOM   17893 C CA  . GLN F 1 373 ? 188.626 225.113 212.533 1.00 144.18 ? 373 GLN F CA  1 
ATOM   17894 C C   . GLN F 1 373 ? 188.516 226.504 211.920 1.00 146.10 ? 373 GLN F C   1 
ATOM   17895 O O   . GLN F 1 373 ? 188.872 227.502 212.558 1.00 144.18 ? 373 GLN F O   1 
ATOM   17896 C CB  . GLN F 1 373 ? 189.898 224.413 212.052 1.00 144.99 ? 373 GLN F CB  1 
ATOM   17897 C CG  . GLN F 1 373 ? 190.189 223.099 212.759 1.00 146.36 ? 373 GLN F CG  1 
ATOM   17898 C CD  . GLN F 1 373 ? 191.488 222.466 212.299 1.00 148.25 ? 373 GLN F CD  1 
ATOM   17899 O OE1 . GLN F 1 373 ? 192.096 222.908 211.324 1.00 147.87 ? 373 GLN F OE1 1 
ATOM   17900 N NE2 . GLN F 1 373 ? 191.920 221.425 213.001 1.00 149.01 ? 373 GLN F NE2 1 
ATOM   17901 N N   . ARG F 1 374 ? 188.025 226.588 210.681 1.00 162.13 ? 374 ARG F N   1 
ATOM   17902 C CA  . ARG F 1 374 ? 187.841 227.888 210.043 1.00 162.23 ? 374 ARG F CA  1 
ATOM   17903 C C   . ARG F 1 374 ? 186.827 228.738 210.800 1.00 162.19 ? 374 ARG F C   1 
ATOM   17904 O O   . ARG F 1 374 ? 187.034 229.942 210.993 1.00 161.74 ? 374 ARG F O   1 
ATOM   17905 C CB  . ARG F 1 374 ? 187.405 227.701 208.590 1.00 160.77 ? 374 ARG F CB  1 
ATOM   17906 C CG  . ARG F 1 374 ? 187.230 229.001 207.821 1.00 160.21 ? 374 ARG F CG  1 
ATOM   17907 C CD  . ARG F 1 374 ? 186.555 228.761 206.480 1.00 163.21 ? 374 ARG F CD  1 
ATOM   17908 N NE  . ARG F 1 374 ? 185.241 228.149 206.633 1.00 164.93 ? 374 ARG F NE  1 
ATOM   17909 C CZ  . ARG F 1 374 ? 184.121 228.824 206.855 1.00 164.85 ? 374 ARG F CZ  1 
ATOM   17910 N NH1 . ARG F 1 374 ? 184.117 230.143 206.955 1.00 164.97 ? 374 ARG F NH1 1 
ATOM   17911 N NH2 . ARG F 1 374 ? 182.976 228.159 206.978 1.00 162.97 ? 374 ARG F NH2 1 
ATOM   17912 N N   . LEU F 1 375 ? 185.721 228.128 211.233 1.00 162.79 ? 375 LEU F N   1 
ATOM   17913 C CA  . LEU F 1 375 ? 184.712 228.862 211.990 1.00 159.51 ? 375 LEU F CA  1 
ATOM   17914 C C   . LEU F 1 375 ? 185.265 229.344 213.324 1.00 159.96 ? 375 LEU F C   1 
ATOM   17915 O O   . LEU F 1 375 ? 184.989 230.473 213.747 1.00 159.36 ? 375 LEU F O   1 
ATOM   17916 C CB  . LEU F 1 375 ? 183.477 227.987 212.205 1.00 159.36 ? 375 LEU F CB  1 
ATOM   17917 C CG  . LEU F 1 375 ? 182.452 227.963 211.070 1.00 160.70 ? 375 LEU F CG  1 
ATOM   17918 C CD1 . LEU F 1 375 ? 181.361 226.941 211.353 1.00 161.56 ? 375 LEU F CD1 1 
ATOM   17919 C CD2 . LEU F 1 375 ? 181.854 229.345 210.856 1.00 158.96 ? 375 LEU F CD2 1 
ATOM   17920 N N   . GLN F 1 376 ? 186.043 228.499 214.006 1.00 168.11 ? 376 GLN F N   1 
ATOM   17921 C CA  . GLN F 1 376 ? 186.657 228.914 215.264 1.00 167.87 ? 376 GLN F CA  1 
ATOM   17922 C C   . GLN F 1 376 ? 187.627 230.068 215.048 1.00 168.00 ? 376 GLN F C   1 
ATOM   17923 O O   . GLN F 1 376 ? 187.641 231.034 215.822 1.00 170.96 ? 376 GLN F O   1 
ATOM   17924 C CB  . GLN F 1 376 ? 187.367 227.729 215.918 1.00 166.79 ? 376 GLN F CB  1 
ATOM   17925 C CG  . GLN F 1 376 ? 187.770 227.968 217.364 1.00 165.83 ? 376 GLN F CG  1 
ATOM   17926 C CD  . GLN F 1 376 ? 188.472 226.773 217.979 1.00 165.16 ? 376 GLN F CD  1 
ATOM   17927 O OE1 . GLN F 1 376 ? 188.723 225.773 217.307 1.00 166.07 ? 376 GLN F OE1 1 
ATOM   17928 N NE2 . GLN F 1 376 ? 188.792 226.872 219.264 1.00 165.23 ? 376 GLN F NE2 1 
ATOM   17929 N N   . ALA F 1 377 ? 188.441 229.991 213.992 1.00 168.85 ? 377 ALA F N   1 
ATOM   17930 C CA  . ALA F 1 377 ? 189.367 231.078 213.691 1.00 171.13 ? 377 ALA F CA  1 
ATOM   17931 C C   . ALA F 1 377 ? 188.619 232.371 213.397 1.00 172.16 ? 377 ALA F C   1 
ATOM   17932 O O   . ALA F 1 377 ? 189.019 233.446 213.860 1.00 171.08 ? 377 ALA F O   1 
ATOM   17933 C CB  . ALA F 1 377 ? 190.264 230.694 212.514 1.00 171.45 ? 377 ALA F CB  1 
ATOM   17934 N N   . GLU F 1 378 ? 187.529 232.287 212.629 1.00 180.34 ? 378 GLU F N   1 
ATOM   17935 C CA  . GLU F 1 378 ? 186.735 233.475 212.331 1.00 178.98 ? 378 GLU F CA  1 
ATOM   17936 C C   . GLU F 1 378 ? 186.120 234.063 213.595 1.00 177.40 ? 378 GLU F C   1 
ATOM   17937 O O   . GLU F 1 378 ? 186.115 235.286 213.782 1.00 178.49 ? 378 GLU F O   1 
ATOM   17938 C CB  . GLU F 1 378 ? 185.646 233.136 211.314 1.00 179.77 ? 378 GLU F CB  1 
ATOM   17939 C CG  . GLU F 1 378 ? 186.143 233.025 209.882 1.00 179.73 ? 378 GLU F CG  1 
ATOM   17940 C CD  . GLU F 1 378 ? 185.014 232.832 208.888 1.00 179.12 ? 378 GLU F CD  1 
ATOM   17941 O OE1 . GLU F 1 378 ? 183.894 232.485 209.318 1.00 179.20 ? 378 GLU F OE1 1 
ATOM   17942 O OE2 . GLU F 1 378 ? 185.247 233.028 207.677 1.00 178.58 ? 378 GLU F OE2 1 
ATOM   17943 N N   . GLU F 1 379 ? 185.595 233.208 214.476 1.00 180.57 ? 379 GLU F N   1 
ATOM   17944 C CA  . GLU F 1 379 ? 184.998 233.683 215.719 1.00 182.04 ? 379 GLU F CA  1 
ATOM   17945 C C   . GLU F 1 379 ? 186.036 234.234 216.688 1.00 182.90 ? 379 GLU F C   1 
ATOM   17946 O O   . GLU F 1 379 ? 185.676 234.998 217.590 1.00 183.56 ? 379 GLU F O   1 
ATOM   17947 C CB  . GLU F 1 379 ? 184.210 232.556 216.388 1.00 182.48 ? 379 GLU F CB  1 
ATOM   17948 C CG  . GLU F 1 379 ? 182.851 232.290 215.763 1.00 184.38 ? 379 GLU F CG  1 
ATOM   17949 C CD  . GLU F 1 379 ? 181.850 233.390 216.057 1.00 184.88 ? 379 GLU F CD  1 
ATOM   17950 O OE1 . GLU F 1 379 ? 181.937 234.001 217.143 1.00 184.24 ? 379 GLU F OE1 1 
ATOM   17951 O OE2 . GLU F 1 379 ? 180.975 233.644 215.201 1.00 184.51 ? 379 GLU F OE2 1 
ATOM   17952 N N   . GLN F 1 380 ? 187.306 233.853 216.531 1.00 185.83 ? 380 GLN F N   1 
ATOM   17953 C CA  . GLN F 1 380 ? 188.344 234.369 217.421 1.00 185.51 ? 380 GLN F CA  1 
ATOM   17954 C C   . GLN F 1 380 ? 188.464 235.887 217.324 1.00 187.69 ? 380 GLN F C   1 
ATOM   17955 O O   . GLN F 1 380 ? 188.597 236.570 218.346 1.00 187.98 ? 380 GLN F O   1 
ATOM   17956 C CB  . GLN F 1 380 ? 189.685 233.707 217.107 1.00 185.70 ? 380 GLN F CB  1 
ATOM   17957 C CG  . GLN F 1 380 ? 189.857 232.325 217.716 1.00 185.41 ? 380 GLN F CG  1 
ATOM   17958 C CD  . GLN F 1 380 ? 191.213 231.720 217.414 1.00 187.54 ? 380 GLN F CD  1 
ATOM   17959 O OE1 . GLN F 1 380 ? 191.840 232.044 216.406 1.00 187.70 ? 380 GLN F OE1 1 
ATOM   17960 N NE2 . GLN F 1 380 ? 191.674 230.834 218.290 1.00 187.14 ? 380 GLN F NE2 1 
ATOM   17961 N N   . GLN F 1 381 ? 188.423 236.435 216.106 1.00 186.93 ? 381 GLN F N   1 
ATOM   17962 C CA  . GLN F 1 381 ? 188.573 237.880 215.952 1.00 184.69 ? 381 GLN F CA  1 
ATOM   17963 C C   . GLN F 1 381 ? 187.359 238.638 216.475 1.00 184.96 ? 381 GLN F C   1 
ATOM   17964 O O   . GLN F 1 381 ? 187.486 239.800 216.877 1.00 184.66 ? 381 GLN F O   1 
ATOM   17965 C CB  . GLN F 1 381 ? 188.820 238.245 214.487 1.00 183.56 ? 381 GLN F CB  1 
ATOM   17966 C CG  . GLN F 1 381 ? 190.134 237.736 213.919 1.00 184.29 ? 381 GLN F CG  1 
ATOM   17967 C CD  . GLN F 1 381 ? 189.990 236.386 213.253 1.00 185.54 ? 381 GLN F CD  1 
ATOM   17968 O OE1 . GLN F 1 381 ? 188.888 235.982 212.882 1.00 186.31 ? 381 GLN F OE1 1 
ATOM   17969 N NE2 . GLN F 1 381 ? 191.103 235.678 213.096 1.00 184.89 ? 381 GLN F NE2 1 
ATOM   17970 N N   . LYS F 1 382 ? 186.181 238.008 216.467 1.00 188.22 ? 382 LYS F N   1 
ATOM   17971 C CA  . LYS F 1 382 ? 184.968 238.701 216.892 1.00 187.46 ? 382 LYS F CA  1 
ATOM   17972 C C   . LYS F 1 382 ? 185.039 239.102 218.361 1.00 187.18 ? 382 LYS F C   1 
ATOM   17973 O O   . LYS F 1 382 ? 184.654 240.219 218.726 1.00 187.89 ? 382 LYS F O   1 
ATOM   17974 C CB  . LYS F 1 382 ? 183.744 237.823 216.633 1.00 186.32 ? 382 LYS F CB  1 
ATOM   17975 C CG  . LYS F 1 382 ? 183.376 237.691 215.165 1.00 186.66 ? 382 LYS F CG  1 
ATOM   17976 C CD  . LYS F 1 382 ? 182.144 236.819 214.980 1.00 186.59 ? 382 LYS F CD  1 
ATOM   17977 C CE  . LYS F 1 382 ? 180.898 237.506 215.513 1.00 187.00 ? 382 LYS F CE  1 
ATOM   17978 N NZ  . LYS F 1 382 ? 180.566 238.734 214.740 1.00 187.09 ? 382 LYS F NZ  1 
ATOM   17979 N N   . ALA F 1 383 ? 185.528 238.208 219.218 1.00 188.33 ? 383 ALA F N   1 
ATOM   17980 C CA  . ALA F 1 383 ? 185.619 238.498 220.643 1.00 188.70 ? 383 ALA F CA  1 
ATOM   17981 C C   . ALA F 1 383 ? 186.713 237.657 221.289 1.00 190.14 ? 383 ALA F C   1 
ATOM   17982 O O   . ALA F 1 383 ? 186.676 236.422 221.214 1.00 190.49 ? 383 ALA F O   1 
ATOM   17983 C CB  . ALA F 1 383 ? 184.277 238.245 221.331 1.00 187.96 ? 383 ALA F CB  1 
ATOM   17984 N N   . PRO F 1 384 ? 187.700 238.283 221.931 1.00 194.35 ? 384 PRO F N   1 
ATOM   17985 C CA  . PRO F 1 384 ? 188.757 237.517 222.599 1.00 194.25 ? 384 PRO F CA  1 
ATOM   17986 C C   . PRO F 1 384 ? 188.356 237.088 224.001 1.00 193.55 ? 384 PRO F C   1 
ATOM   17987 O O   . PRO F 1 384 ? 187.719 237.828 224.754 1.00 192.66 ? 384 PRO F O   1 
ATOM   17988 C CB  . PRO F 1 384 ? 189.924 238.512 222.640 1.00 193.02 ? 384 PRO F CB  1 
ATOM   17989 C CG  . PRO F 1 384 ? 189.269 239.858 222.685 1.00 192.86 ? 384 PRO F CG  1 
ATOM   17990 C CD  . PRO F 1 384 ? 187.896 239.737 222.063 1.00 193.24 ? 384 PRO F CD  1 
ATOM   17991 N N   . GLY F 1 385 ? 188.738 235.862 224.350 1.00 195.07 ? 385 GLY F N   1 
ATOM   17992 C CA  . GLY F 1 385 ? 188.415 235.313 225.650 1.00 195.13 ? 385 GLY F CA  1 
ATOM   17993 C C   . GLY F 1 385 ? 186.989 234.839 225.809 1.00 195.62 ? 385 GLY F C   1 
ATOM   17994 O O   . GLY F 1 385 ? 186.593 234.485 226.925 1.00 195.97 ? 385 GLY F O   1 
ATOM   17995 N N   . GLU F 1 386 ? 186.205 234.818 224.731 1.00 188.74 ? 386 GLU F N   1 
ATOM   17996 C CA  . GLU F 1 386 ? 184.812 234.373 224.758 1.00 188.58 ? 386 GLU F CA  1 
ATOM   17997 C C   . GLU F 1 386 ? 184.664 233.268 223.716 1.00 187.91 ? 386 GLU F C   1 
ATOM   17998 O O   . GLU F 1 386 ? 184.388 233.540 222.545 1.00 188.76 ? 386 GLU F O   1 
ATOM   17999 C CB  . GLU F 1 386 ? 183.855 235.532 224.490 1.00 189.04 ? 386 GLU F CB  1 
ATOM   18000 C CG  . GLU F 1 386 ? 183.816 236.581 225.588 1.00 187.79 ? 386 GLU F CG  1 
ATOM   18001 C CD  . GLU F 1 386 ? 182.872 237.722 225.264 1.00 187.80 ? 386 GLU F CD  1 
ATOM   18002 O OE1 . GLU F 1 386 ? 182.340 237.752 224.134 1.00 188.16 ? 386 GLU F OE1 1 
ATOM   18003 O OE2 . GLU F 1 386 ? 182.662 238.589 226.138 1.00 187.66 ? 386 GLU F OE2 1 
ATOM   18004 N N   . VAL F 1 387 ? 184.853 232.020 224.146 1.00 177.80 ? 387 VAL F N   1 
ATOM   18005 C CA  . VAL F 1 387 ? 184.720 230.891 223.235 1.00 178.39 ? 387 VAL F CA  1 
ATOM   18006 C C   . VAL F 1 387 ? 183.250 230.680 222.895 1.00 178.33 ? 387 VAL F C   1 
ATOM   18007 O O   . VAL F 1 387 ? 182.362 230.851 223.743 1.00 177.14 ? 387 VAL F O   1 
ATOM   18008 C CB  . VAL F 1 387 ? 185.352 229.628 223.850 1.00 176.88 ? 387 VAL F CB  1 
ATOM   18009 C CG1 . VAL F 1 387 ? 184.568 229.163 225.071 1.00 178.52 ? 387 VAL F CG1 1 
ATOM   18010 C CG2 . VAL F 1 387 ? 185.453 228.517 222.812 1.00 175.10 ? 387 VAL F CG2 1 
ATOM   18011 N N   . MET F 1 388 ? 182.982 230.334 221.640 1.00 168.14 ? 388 MET F N   1 
ATOM   18012 C CA  . MET F 1 388 ? 181.619 230.083 221.200 1.00 167.42 ? 388 MET F CA  1 
ATOM   18013 C C   . MET F 1 388 ? 181.123 228.743 221.731 1.00 164.93 ? 388 MET F C   1 
ATOM   18014 O O   . MET F 1 388 ? 181.906 227.824 221.991 1.00 163.57 ? 388 MET F O   1 
ATOM   18015 C CB  . MET F 1 388 ? 181.538 230.107 219.672 1.00 167.72 ? 388 MET F CB  1 
ATOM   18016 C CG  . MET F 1 388 ? 182.138 228.884 218.994 1.00 167.43 ? 388 MET F CG  1 
ATOM   18017 S SD  . MET F 1 388 ? 182.098 228.971 217.192 1.00 168.54 ? 388 MET F SD  1 
ATOM   18018 C CE  . MET F 1 388 ? 183.406 227.823 216.771 1.00 165.48 ? 388 MET F CE  1 
ATOM   18019 N N   . ASP F 1 389 ? 179.810 228.643 221.905 1.00 150.73 ? 389 ASP F N   1 
ATOM   18020 C CA  . ASP F 1 389 ? 179.223 227.376 222.323 1.00 150.37 ? 389 ASP F CA  1 
ATOM   18021 C C   . ASP F 1 389 ? 179.251 226.370 221.173 1.00 152.72 ? 389 ASP F C   1 
ATOM   18022 O O   . ASP F 1 389 ? 178.899 226.713 220.040 1.00 154.48 ? 389 ASP F O   1 
ATOM   18023 C CB  . ASP F 1 389 ? 177.806 227.580 222.886 1.00 151.05 ? 389 ASP F CB  1 
ATOM   18024 C CG  . ASP F 1 389 ? 176.816 228.150 221.874 1.00 152.21 ? 389 ASP F CG  1 
ATOM   18025 O OD1 . ASP F 1 389 ? 177.190 228.449 220.725 1.00 151.99 ? 389 ASP F OD1 1 
ATOM   18026 O OD2 . ASP F 1 389 ? 175.633 228.298 222.245 1.00 152.81 ? 389 ASP F OD2 1 
ATOM   18027 N N   . PRO F 1 390 ? 179.718 225.141 221.411 1.00 139.96 ? 390 PRO F N   1 
ATOM   18028 C CA  . PRO F 1 390 ? 179.867 224.181 220.305 1.00 138.21 ? 390 PRO F CA  1 
ATOM   18029 C C   . PRO F 1 390 ? 178.552 223.720 219.704 1.00 139.92 ? 390 PRO F C   1 
ATOM   18030 O O   . PRO F 1 390 ? 178.572 223.084 218.641 1.00 143.08 ? 390 PRO F O   1 
ATOM   18031 C CB  . PRO F 1 390 ? 180.621 223.011 220.954 1.00 133.99 ? 390 PRO F CB  1 
ATOM   18032 C CG  . PRO F 1 390 ? 181.238 223.587 222.196 1.00 136.13 ? 390 PRO F CG  1 
ATOM   18033 C CD  . PRO F 1 390 ? 180.277 224.626 222.670 1.00 137.78 ? 390 PRO F CD  1 
ATOM   18034 N N   . ARG F 1 391 ? 177.417 223.999 220.350 1.00 138.23 ? 391 ARG F N   1 
ATOM   18035 C CA  . ARG F 1 391 ? 176.141 223.477 219.872 1.00 138.24 ? 391 ARG F CA  1 
ATOM   18036 C C   . ARG F 1 391 ? 175.801 224.022 218.488 1.00 141.45 ? 391 ARG F C   1 
ATOM   18037 O O   . ARG F 1 391 ? 175.422 223.266 217.586 1.00 143.12 ? 391 ARG F O   1 
ATOM   18038 C CB  . ARG F 1 391 ? 175.034 223.811 220.871 1.00 136.69 ? 391 ARG F CB  1 
ATOM   18039 C CG  . ARG F 1 391 ? 173.759 223.021 220.649 1.00 137.31 ? 391 ARG F CG  1 
ATOM   18040 C CD  . ARG F 1 391 ? 173.965 221.565 221.035 1.00 137.04 ? 391 ARG F CD  1 
ATOM   18041 N NE  . ARG F 1 391 ? 172.767 220.761 220.828 1.00 140.44 ? 391 ARG F NE  1 
ATOM   18042 C CZ  . ARG F 1 391 ? 172.460 220.157 219.688 1.00 141.21 ? 391 ARG F CZ  1 
ATOM   18043 N NH1 . ARG F 1 391 ? 173.248 220.239 218.628 1.00 138.45 ? 391 ARG F NH1 1 
ATOM   18044 N NH2 . ARG F 1 391 ? 171.337 219.450 219.611 1.00 138.84 ? 391 ARG F NH2 1 
ATOM   18045 N N   . GLU F 1 392 ? 175.942 225.337 218.297 1.00 134.37 ? 392 GLU F N   1 
ATOM   18046 C CA  . GLU F 1 392 ? 175.620 225.930 217.002 1.00 133.29 ? 392 GLU F CA  1 
ATOM   18047 C C   . GLU F 1 392 ? 176.619 225.502 215.935 1.00 135.37 ? 392 GLU F C   1 
ATOM   18048 O O   . GLU F 1 392 ? 176.255 225.340 214.763 1.00 137.28 ? 392 GLU F O   1 
ATOM   18049 C CB  . GLU F 1 392 ? 175.562 227.455 217.117 1.00 133.96 ? 392 GLU F CB  1 
ATOM   18050 C CG  . GLU F 1 392 ? 176.857 228.117 217.572 1.00 136.43 ? 392 GLU F CG  1 
ATOM   18051 C CD  . GLU F 1 392 ? 177.671 228.664 216.415 1.00 139.36 ? 392 GLU F CD  1 
ATOM   18052 O OE1 . GLU F 1 392 ? 177.104 228.820 215.312 1.00 143.85 ? 392 GLU F OE1 1 
ATOM   18053 O OE2 . GLU F 1 392 ? 178.872 228.945 216.608 1.00 135.80 ? 392 GLU F OE2 1 
ATOM   18054 N N   . ALA F 1 393 ? 177.884 225.314 216.319 1.00 126.53 ? 393 ALA F N   1 
ATOM   18055 C CA  . ALA F 1 393 ? 178.869 224.798 215.376 1.00 128.30 ? 393 ALA F CA  1 
ATOM   18056 C C   . ALA F 1 393 ? 178.492 223.399 214.907 1.00 128.43 ? 393 ALA F C   1 
ATOM   18057 O O   . ALA F 1 393 ? 178.576 223.094 213.712 1.00 134.10 ? 393 ALA F O   1 
ATOM   18058 C CB  . ALA F 1 393 ? 180.258 224.799 216.013 1.00 125.47 ? 393 ALA F CB  1 
ATOM   18059 N N   . ALA F 1 394 ? 178.059 222.539 215.832 1.00 107.89 ? 394 ALA F N   1 
ATOM   18060 C CA  . ALA F 1 394 ? 177.588 221.214 215.442 1.00 105.25 ? 394 ALA F CA  1 
ATOM   18061 C C   . ALA F 1 394 ? 176.360 221.312 214.546 1.00 112.82 ? 394 ALA F C   1 
ATOM   18062 O O   . ALA F 1 394 ? 176.243 220.576 213.559 1.00 120.41 ? 394 ALA F O   1 
ATOM   18063 C CB  . ALA F 1 394 ? 177.283 220.374 216.682 1.00 111.78 ? 394 ALA F CB  1 
ATOM   18064 N N   . GLN F 1 395 ? 175.440 222.226 214.869 1.00 116.19 ? 395 GLN F N   1 
ATOM   18065 C CA  . GLN F 1 395 ? 174.252 222.416 214.040 1.00 118.43 ? 395 GLN F CA  1 
ATOM   18066 C C   . GLN F 1 395 ? 174.629 222.785 212.612 1.00 119.11 ? 395 GLN F C   1 
ATOM   18067 O O   . GLN F 1 395 ? 174.057 222.255 211.651 1.00 117.14 ? 395 GLN F O   1 
ATOM   18068 C CB  . GLN F 1 395 ? 173.359 223.508 214.634 1.00 121.08 ? 395 GLN F CB  1 
ATOM   18069 C CG  . GLN F 1 395 ? 172.753 223.188 215.985 1.00 118.95 ? 395 GLN F CG  1 
ATOM   18070 C CD  . GLN F 1 395 ? 171.822 222.000 215.941 1.00 121.31 ? 395 GLN F CD  1 
ATOM   18071 O OE1 . GLN F 1 395 ? 172.138 220.934 216.464 1.00 120.62 ? 395 GLN F OE1 1 
ATOM   18072 N NE2 . GLN F 1 395 ? 170.667 222.175 215.311 1.00 122.40 ? 395 GLN F NE2 1 
ATOM   18073 N N   . ALA F 1 396 ? 175.587 223.699 212.454 1.00 122.97 ? 396 ALA F N   1 
ATOM   18074 C CA  . ALA F 1 396 ? 175.962 224.159 211.122 1.00 123.06 ? 396 ALA F CA  1 
ATOM   18075 C C   . ALA F 1 396 ? 176.816 223.136 210.382 1.00 121.53 ? 396 ALA F C   1 
ATOM   18076 O O   . ALA F 1 396 ? 176.796 223.096 209.146 1.00 125.58 ? 396 ALA F O   1 
ATOM   18077 C CB  . ALA F 1 396 ? 176.699 225.494 211.217 1.00 119.80 ? 396 ALA F CB  1 
ATOM   18078 N N   . ILE F 1 397 ? 177.563 222.306 211.106 1.00 114.58 ? 397 ILE F N   1 
ATOM   18079 C CA  . ILE F 1 397 ? 178.510 221.404 210.460 1.00 113.19 ? 397 ILE F CA  1 
ATOM   18080 C C   . ILE F 1 397 ? 177.894 220.043 210.130 1.00 113.77 ? 397 ILE F C   1 
ATOM   18081 O O   . ILE F 1 397 ? 178.288 219.415 209.141 1.00 115.83 ? 397 ILE F O   1 
ATOM   18082 C CB  . ILE F 1 397 ? 179.759 221.263 211.351 1.00 114.08 ? 397 ILE F CB  1 
ATOM   18083 C CG1 . ILE F 1 397 ? 180.568 222.561 211.322 1.00 115.51 ? 397 ILE F CG1 1 
ATOM   18084 C CG2 . ILE F 1 397 ? 180.630 220.093 210.919 1.00 114.35 ? 397 ILE F CG2 1 
ATOM   18085 C CD1 . ILE F 1 397 ? 180.951 223.012 209.930 1.00 119.24 ? 397 ILE F CD1 1 
ATOM   18086 N N   . PHE F 1 398 ? 176.916 219.588 210.912 1.00 115.55 ? 398 PHE F N   1 
ATOM   18087 C CA  . PHE F 1 398 ? 176.335 218.264 210.702 1.00 115.93 ? 398 PHE F CA  1 
ATOM   18088 C C   . PHE F 1 398 ? 175.813 218.012 209.289 1.00 122.94 ? 398 PHE F C   1 
ATOM   18089 O O   . PHE F 1 398 ? 176.074 216.918 208.761 1.00 127.46 ? 398 PHE F O   1 
ATOM   18090 C CB  . PHE F 1 398 ? 175.222 218.027 211.734 1.00 112.90 ? 398 PHE F CB  1 
ATOM   18091 C CG  . PHE F 1 398 ? 174.482 216.736 211.540 1.00 109.24 ? 398 PHE F CG  1 
ATOM   18092 C CD1 . PHE F 1 398 ? 175.096 215.524 211.807 1.00 110.30 ? 398 PHE F CD1 1 
ATOM   18093 C CD2 . PHE F 1 398 ? 173.170 216.733 211.093 1.00 116.89 ? 398 PHE F CD2 1 
ATOM   18094 C CE1 . PHE F 1 398 ? 174.418 214.333 211.630 1.00 120.94 ? 398 PHE F CE1 1 
ATOM   18095 C CE2 . PHE F 1 398 ? 172.486 215.546 210.915 1.00 121.67 ? 398 PHE F CE2 1 
ATOM   18096 C CZ  . PHE F 1 398 ? 173.111 214.344 211.184 1.00 123.41 ? 398 PHE F CZ  1 
ATOM   18097 N N   . PRO F 1 399 ? 175.085 218.927 208.633 1.00 125.18 ? 399 PRO F N   1 
ATOM   18098 C CA  . PRO F 1 399 ? 174.590 218.613 207.279 1.00 121.57 ? 399 PRO F CA  1 
ATOM   18099 C C   . PRO F 1 399 ? 175.688 218.316 206.271 1.00 119.68 ? 399 PRO F C   1 
ATOM   18100 O O   . PRO F 1 399 ? 175.430 217.618 205.282 1.00 124.51 ? 399 PRO F O   1 
ATOM   18101 C CB  . PRO F 1 399 ? 173.800 219.871 206.889 1.00 119.45 ? 399 PRO F CB  1 
ATOM   18102 C CG  . PRO F 1 399 ? 173.435 220.512 208.167 1.00 123.07 ? 399 PRO F CG  1 
ATOM   18103 C CD  . PRO F 1 399 ? 174.534 220.201 209.132 1.00 122.77 ? 399 PRO F CD  1 
ATOM   18104 N N   . SER F 1 400 ? 176.902 218.832 206.482 1.00 105.42 ? 400 SER F N   1 
ATOM   18105 C CA  . SER F 1 400 ? 177.984 218.585 205.533 1.00 108.32 ? 400 SER F CA  1 
ATOM   18106 C C   . SER F 1 400 ? 178.334 217.103 205.458 1.00 112.06 ? 400 SER F C   1 
ATOM   18107 O O   . SER F 1 400 ? 178.521 216.556 204.365 1.00 113.84 ? 400 SER F O   1 
ATOM   18108 C CB  . SER F 1 400 ? 179.214 219.407 205.916 1.00 106.85 ? 400 SER F CB  1 
ATOM   18109 O OG  . SER F 1 400 ? 179.755 218.972 207.151 1.00 115.18 ? 400 SER F OG  1 
ATOM   18110 N N   . MET F 1 401 ? 178.429 216.437 206.607 1.00 109.98 ? 401 MET F N   1 
ATOM   18111 C CA  . MET F 1 401 ? 178.763 215.021 206.670 1.00 104.52 ? 401 MET F CA  1 
ATOM   18112 C C   . MET F 1 401 ? 177.549 214.130 206.896 1.00 104.73 ? 401 MET F C   1 
ATOM   18113 O O   . MET F 1 401 ? 177.712 212.915 207.055 1.00 110.08 ? 401 MET F O   1 
ATOM   18114 C CB  . MET F 1 401 ? 179.793 214.773 207.778 1.00 104.01 ? 401 MET F CB  1 
ATOM   18115 C CG  . MET F 1 401 ? 179.201 214.753 209.181 1.00 108.25 ? 401 MET F CG  1 
ATOM   18116 S SD  . MET F 1 401 ? 180.308 214.035 210.411 1.00 117.51 ? 401 MET F SD  1 
ATOM   18117 C CE  . MET F 1 401 ? 181.321 215.452 210.828 1.00 106.69 ? 401 MET F CE  1 
ATOM   18118 N N   . ALA F 1 402 ? 176.343 214.705 206.927 1.00 99.62  ? 402 ALA F N   1 
ATOM   18119 C CA  . ALA F 1 402 ? 175.152 213.930 207.261 1.00 102.70 ? 402 ALA F CA  1 
ATOM   18120 C C   . ALA F 1 402 ? 174.888 212.840 206.232 1.00 107.92 ? 402 ALA F C   1 
ATOM   18121 O O   . ALA F 1 402 ? 174.574 211.699 206.588 1.00 109.05 ? 402 ALA F O   1 
ATOM   18122 C CB  . ALA F 1 402 ? 173.944 214.858 207.387 1.00 103.01 ? 402 ALA F CB  1 
ATOM   18123 N N   . ARG F 1 403 ? 175.005 213.173 204.944 1.00 105.67 ? 403 ARG F N   1 
ATOM   18124 C CA  . ARG F 1 403 ? 174.733 212.191 203.899 1.00 100.31 ? 403 ARG F CA  1 
ATOM   18125 C C   . ARG F 1 403 ? 175.731 211.040 203.953 1.00 104.86 ? 403 ARG F C   1 
ATOM   18126 O O   . ARG F 1 403 ? 175.350 209.866 203.861 1.00 115.08 ? 403 ARG F O   1 
ATOM   18127 C CB  . ARG F 1 403 ? 174.761 212.867 202.528 1.00 105.95 ? 403 ARG F CB  1 
ATOM   18128 C CG  . ARG F 1 403 ? 174.296 211.977 201.388 1.00 109.92 ? 403 ARG F CG  1 
ATOM   18129 C CD  . ARG F 1 403 ? 174.242 212.743 200.076 1.00 111.08 ? 403 ARG F CD  1 
ATOM   18130 N NE  . ARG F 1 403 ? 173.681 211.939 198.997 1.00 111.47 ? 403 ARG F NE  1 
ATOM   18131 C CZ  . ARG F 1 403 ? 174.393 211.158 198.196 1.00 114.13 ? 403 ARG F CZ  1 
ATOM   18132 N NH1 . ARG F 1 403 ? 175.705 211.050 198.324 1.00 113.88 ? 403 ARG F NH1 1 
ATOM   18133 N NH2 . ARG F 1 403 ? 173.773 210.468 197.244 1.00 111.40 ? 403 ARG F NH2 1 
ATOM   18134 N N   . ALA F 1 404 ? 177.018 211.360 204.110 1.00 93.16  ? 404 ALA F N   1 
ATOM   18135 C CA  . ALA F 1 404 ? 178.037 210.319 204.187 1.00 90.51  ? 404 ALA F CA  1 
ATOM   18136 C C   . ALA F 1 404 ? 177.836 209.439 205.414 1.00 95.90  ? 404 ALA F C   1 
ATOM   18137 O O   . ALA F 1 404 ? 177.957 208.210 205.332 1.00 100.04 ? 404 ALA F O   1 
ATOM   18138 C CB  . ALA F 1 404 ? 179.430 210.946 204.198 1.00 93.69  ? 404 ALA F CB  1 
ATOM   18139 N N   . LEU F 1 405 ? 177.525 210.048 206.561 1.00 92.66  ? 405 LEU F N   1 
ATOM   18140 C CA  . LEU F 1 405 ? 177.310 209.268 207.774 1.00 89.56  ? 405 LEU F CA  1 
ATOM   18141 C C   . LEU F 1 405 ? 176.085 208.371 207.645 1.00 99.67  ? 405 LEU F C   1 
ATOM   18142 O O   . LEU F 1 405 ? 176.109 207.215 208.080 1.00 106.53 ? 405 LEU F O   1 
ATOM   18143 C CB  . LEU F 1 405 ? 177.178 210.199 208.978 1.00 91.08  ? 405 LEU F CB  1 
ATOM   18144 C CG  . LEU F 1 405 ? 177.334 209.551 210.354 1.00 93.64  ? 405 LEU F CG  1 
ATOM   18145 C CD1 . LEU F 1 405 ? 178.686 208.867 210.471 1.00 91.19  ? 405 LEU F CD1 1 
ATOM   18146 C CD2 . LEU F 1 405 ? 177.170 210.593 211.445 1.00 98.57  ? 405 LEU F CD2 1 
ATOM   18147 N N   . GLN F 1 406 ? 175.006 208.884 207.047 1.00 93.68  ? 406 GLN F N   1 
ATOM   18148 C CA  . GLN F 1 406 ? 173.814 208.068 206.845 1.00 86.70  ? 406 GLN F CA  1 
ATOM   18149 C C   . GLN F 1 406 ? 174.094 206.907 205.900 1.00 92.65  ? 406 GLN F C   1 
ATOM   18150 O O   . GLN F 1 406 ? 173.633 205.784 206.133 1.00 103.55 ? 406 GLN F O   1 
ATOM   18151 C CB  . GLN F 1 406 ? 172.670 208.932 206.314 1.00 92.45  ? 406 GLN F CB  1 
ATOM   18152 C CG  . GLN F 1 406 ? 172.019 209.813 207.368 1.00 99.73  ? 406 GLN F CG  1 
ATOM   18153 C CD  . GLN F 1 406 ? 170.880 210.644 206.810 1.00 105.98 ? 406 GLN F CD  1 
ATOM   18154 O OE1 . GLN F 1 406 ? 170.558 210.562 205.625 1.00 105.70 ? 406 GLN F OE1 1 
ATOM   18155 N NE2 . GLN F 1 406 ? 170.263 211.451 207.665 1.00 99.72  ? 406 GLN F NE2 1 
ATOM   18156 N N   . LYS F 1 407 ? 174.849 207.157 204.826 1.00 92.94  ? 407 LYS F N   1 
ATOM   18157 C CA  . LYS F 1 407 ? 175.199 206.079 203.907 1.00 87.19  ? 407 LYS F CA  1 
ATOM   18158 C C   . LYS F 1 407 ? 176.050 205.019 204.597 1.00 88.90  ? 407 LYS F C   1 
ATOM   18159 O O   . LYS F 1 407 ? 175.840 203.815 204.398 1.00 93.89  ? 407 LYS F O   1 
ATOM   18160 C CB  . LYS F 1 407 ? 175.927 206.644 202.688 1.00 88.85  ? 407 LYS F CB  1 
ATOM   18161 C CG  . LYS F 1 407 ? 175.028 207.405 201.726 1.00 87.56  ? 407 LYS F CG  1 
ATOM   18162 C CD  . LYS F 1 407 ? 175.768 207.773 200.450 1.00 93.08  ? 407 LYS F CD  1 
ATOM   18163 C CE  . LYS F 1 407 ? 176.206 206.534 199.688 1.00 99.72  ? 407 LYS F CE  1 
ATOM   18164 N NZ  . LYS F 1 407 ? 176.947 206.881 198.444 1.00 100.43 ? 407 LYS F NZ  1 
ATOM   18165 N N   . TYR F 1 408 ? 177.015 205.448 205.415 1.00 88.33  ? 408 TYR F N   1 
ATOM   18166 C CA  . TYR F 1 408 ? 177.850 204.489 206.131 1.00 88.41  ? 408 TYR F CA  1 
ATOM   18167 C C   . TYR F 1 408 ? 177.032 203.680 207.132 1.00 95.77  ? 408 TYR F C   1 
ATOM   18168 O O   . TYR F 1 408 ? 177.239 202.469 207.275 1.00 106.32 ? 408 TYR F O   1 
ATOM   18169 C CB  . TYR F 1 408 ? 179.000 205.208 206.834 1.00 91.87  ? 408 TYR F CB  1 
ATOM   18170 C CG  . TYR F 1 408 ? 180.042 204.267 207.394 1.00 91.78  ? 408 TYR F CG  1 
ATOM   18171 C CD1 . TYR F 1 408 ? 180.898 203.569 206.552 1.00 89.03  ? 408 TYR F CD1 1 
ATOM   18172 C CD2 . TYR F 1 408 ? 180.167 204.071 208.763 1.00 98.54  ? 408 TYR F CD2 1 
ATOM   18173 C CE1 . TYR F 1 408 ? 181.850 202.705 207.056 1.00 88.81  ? 408 TYR F CE1 1 
ATOM   18174 C CE2 . TYR F 1 408 ? 181.117 203.209 209.277 1.00 95.02  ? 408 TYR F CE2 1 
ATOM   18175 C CZ  . TYR F 1 408 ? 181.955 202.529 208.419 1.00 90.63  ? 408 TYR F CZ  1 
ATOM   18176 O OH  . TYR F 1 408 ? 182.902 201.669 208.926 1.00 91.77  ? 408 TYR F OH  1 
ATOM   18177 N N   . LEU F 1 409 ? 176.103 204.330 207.837 1.00 88.53  ? 409 LEU F N   1 
ATOM   18178 C CA  . LEU F 1 409 ? 175.246 203.606 208.771 1.00 80.50  ? 409 LEU F CA  1 
ATOM   18179 C C   . LEU F 1 409 ? 174.350 202.612 208.042 1.00 84.74  ? 409 LEU F C   1 
ATOM   18180 O O   . LEU F 1 409 ? 174.123 201.499 208.532 1.00 93.13  ? 409 LEU F O   1 
ATOM   18181 C CB  . LEU F 1 409 ? 174.407 204.589 209.588 1.00 91.71  ? 409 LEU F CB  1 
ATOM   18182 C CG  . LEU F 1 409 ? 175.161 205.459 210.596 1.00 87.19  ? 409 LEU F CG  1 
ATOM   18183 C CD1 . LEU F 1 409 ? 174.190 206.213 211.491 1.00 91.58  ? 409 LEU F CD1 1 
ATOM   18184 C CD2 . LEU F 1 409 ? 176.118 204.617 211.428 1.00 82.32  ? 409 LEU F CD2 1 
ATOM   18185 N N   . ARG F 1 410 ? 173.827 202.997 206.875 1.00 99.07  ? 410 ARG F N   1 
ATOM   18186 C CA  . ARG F 1 410 ? 173.002 202.080 206.094 1.00 96.61  ? 410 ARG F CA  1 
ATOM   18187 C C   . ARG F 1 410 ? 173.807 200.878 205.618 1.00 98.61  ? 410 ARG F C   1 
ATOM   18188 O O   . ARG F 1 410 ? 173.322 199.741 205.666 1.00 104.95 ? 410 ARG F O   1 
ATOM   18189 C CB  . ARG F 1 410 ? 172.383 202.814 204.905 1.00 102.02 ? 410 ARG F CB  1 
ATOM   18190 C CG  . ARG F 1 410 ? 171.259 203.767 205.275 1.00 101.41 ? 410 ARG F CG  1 
ATOM   18191 C CD  . ARG F 1 410 ? 170.324 204.006 204.100 1.00 101.61 ? 410 ARG F CD  1 
ATOM   18192 N NE  . ARG F 1 410 ? 171.017 204.585 202.955 1.00 109.06 ? 410 ARG F NE  1 
ATOM   18193 C CZ  . ARG F 1 410 ? 171.230 203.953 201.809 1.00 108.80 ? 410 ARG F CZ  1 
ATOM   18194 N NH1 . ARG F 1 410 ? 170.817 202.711 201.618 1.00 104.75 ? 410 ARG F NH1 1 
ATOM   18195 N NH2 . ARG F 1 410 ? 171.875 204.582 200.831 1.00 107.82 ? 410 ARG F NH2 1 
ATOM   18196 N N   . ILE F 1 411 ? 175.039 201.105 205.154 1.00 92.45  ? 411 ILE F N   1 
ATOM   18197 C CA  . ILE F 1 411 ? 175.848 199.996 204.659 1.00 87.27  ? 411 ILE F CA  1 
ATOM   18198 C C   . ILE F 1 411 ? 176.396 199.144 205.798 1.00 91.53  ? 411 ILE F C   1 
ATOM   18199 O O   . ILE F 1 411 ? 176.751 197.980 205.578 1.00 93.34  ? 411 ILE F O   1 
ATOM   18200 C CB  . ILE F 1 411 ? 176.989 200.514 203.762 1.00 91.09  ? 411 ILE F CB  1 
ATOM   18201 C CG1 . ILE F 1 411 ? 177.451 199.417 202.800 1.00 93.13  ? 411 ILE F CG1 1 
ATOM   18202 C CG2 . ILE F 1 411 ? 178.161 201.004 204.599 1.00 94.11  ? 411 ILE F CG2 1 
ATOM   18203 C CD1 . ILE F 1 411 ? 176.405 199.017 201.782 1.00 94.60  ? 411 ILE F CD1 1 
ATOM   18204 N N   . THR F 1 412 ? 176.471 199.686 207.013 1.00 99.23  ? 412 THR F N   1 
ATOM   18205 C CA  . THR F 1 412 ? 176.959 198.945 208.169 1.00 93.51  ? 412 THR F CA  1 
ATOM   18206 C C   . THR F 1 412 ? 175.836 198.501 209.098 1.00 94.65  ? 412 THR F C   1 
ATOM   18207 O O   . THR F 1 412 ? 176.110 197.876 210.128 1.00 97.22  ? 412 THR F O   1 
ATOM   18208 C CB  . THR F 1 412 ? 177.977 199.783 208.947 1.00 99.77  ? 412 THR F CB  1 
ATOM   18209 O OG1 . THR F 1 412 ? 177.477 201.116 209.111 1.00 109.54 ? 412 THR F OG1 1 
ATOM   18210 C CG2 . THR F 1 412 ? 179.304 199.832 208.205 1.00 98.17  ? 412 THR F CG2 1 
ATOM   18211 N N   . ARG F 1 413 ? 174.581 198.806 208.755 1.00 101.05 ? 413 ARG F N   1 
ATOM   18212 C CA  . ARG F 1 413 ? 173.419 198.434 209.565 1.00 100.08 ? 413 ARG F CA  1 
ATOM   18213 C C   . ARG F 1 413 ? 173.545 198.954 210.996 1.00 101.90 ? 413 ARG F C   1 
ATOM   18214 O O   . ARG F 1 413 ? 173.189 198.272 211.959 1.00 104.02 ? 413 ARG F O   1 
ATOM   18215 C CB  . ARG F 1 413 ? 173.200 196.919 209.554 1.00 92.54  ? 413 ARG F CB  1 
ATOM   18216 C CG  . ARG F 1 413 ? 172.471 196.405 208.323 1.00 99.00  ? 413 ARG F CG  1 
ATOM   18217 C CD  . ARG F 1 413 ? 173.446 196.001 207.230 1.00 101.16 ? 413 ARG F CD  1 
ATOM   18218 N NE  . ARG F 1 413 ? 172.797 195.227 206.178 1.00 110.38 ? 413 ARG F NE  1 
ATOM   18219 C CZ  . ARG F 1 413 ? 172.286 195.748 205.072 1.00 110.68 ? 413 ARG F CZ  1 
ATOM   18220 N NH1 . ARG F 1 413 ? 172.330 197.049 204.836 1.00 106.33 ? 413 ARG F NH1 1 
ATOM   18221 N NH2 . ARG F 1 413 ? 171.715 194.944 204.179 1.00 106.95 ? 413 ARG F NH2 1 
ATOM   18222 N N   . GLN F 1 414 ? 174.057 200.177 211.137 1.00 96.22  ? 414 GLN F N   1 
ATOM   18223 C CA  . GLN F 1 414 ? 174.255 200.800 212.439 1.00 86.23  ? 414 GLN F CA  1 
ATOM   18224 C C   . GLN F 1 414 ? 173.424 202.066 212.614 1.00 90.06  ? 414 GLN F C   1 
ATOM   18225 O O   . GLN F 1 414 ? 173.689 202.849 213.532 1.00 97.39  ? 414 GLN F O   1 
ATOM   18226 C CB  . GLN F 1 414 ? 175.739 201.110 212.651 1.00 88.21  ? 414 GLN F CB  1 
ATOM   18227 C CG  . GLN F 1 414 ? 176.206 200.986 214.093 1.00 94.54  ? 414 GLN F CG  1 
ATOM   18228 C CD  . GLN F 1 414 ? 177.711 201.110 214.229 1.00 97.83  ? 414 GLN F CD  1 
ATOM   18229 O OE1 . GLN F 1 414 ? 178.414 201.378 213.254 1.00 91.73  ? 414 GLN F OE1 1 
ATOM   18230 N NE2 . GLN F 1 414 ? 178.214 200.915 215.442 1.00 103.30 ? 414 GLN F NE2 1 
ATOM   18231 N N   . GLN F 1 415 ? 172.424 202.287 211.756 1.00 95.15  ? 415 GLN F N   1 
ATOM   18232 C CA  . GLN F 1 415 ? 171.618 203.499 211.858 1.00 101.10 ? 415 GLN F CA  1 
ATOM   18233 C C   . GLN F 1 415 ? 170.702 203.473 213.076 1.00 100.83 ? 415 GLN F C   1 
ATOM   18234 O O   . GLN F 1 415 ? 170.378 204.531 213.626 1.00 104.66 ? 415 GLN F O   1 
ATOM   18235 C CB  . GLN F 1 415 ? 170.798 203.693 210.583 1.00 106.39 ? 415 GLN F CB  1 
ATOM   18236 C CG  . GLN F 1 415 ? 169.951 202.491 210.198 1.00 110.24 ? 415 GLN F CG  1 
ATOM   18237 C CD  . GLN F 1 415 ? 169.434 202.573 208.775 1.00 116.61 ? 415 GLN F CD  1 
ATOM   18238 O OE1 . GLN F 1 415 ? 169.636 203.573 208.087 1.00 112.77 ? 415 GLN F OE1 1 
ATOM   18239 N NE2 . GLN F 1 415 ? 168.764 201.518 208.327 1.00 112.87 ? 415 GLN F NE2 1 
ATOM   18240 N N   . ASN F 1 416 ? 170.269 202.284 213.503 1.00 101.49 ? 416 ASN F N   1 
ATOM   18241 C CA  . ASN F 1 416 ? 169.350 202.193 214.633 1.00 102.59 ? 416 ASN F CA  1 
ATOM   18242 C C   . ASN F 1 416 ? 170.003 202.670 215.925 1.00 104.45 ? 416 ASN F C   1 
ATOM   18243 O O   . ASN F 1 416 ? 169.381 203.390 216.715 1.00 99.07  ? 416 ASN F O   1 
ATOM   18244 C CB  . ASN F 1 416 ? 168.849 200.756 214.784 1.00 102.32 ? 416 ASN F CB  1 
ATOM   18245 C CG  . ASN F 1 416 ? 167.584 200.663 215.614 1.00 107.62 ? 416 ASN F CG  1 
ATOM   18246 O OD1 . ASN F 1 416 ? 167.054 201.673 216.076 1.00 104.93 ? 416 ASN F OD1 1 
ATOM   18247 N ND2 . ASN F 1 416 ? 167.091 199.444 215.805 1.00 113.10 ? 416 ASN F ND2 1 
ATOM   18248 N N   . TYR F 1 417 ? 171.257 202.279 216.159 1.00 108.62 ? 417 TYR F N   1 
ATOM   18249 C CA  . TYR F 1 417 ? 171.928 202.628 217.407 1.00 103.91 ? 417 TYR F CA  1 
ATOM   18250 C C   . TYR F 1 417 ? 172.316 204.102 217.449 1.00 107.16 ? 417 TYR F C   1 
ATOM   18251 O O   . TYR F 1 417 ? 172.133 204.770 218.472 1.00 109.97 ? 417 TYR F O   1 
ATOM   18252 C CB  . TYR F 1 417 ? 173.162 201.745 217.603 1.00 98.77  ? 417 TYR F CB  1 
ATOM   18253 C CG  . TYR F 1 417 ? 172.861 200.265 217.567 1.00 99.06  ? 417 TYR F CG  1 
ATOM   18254 C CD1 . TYR F 1 417 ? 171.708 199.760 218.153 1.00 102.49 ? 417 TYR F CD1 1 
ATOM   18255 C CD2 . TYR F 1 417 ? 173.728 199.374 216.949 1.00 98.72  ? 417 TYR F CD2 1 
ATOM   18256 C CE1 . TYR F 1 417 ? 171.426 198.409 218.124 1.00 103.56 ? 417 TYR F CE1 1 
ATOM   18257 C CE2 . TYR F 1 417 ? 173.454 198.020 216.915 1.00 108.87 ? 417 TYR F CE2 1 
ATOM   18258 C CZ  . TYR F 1 417 ? 172.302 197.544 217.505 1.00 113.88 ? 417 TYR F CZ  1 
ATOM   18259 O OH  . TYR F 1 417 ? 172.022 196.199 217.476 1.00 115.98 ? 417 TYR F OH  1 
ATOM   18260 N N   . HIS F 1 418 ? 172.850 204.626 216.349 1.00 97.74  ? 418 HIS F N   1 
ATOM   18261 C CA  . HIS F 1 418 ? 173.334 206.001 216.312 1.00 92.36  ? 418 HIS F CA  1 
ATOM   18262 C C   . HIS F 1 418 ? 172.189 206.926 215.921 1.00 93.41  ? 418 HIS F C   1 
ATOM   18263 O O   . HIS F 1 418 ? 171.670 206.848 214.803 1.00 103.90 ? 418 HIS F O   1 
ATOM   18264 C CB  . HIS F 1 418 ? 174.503 206.129 215.340 1.00 88.01  ? 418 HIS F CB  1 
ATOM   18265 C CG  . HIS F 1 418 ? 175.720 205.364 215.756 1.00 86.62  ? 418 HIS F CG  1 
ATOM   18266 N ND1 . HIS F 1 418 ? 176.369 205.590 216.950 1.00 90.50  ? 418 HIS F ND1 1 
ATOM   18267 C CD2 . HIS F 1 418 ? 176.407 204.375 215.135 1.00 86.06  ? 418 HIS F CD2 1 
ATOM   18268 C CE1 . HIS F 1 418 ? 177.403 204.773 217.048 1.00 93.31  ? 418 HIS F CE1 1 
ATOM   18269 N NE2 . HIS F 1 418 ? 177.449 204.026 215.960 1.00 89.86  ? 418 HIS F NE2 1 
ATOM   18270 N N   . SER F 1 419 ? 171.796 207.802 216.839 1.00 96.45  ? 419 SER F N   1 
ATOM   18271 C CA  . SER F 1 419 ? 170.736 208.769 216.602 1.00 98.20  ? 419 SER F CA  1 
ATOM   18272 C C   . SER F 1 419 ? 171.326 210.131 216.256 1.00 103.35 ? 419 SER F C   1 
ATOM   18273 O O   . SER F 1 419 ? 172.482 210.431 216.560 1.00 113.98 ? 419 SER F O   1 
ATOM   18274 C CB  . SER F 1 419 ? 169.825 208.888 217.827 1.00 104.73 ? 419 SER F CB  1 
ATOM   18275 O OG  . SER F 1 419 ? 168.659 209.635 217.523 1.00 107.73 ? 419 SER F OG  1 
ATOM   18276 N N   . MET F 1 420 ? 170.500 210.960 215.613 1.00 111.91 ? 420 MET F N   1 
ATOM   18277 C CA  . MET F 1 420 ? 170.950 212.280 215.181 1.00 111.82 ? 420 MET F CA  1 
ATOM   18278 C C   . MET F 1 420 ? 171.345 213.149 216.372 1.00 112.69 ? 420 MET F C   1 
ATOM   18279 O O   . MET F 1 420 ? 172.379 213.831 216.339 1.00 115.58 ? 420 MET F O   1 
ATOM   18280 C CB  . MET F 1 420 ? 169.850 212.932 214.336 1.00 113.61 ? 420 MET F CB  1 
ATOM   18281 C CG  . MET F 1 420 ? 170.167 214.298 213.743 1.00 111.96 ? 420 MET F CG  1 
ATOM   18282 S SD  . MET F 1 420 ? 169.922 215.666 214.888 1.00 129.42 ? 420 MET F SD  1 
ATOM   18283 C CE  . MET F 1 420 ? 168.135 215.731 214.977 1.00 112.64 ? 420 MET F CE  1 
ATOM   18284 N N   . GLU F 1 421 ? 170.545 213.122 217.442 1.00 107.64 ? 421 GLU F N   1 
ATOM   18285 C CA  . GLU F 1 421 ? 170.892 213.867 218.649 1.00 107.19 ? 421 GLU F CA  1 
ATOM   18286 C C   . GLU F 1 421 ? 172.175 213.336 219.275 1.00 110.77 ? 421 GLU F C   1 
ATOM   18287 O O   . GLU F 1 421 ? 173.009 214.113 219.757 1.00 112.96 ? 421 GLU F O   1 
ATOM   18288 C CB  . GLU F 1 421 ? 169.739 213.805 219.652 1.00 112.00 ? 421 GLU F CB  1 
ATOM   18289 C CG  . GLU F 1 421 ? 169.861 214.788 220.807 1.00 116.90 ? 421 GLU F CG  1 
ATOM   18290 C CD  . GLU F 1 421 ? 169.658 216.226 220.376 1.00 121.29 ? 421 GLU F CD  1 
ATOM   18291 O OE1 . GLU F 1 421 ? 168.499 216.691 220.378 1.00 126.11 ? 421 GLU F OE1 1 
ATOM   18292 O OE2 . GLU F 1 421 ? 170.658 216.892 220.038 1.00 117.24 ? 421 GLU F OE2 1 
ATOM   18293 N N   . SER F 1 422 ? 172.346 212.011 219.287 1.00 99.72  ? 422 SER F N   1 
ATOM   18294 C CA  . SER F 1 422 ? 173.574 211.426 219.818 1.00 98.59  ? 422 SER F CA  1 
ATOM   18295 C C   . SER F 1 422 ? 174.784 211.839 218.990 1.00 99.51  ? 422 SER F C   1 
ATOM   18296 O O   . SER F 1 422 ? 175.856 212.120 219.540 1.00 108.55 ? 422 SER F O   1 
ATOM   18297 C CB  . SER F 1 422 ? 173.448 209.903 219.869 1.00 104.16 ? 422 SER F CB  1 
ATOM   18298 O OG  . SER F 1 422 ? 174.690 209.298 220.184 1.00 106.71 ? 422 SER F OG  1 
ATOM   18299 N N   . ILE F 1 423 ? 174.634 211.874 217.663 1.00 94.36  ? 423 ILE F N   1 
ATOM   18300 C CA  . ILE F 1 423 ? 175.728 212.311 216.799 1.00 90.54  ? 423 ILE F CA  1 
ATOM   18301 C C   . ILE F 1 423 ? 176.084 213.765 217.080 1.00 95.71  ? 423 ILE F C   1 
ATOM   18302 O O   . ILE F 1 423 ? 177.265 214.127 217.153 1.00 101.65 ? 423 ILE F O   1 
ATOM   18303 C CB  . ILE F 1 423 ? 175.361 212.092 215.319 1.00 86.55  ? 423 ILE F CB  1 
ATOM   18304 C CG1 . ILE F 1 423 ? 175.203 210.598 215.022 1.00 96.02  ? 423 ILE F CG1 1 
ATOM   18305 C CG2 . ILE F 1 423 ? 176.405 212.723 214.407 1.00 91.01  ? 423 ILE F CG2 1 
ATOM   18306 C CD1 . ILE F 1 423 ? 174.393 210.304 213.776 1.00 99.09  ? 423 ILE F CD1 1 
ATOM   18307 N N   . LEU F 1 424 ? 175.071 214.622 217.239 1.00 96.60  ? 424 LEU F N   1 
ATOM   18308 C CA  . LEU F 1 424 ? 175.340 216.022 217.558 1.00 96.10  ? 424 LEU F CA  1 
ATOM   18309 C C   . LEU F 1 424 ? 176.047 216.159 218.901 1.00 96.27  ? 424 LEU F C   1 
ATOM   18310 O O   . LEU F 1 424 ? 176.977 216.964 219.045 1.00 101.73 ? 424 LEU F O   1 
ATOM   18311 C CB  . LEU F 1 424 ? 174.043 216.830 217.564 1.00 98.57  ? 424 LEU F CB  1 
ATOM   18312 C CG  . LEU F 1 424 ? 173.355 217.090 216.226 1.00 98.68  ? 424 LEU F CG  1 
ATOM   18313 C CD1 . LEU F 1 424 ? 172.044 217.805 216.471 1.00 100.62 ? 424 LEU F CD1 1 
ATOM   18314 C CD2 . LEU F 1 424 ? 174.248 217.902 215.303 1.00 99.55  ? 424 LEU F CD2 1 
ATOM   18315 N N   . GLN F 1 425 ? 175.612 215.389 219.902 1.00 100.71 ? 425 GLN F N   1 
ATOM   18316 C CA  . GLN F 1 425 ? 176.252 215.449 221.212 1.00 102.46 ? 425 GLN F CA  1 
ATOM   18317 C C   . GLN F 1 425 ? 177.703 214.989 221.141 1.00 103.60 ? 425 GLN F C   1 
ATOM   18318 O O   . GLN F 1 425 ? 178.585 215.598 221.756 1.00 112.54 ? 425 GLN F O   1 
ATOM   18319 C CB  . GLN F 1 425 ? 175.467 214.610 222.220 1.00 104.91 ? 425 GLN F CB  1 
ATOM   18320 C CG  . GLN F 1 425 ? 174.206 215.285 222.740 1.00 108.18 ? 425 GLN F CG  1 
ATOM   18321 C CD  . GLN F 1 425 ? 173.482 214.446 223.773 1.00 111.48 ? 425 GLN F CD  1 
ATOM   18322 O OE1 . GLN F 1 425 ? 173.918 213.345 224.110 1.00 112.76 ? 425 GLN F OE1 1 
ATOM   18323 N NE2 . GLN F 1 425 ? 172.372 214.964 224.286 1.00 107.92 ? 425 GLN F NE2 1 
ATOM   18324 N N   . HIS F 1 426 ? 177.971 213.915 220.392 1.00 86.19  ? 426 HIS F N   1 
ATOM   18325 C CA  . HIS F 1 426 ? 179.346 213.447 220.241 1.00 84.09  ? 426 HIS F CA  1 
ATOM   18326 C C   . HIS F 1 426 ? 180.204 214.477 219.516 1.00 90.16  ? 426 HIS F C   1 
ATOM   18327 O O   . HIS F 1 426 ? 181.367 214.692 219.877 1.00 99.37  ? 426 HIS F O   1 
ATOM   18328 C CB  . HIS F 1 426 ? 179.373 212.111 219.499 1.00 79.52  ? 426 HIS F CB  1 
ATOM   18329 C CG  . HIS F 1 426 ? 180.733 211.487 219.431 1.00 82.25  ? 426 HIS F CG  1 
ATOM   18330 N ND1 . HIS F 1 426 ? 181.622 211.523 220.483 1.00 85.14  ? 426 HIS F ND1 1 
ATOM   18331 C CD2 . HIS F 1 426 ? 181.356 210.814 218.435 1.00 92.39  ? 426 HIS F CD2 1 
ATOM   18332 C CE1 . HIS F 1 426 ? 182.733 210.897 220.140 1.00 92.34  ? 426 HIS F CE1 1 
ATOM   18333 N NE2 . HIS F 1 426 ? 182.598 210.458 218.902 1.00 92.39  ? 426 HIS F NE2 1 
ATOM   18334 N N   . LEU F 1 427 ? 179.649 215.118 218.484 1.00 89.66  ? 427 LEU F N   1 
ATOM   18335 C CA  . LEU F 1 427 ? 180.394 216.152 217.772 1.00 94.24  ? 427 LEU F CA  1 
ATOM   18336 C C   . LEU F 1 427 ? 180.712 217.329 218.686 1.00 92.87  ? 427 LEU F C   1 
ATOM   18337 O O   . LEU F 1 427 ? 181.830 217.858 218.664 1.00 95.99  ? 427 LEU F O   1 
ATOM   18338 C CB  . LEU F 1 427 ? 179.604 216.618 216.549 1.00 86.17  ? 427 LEU F CB  1 
ATOM   18339 C CG  . LEU F 1 427 ? 180.368 217.472 215.534 1.00 79.99  ? 427 LEU F CG  1 
ATOM   18340 C CD1 . LEU F 1 427 ? 181.612 216.743 215.051 1.00 86.58  ? 427 LEU F CD1 1 
ATOM   18341 C CD2 . LEU F 1 427 ? 179.472 217.848 214.364 1.00 89.29  ? 427 LEU F CD2 1 
ATOM   18342 N N   . ALA F 1 428 ? 179.741 217.751 219.500 1.00 88.76  ? 428 ALA F N   1 
ATOM   18343 C CA  . ALA F 1 428 ? 179.985 218.837 220.446 1.00 88.43  ? 428 ALA F CA  1 
ATOM   18344 C C   . ALA F 1 428 ? 181.041 218.447 221.474 1.00 88.19  ? 428 ALA F C   1 
ATOM   18345 O O   . ALA F 1 428 ? 181.901 219.261 221.833 1.00 95.42  ? 428 ALA F O   1 
ATOM   18346 C CB  . ALA F 1 428 ? 178.682 219.234 221.138 1.00 94.55  ? 428 ALA F CB  1 
ATOM   18347 N N   . PHE F 1 429 ? 180.987 217.206 221.962 1.00 88.29  ? 429 PHE F N   1 
ATOM   18348 C CA  . PHE F 1 429 ? 181.979 216.734 222.922 1.00 94.24  ? 429 PHE F CA  1 
ATOM   18349 C C   . PHE F 1 429 ? 183.377 216.735 222.312 1.00 96.44  ? 429 PHE F C   1 
ATOM   18350 O O   . PHE F 1 429 ? 184.347 217.157 222.956 1.00 105.47 ? 429 PHE F O   1 
ATOM   18351 C CB  . PHE F 1 429 ? 181.589 215.337 223.409 1.00 96.57  ? 429 PHE F CB  1 
ATOM   18352 C CG  . PHE F 1 429 ? 182.450 214.809 224.520 1.00 95.48  ? 429 PHE F CG  1 
ATOM   18353 C CD1 . PHE F 1 429 ? 182.499 215.455 225.744 1.00 101.91 ? 429 PHE F CD1 1 
ATOM   18354 C CD2 . PHE F 1 429 ? 183.180 213.644 224.352 1.00 90.41  ? 429 PHE F CD2 1 
ATOM   18355 C CE1 . PHE F 1 429 ? 183.282 214.963 226.770 1.00 103.94 ? 429 PHE F CE1 1 
ATOM   18356 C CE2 . PHE F 1 429 ? 183.962 213.145 225.376 1.00 93.05  ? 429 PHE F CE2 1 
ATOM   18357 C CZ  . PHE F 1 429 ? 184.013 213.806 226.586 1.00 97.60  ? 429 PHE F CZ  1 
ATOM   18358 N N   . CYS F 1 430 ? 183.494 216.282 221.061 1.00 94.78  ? 430 CYS F N   1 
ATOM   18359 C CA  . CYS F 1 430 ? 184.781 216.316 220.373 1.00 96.96  ? 430 CYS F CA  1 
ATOM   18360 C C   . CYS F 1 430 ? 185.269 217.743 220.160 1.00 99.90  ? 430 CYS F C   1 
ATOM   18361 O O   . CYS F 1 430 ? 186.470 218.009 220.286 1.00 102.96 ? 430 CYS F O   1 
ATOM   18362 C CB  . CYS F 1 430 ? 184.682 215.584 219.035 1.00 96.07  ? 430 CYS F CB  1 
ATOM   18363 S SG  . CYS F 1 430 ? 184.491 213.792 219.173 1.00 119.54 ? 430 CYS F SG  1 
ATOM   18364 N N   . ILE F 1 431 ? 184.363 218.667 219.828 1.00 96.81  ? 431 ILE F N   1 
ATOM   18365 C CA  . ILE F 1 431 ? 184.753 220.065 219.661 1.00 93.35  ? 431 ILE F CA  1 
ATOM   18366 C C   . ILE F 1 431 ? 185.281 220.631 220.973 1.00 94.86  ? 431 ILE F C   1 
ATOM   18367 O O   . ILE F 1 431 ? 186.293 221.344 220.997 1.00 95.66  ? 431 ILE F O   1 
ATOM   18368 C CB  . ILE F 1 431 ? 183.573 220.893 219.118 1.00 93.69  ? 431 ILE F CB  1 
ATOM   18369 C CG1 . ILE F 1 431 ? 183.275 220.515 217.666 1.00 92.11  ? 431 ILE F CG1 1 
ATOM   18370 C CG2 . ILE F 1 431 ? 183.864 222.383 219.229 1.00 89.69  ? 431 ILE F CG2 1 
ATOM   18371 C CD1 . ILE F 1 431 ? 182.141 221.306 217.051 1.00 99.41  ? 431 ILE F CD1 1 
ATOM   18372 N N   . THR F 1 432 ? 184.606 220.325 222.084 1.00 97.59  ? 432 THR F N   1 
ATOM   18373 C CA  . THR F 1 432 ? 185.094 220.773 223.386 1.00 95.11  ? 432 THR F CA  1 
ATOM   18374 C C   . THR F 1 432 ? 186.467 220.188 223.692 1.00 102.94 ? 432 THR F C   1 
ATOM   18375 O O   . THR F 1 432 ? 187.351 220.890 224.198 1.00 106.07 ? 432 THR F O   1 
ATOM   18376 C CB  . THR F 1 432 ? 184.104 220.401 224.492 1.00 96.55  ? 432 THR F CB  1 
ATOM   18377 O OG1 . THR F 1 432 ? 183.949 218.977 224.544 1.00 102.05 ? 432 THR F OG1 1 
ATOM   18378 C CG2 . THR F 1 432 ? 182.755 221.060 224.258 1.00 96.83  ? 432 THR F CG2 1 
ATOM   18379 N N   . ASN F 1 433 ? 186.668 218.904 223.392 1.00 97.08  ? 433 ASN F N   1 
ATOM   18380 C CA  . ASN F 1 433 ? 187.957 218.273 223.651 1.00 96.56  ? 433 ASN F CA  1 
ATOM   18381 C C   . ASN F 1 433 ? 188.972 218.498 222.539 1.00 102.64 ? 433 ASN F C   1 
ATOM   18382 O O   . ASN F 1 433 ? 190.155 218.200 222.738 1.00 101.03 ? 433 ASN F O   1 
ATOM   18383 C CB  . ASN F 1 433 ? 187.770 216.771 223.871 1.00 96.96  ? 433 ASN F CB  1 
ATOM   18384 C CG  . ASN F 1 433 ? 186.733 216.466 224.928 1.00 102.60 ? 433 ASN F CG  1 
ATOM   18385 O OD1 . ASN F 1 433 ? 186.730 217.063 226.005 1.00 94.73  ? 433 ASN F OD1 1 
ATOM   18386 N ND2 . ASN F 1 433 ? 185.838 215.538 224.623 1.00 108.96 ? 433 ASN F ND2 1 
ATOM   18387 N N   . GLY F 1 434 ? 188.551 219.016 221.389 1.00 107.06 ? 434 GLY F N   1 
ATOM   18388 C CA  . GLY F 1 434 ? 189.473 219.224 220.282 1.00 99.70  ? 434 GLY F CA  1 
ATOM   18389 C C   . GLY F 1 434 ? 190.079 217.945 219.747 1.00 99.44  ? 434 GLY F C   1 
ATOM   18390 O O   . GLY F 1 434 ? 191.269 217.918 219.407 1.00 109.05 ? 434 GLY F O   1 
ATOM   18391 N N   . MET F 1 435 ? 189.286 216.881 219.665 1.00 86.77  ? 435 MET F N   1 
ATOM   18392 C CA  . MET F 1 435 ? 189.794 215.596 219.209 1.00 87.37  ? 435 MET F CA  1 
ATOM   18393 C C   . MET F 1 435 ? 190.029 215.603 217.703 1.00 78.49  ? 435 MET F C   1 
ATOM   18394 O O   . MET F 1 435 ? 189.443 216.396 216.961 1.00 85.02  ? 435 MET F O   1 
ATOM   18395 C CB  . MET F 1 435 ? 188.820 214.477 219.578 1.00 91.75  ? 435 MET F CB  1 
ATOM   18396 C CG  . MET F 1 435 ? 188.280 214.566 220.994 1.00 93.26  ? 435 MET F CG  1 
ATOM   18397 S SD  . MET F 1 435 ? 187.484 213.040 221.526 1.00 83.96  ? 435 MET F SD  1 
ATOM   18398 C CE  . MET F 1 435 ? 188.909 211.974 221.723 1.00 90.93  ? 435 MET F CE  1 
ATOM   18399 N N   . THR F 1 436 ? 190.905 214.706 217.257 1.00 88.99  ? 436 THR F N   1 
ATOM   18400 C CA  . THR F 1 436 ? 191.168 214.547 215.839 1.00 97.27  ? 436 THR F CA  1 
ATOM   18401 C C   . THR F 1 436 ? 189.967 213.901 215.149 1.00 101.08 ? 436 THR F C   1 
ATOM   18402 O O   . THR F 1 436 ? 189.154 213.234 215.792 1.00 105.56 ? 436 THR F O   1 
ATOM   18403 C CB  . THR F 1 436 ? 192.419 213.697 215.623 1.00 104.63 ? 436 THR F CB  1 
ATOM   18404 O OG1 . THR F 1 436 ? 192.356 212.530 216.453 1.00 107.35 ? 436 THR F OG1 1 
ATOM   18405 C CG2 . THR F 1 436 ? 193.669 214.492 215.969 1.00 105.25 ? 436 THR F CG2 1 
ATOM   18406 N N   . PRO F 1 437 ? 189.827 214.101 213.834 1.00 92.73  ? 437 PRO F N   1 
ATOM   18407 C CA  . PRO F 1 437 ? 188.706 213.467 213.118 1.00 90.58  ? 437 PRO F CA  1 
ATOM   18408 C C   . PRO F 1 437 ? 188.704 211.950 213.209 1.00 97.60  ? 437 PRO F C   1 
ATOM   18409 O O   . PRO F 1 437 ? 187.633 211.338 213.116 1.00 104.67 ? 437 PRO F O   1 
ATOM   18410 C CB  . PRO F 1 437 ? 188.903 213.944 211.672 1.00 96.57  ? 437 PRO F CB  1 
ATOM   18411 C CG  . PRO F 1 437 ? 189.668 215.214 211.794 1.00 96.24  ? 437 PRO F CG  1 
ATOM   18412 C CD  . PRO F 1 437 ? 190.577 215.032 212.972 1.00 93.92  ? 437 PRO F CD  1 
ATOM   18413 N N   . LYS F 1 438 ? 189.871 211.325 213.381 1.00 99.02  ? 438 LYS F N   1 
ATOM   18414 C CA  . LYS F 1 438 ? 189.925 209.869 213.478 1.00 96.33  ? 438 LYS F CA  1 
ATOM   18415 C C   . LYS F 1 438 ? 189.193 209.366 214.717 1.00 98.94  ? 438 LYS F C   1 
ATOM   18416 O O   . LYS F 1 438 ? 188.525 208.326 214.672 1.00 102.92 ? 438 LYS F O   1 
ATOM   18417 C CB  . LYS F 1 438 ? 191.379 209.398 213.483 1.00 97.47  ? 438 LYS F CB  1 
ATOM   18418 C CG  . LYS F 1 438 ? 192.121 209.665 212.183 1.00 103.12 ? 438 LYS F CG  1 
ATOM   18419 C CD  . LYS F 1 438 ? 193.561 209.187 212.259 1.00 102.06 ? 438 LYS F CD  1 
ATOM   18420 C CE  . LYS F 1 438 ? 194.395 210.089 213.153 1.00 103.28 ? 438 LYS F CE  1 
ATOM   18421 N NZ  . LYS F 1 438 ? 194.550 211.452 212.574 1.00 98.05  ? 438 LYS F NZ  1 
ATOM   18422 N N   . ALA F 1 439 ? 189.319 210.083 215.837 1.00 97.00  ? 439 ALA F N   1 
ATOM   18423 C CA  . ALA F 1 439 ? 188.621 209.682 217.055 1.00 95.92  ? 439 ALA F CA  1 
ATOM   18424 C C   . ALA F 1 439 ? 187.110 209.732 216.867 1.00 105.04 ? 439 ALA F C   1 
ATOM   18425 O O   . ALA F 1 439 ? 186.391 208.830 217.311 1.00 112.38 ? 439 ALA F O   1 
ATOM   18426 C CB  . ALA F 1 439 ? 189.048 210.572 218.222 1.00 93.72  ? 439 ALA F CB  1 
ATOM   18427 N N   . PHE F 1 440 ? 186.610 210.786 216.216 1.00 96.39  ? 440 PHE F N   1 
ATOM   18428 C CA  . PHE F 1 440 ? 185.183 210.871 215.927 1.00 94.93  ? 440 PHE F CA  1 
ATOM   18429 C C   . PHE F 1 440 ? 184.749 209.767 214.970 1.00 99.82  ? 440 PHE F C   1 
ATOM   18430 O O   . PHE F 1 440 ? 183.674 209.178 215.135 1.00 103.63 ? 440 PHE F O   1 
ATOM   18431 C CB  . PHE F 1 440 ? 184.852 212.248 215.349 1.00 84.07  ? 440 PHE F CB  1 
ATOM   18432 C CG  . PHE F 1 440 ? 183.394 212.448 215.043 1.00 89.21  ? 440 PHE F CG  1 
ATOM   18433 C CD1 . PHE F 1 440 ? 182.510 212.826 216.039 1.00 97.03  ? 440 PHE F CD1 1 
ATOM   18434 C CD2 . PHE F 1 440 ? 182.910 212.268 213.758 1.00 90.88  ? 440 PHE F CD2 1 
ATOM   18435 C CE1 . PHE F 1 440 ? 181.169 213.014 215.762 1.00 97.26  ? 440 PHE F CE1 1 
ATOM   18436 C CE2 . PHE F 1 440 ? 181.570 212.454 213.474 1.00 88.61  ? 440 PHE F CE2 1 
ATOM   18437 C CZ  . PHE F 1 440 ? 180.699 212.828 214.477 1.00 92.27  ? 440 PHE F CZ  1 
ATOM   18438 N N   . LEU F 1 441 ? 185.572 209.480 213.960 1.00 97.68  ? 441 LEU F N   1 
ATOM   18439 C CA  . LEU F 1 441 ? 185.220 208.469 212.967 1.00 94.31  ? 441 LEU F CA  1 
ATOM   18440 C C   . LEU F 1 441 ? 185.155 207.074 213.578 1.00 102.51 ? 441 LEU F C   1 
ATOM   18441 O O   . LEU F 1 441 ? 184.256 206.290 213.251 1.00 112.49 ? 441 LEU F O   1 
ATOM   18442 C CB  . LEU F 1 441 ? 186.227 208.502 211.818 1.00 100.03 ? 441 LEU F CB  1 
ATOM   18443 C CG  . LEU F 1 441 ? 186.013 209.582 210.758 1.00 99.34  ? 441 LEU F CG  1 
ATOM   18444 C CD1 . LEU F 1 441 ? 187.331 209.953 210.100 1.00 101.79 ? 441 LEU F CD1 1 
ATOM   18445 C CD2 . LEU F 1 441 ? 185.013 209.105 209.721 1.00 104.44 ? 441 LEU F CD2 1 
ATOM   18446 N N   . GLU F 1 442 ? 186.098 206.744 214.464 1.00 98.72  ? 442 GLU F N   1 
ATOM   18447 C CA  . GLU F 1 442 ? 186.208 205.374 214.952 1.00 103.72 ? 442 GLU F CA  1 
ATOM   18448 C C   . GLU F 1 442 ? 185.040 204.958 215.837 1.00 112.28 ? 442 GLU F C   1 
ATOM   18449 O O   . GLU F 1 442 ? 184.797 203.755 215.986 1.00 119.11 ? 442 GLU F O   1 
ATOM   18450 C CB  . GLU F 1 442 ? 187.526 205.187 215.704 1.00 101.53 ? 442 GLU F CB  1 
ATOM   18451 C CG  . GLU F 1 442 ? 188.672 204.728 214.816 1.00 109.82 ? 442 GLU F CG  1 
ATOM   18452 C CD  . GLU F 1 442 ? 190.028 205.087 215.384 1.00 115.23 ? 442 GLU F CD  1 
ATOM   18453 O OE1 . GLU F 1 442 ? 190.070 205.782 216.419 1.00 116.72 ? 442 GLU F OE1 1 
ATOM   18454 O OE2 . GLU F 1 442 ? 191.051 204.676 214.796 1.00 112.73 ? 442 GLU F OE2 1 
ATOM   18455 N N   . ARG F 1 443 ? 184.318 205.910 216.433 1.00 95.04  ? 443 ARG F N   1 
ATOM   18456 C CA  . ARG F 1 443 ? 183.145 205.542 217.221 1.00 91.47  ? 443 ARG F CA  1 
ATOM   18457 C C   . ARG F 1 443 ? 182.063 204.925 216.343 1.00 91.91  ? 443 ARG F C   1 
ATOM   18458 O O   . ARG F 1 443 ? 181.439 203.928 216.724 1.00 85.04  ? 443 ARG F O   1 
ATOM   18459 C CB  . ARG F 1 443 ? 182.601 206.758 217.970 1.00 89.45  ? 443 ARG F CB  1 
ATOM   18460 C CG  . ARG F 1 443 ? 181.409 206.437 218.860 1.00 88.09  ? 443 ARG F CG  1 
ATOM   18461 C CD  . ARG F 1 443 ? 181.010 207.621 219.724 1.00 93.92  ? 443 ARG F CD  1 
ATOM   18462 N NE  . ARG F 1 443 ? 179.860 207.312 220.566 1.00 92.67  ? 443 ARG F NE  1 
ATOM   18463 C CZ  . ARG F 1 443 ? 179.345 208.139 221.466 1.00 101.58 ? 443 ARG F CZ  1 
ATOM   18464 N NH1 . ARG F 1 443 ? 179.856 209.341 221.672 1.00 103.31 ? 443 ARG F NH1 1 
ATOM   18465 N NH2 . ARG F 1 443 ? 178.291 207.749 222.177 1.00 97.54  ? 443 ARG F NH2 1 
ATOM   18466 N N   . TYR F 1 444 ? 181.828 205.502 215.167 1.00 91.33  ? 444 TYR F N   1 
ATOM   18467 C CA  . TYR F 1 444 ? 180.858 204.975 214.217 1.00 83.11  ? 444 TYR F CA  1 
ATOM   18468 C C   . TYR F 1 444 ? 181.475 203.999 213.224 1.00 80.06  ? 444 TYR F C   1 
ATOM   18469 O O   . TYR F 1 444 ? 180.749 203.444 212.392 1.00 84.22  ? 444 TYR F O   1 
ATOM   18470 C CB  . TYR F 1 444 ? 180.186 206.123 213.455 1.00 80.04  ? 444 TYR F CB  1 
ATOM   18471 C CG  . TYR F 1 444 ? 179.756 207.277 214.332 1.00 78.70  ? 444 TYR F CG  1 
ATOM   18472 C CD1 . TYR F 1 444 ? 178.537 207.252 214.997 1.00 89.20  ? 444 TYR F CD1 1 
ATOM   18473 C CD2 . TYR F 1 444 ? 180.566 208.394 214.491 1.00 71.65  ? 444 TYR F CD2 1 
ATOM   18474 C CE1 . TYR F 1 444 ? 178.139 208.305 215.799 1.00 83.39  ? 444 TYR F CE1 1 
ATOM   18475 C CE2 . TYR F 1 444 ? 180.176 209.451 215.291 1.00 76.58  ? 444 TYR F CE2 1 
ATOM   18476 C CZ  . TYR F 1 444 ? 178.962 209.401 215.942 1.00 82.94  ? 444 TYR F CZ  1 
ATOM   18477 O OH  . TYR F 1 444 ? 178.569 210.452 216.738 1.00 94.30  ? 444 TYR F OH  1 
ATOM   18478 N N   . LEU F 1 445 ? 182.791 203.785 213.287 1.00 94.41  ? 445 LEU F N   1 
ATOM   18479 C CA  . LEU F 1 445 ? 183.453 202.879 212.353 1.00 96.85  ? 445 LEU F CA  1 
ATOM   18480 C C   . LEU F 1 445 ? 182.924 201.456 212.494 1.00 105.54 ? 445 LEU F C   1 
ATOM   18481 O O   . LEU F 1 445 ? 182.381 200.882 211.543 1.00 113.18 ? 445 LEU F O   1 
ATOM   18482 C CB  . LEU F 1 445 ? 184.966 202.918 212.579 1.00 98.75  ? 445 LEU F CB  1 
ATOM   18483 C CG  . LEU F 1 445 ? 185.830 202.084 211.633 1.00 110.11 ? 445 LEU F CG  1 
ATOM   18484 C CD1 . LEU F 1 445 ? 185.743 202.629 210.219 1.00 103.71 ? 445 LEU F CD1 1 
ATOM   18485 C CD2 . LEU F 1 445 ? 187.273 202.050 212.111 1.00 111.34 ? 445 LEU F CD2 1 
ATOM   18486 N N   . SER F 1 446 ? 183.074 200.871 213.679 1.00 99.93  ? 446 SER F N   1 
ATOM   18487 C CA  . SER F 1 446 ? 182.656 199.501 213.932 1.00 98.54  ? 446 SER F CA  1 
ATOM   18488 C C   . SER F 1 446 ? 181.915 199.427 215.259 1.00 105.83 ? 446 SER F C   1 
ATOM   18489 O O   . SER F 1 446 ? 182.099 200.264 216.147 1.00 106.95 ? 446 SER F O   1 
ATOM   18490 C CB  . SER F 1 446 ? 183.854 198.540 213.944 1.00 102.40 ? 446 SER F CB  1 
ATOM   18491 O OG  . SER F 1 446 ? 184.715 198.812 215.036 1.00 110.91 ? 446 SER F OG  1 
ATOM   18492 N N   . ALA F 1 447 ? 181.066 198.410 215.379 1.00 95.04  ? 447 ALA F N   1 
ATOM   18493 C CA  . ALA F 1 447 ? 180.313 198.203 216.607 1.00 89.37  ? 447 ALA F CA  1 
ATOM   18494 C C   . ALA F 1 447 ? 181.249 197.843 217.753 1.00 87.72  ? 447 ALA F C   1 
ATOM   18495 O O   . ALA F 1 447 ? 182.198 197.071 217.584 1.00 90.31  ? 447 ALA F O   1 
ATOM   18496 C CB  . ALA F 1 447 ? 179.271 197.103 216.412 1.00 90.31  ? 447 ALA F CB  1 
ATOM   18497 N N   . GLY F 1 448 ? 180.978 198.407 218.927 1.00 82.62  ? 448 GLY F N   1 
ATOM   18498 C CA  . GLY F 1 448 ? 181.816 198.193 220.081 1.00 87.18  ? 448 GLY F CA  1 
ATOM   18499 C C   . GLY F 1 448 ? 181.038 197.761 221.307 1.00 84.48  ? 448 GLY F C   1 
ATOM   18500 O O   . GLY F 1 448 ? 180.065 197.005 221.225 1.00 92.99  ? 448 GLY F O   1 
ATOM   18501 N N   . PRO F 1 449 ? 181.461 198.237 222.476 1.00 62.68  ? 449 PRO F N   1 
ATOM   18502 C CA  . PRO F 1 449 ? 180.803 197.835 223.723 1.00 57.73  ? 449 PRO F CA  1 
ATOM   18503 C C   . PRO F 1 449 ? 179.400 198.411 223.842 1.00 62.31  ? 449 PRO F C   1 
ATOM   18504 O O   . PRO F 1 449 ? 179.041 199.404 223.205 1.00 84.88  ? 449 PRO F O   1 
ATOM   18505 C CB  . PRO F 1 449 ? 181.726 198.397 224.809 1.00 79.30  ? 449 PRO F CB  1 
ATOM   18506 C CG  . PRO F 1 449 ? 182.424 199.536 224.149 1.00 82.72  ? 449 PRO F CG  1 
ATOM   18507 C CD  . PRO F 1 449 ? 182.602 199.137 222.714 1.00 81.10  ? 449 PRO F CD  1 
ATOM   18508 N N   . THR F 1 450 ? 178.600 197.752 224.684 1.00 64.88  ? 450 THR F N   1 
ATOM   18509 C CA  . THR F 1 450 ? 177.225 198.186 224.913 1.00 65.84  ? 450 THR F CA  1 
ATOM   18510 C C   . THR F 1 450 ? 177.162 199.551 225.589 1.00 65.21  ? 450 THR F C   1 
ATOM   18511 O O   . THR F 1 450 ? 176.279 200.356 225.272 1.00 76.44  ? 450 THR F O   1 
ATOM   18512 C CB  . THR F 1 450 ? 176.486 197.147 225.758 1.00 66.10  ? 450 THR F CB  1 
ATOM   18513 O OG1 . THR F 1 450 ? 176.652 195.848 225.176 1.00 67.00  ? 450 THR F OG1 1 
ATOM   18514 C CG2 . THR F 1 450 ? 175.005 197.476 225.846 1.00 67.41  ? 450 THR F CG2 1 
ATOM   18515 N N   . LEU F 1 451 ? 178.087 199.831 226.511 1.00 73.41  ? 451 LEU F N   1 
ATOM   18516 C CA  . LEU F 1 451 ? 178.025 201.061 227.293 1.00 79.86  ? 451 LEU F CA  1 
ATOM   18517 C C   . LEU F 1 451 ? 178.250 202.311 226.451 1.00 98.19  ? 451 LEU F C   1 
ATOM   18518 O O   . LEU F 1 451 ? 177.966 203.417 226.924 1.00 102.33 ? 451 LEU F O   1 
ATOM   18519 C CB  . LEU F 1 451 ? 179.047 201.010 228.429 1.00 75.14  ? 451 LEU F CB  1 
ATOM   18520 C CG  . LEU F 1 451 ? 178.750 200.013 229.550 1.00 78.66  ? 451 LEU F CG  1 
ATOM   18521 C CD1 . LEU F 1 451 ? 179.899 199.960 230.544 1.00 89.42  ? 451 LEU F CD1 1 
ATOM   18522 C CD2 . LEU F 1 451 ? 177.446 200.365 230.250 1.00 84.60  ? 451 LEU F CD2 1 
ATOM   18523 N N   . GLN F 1 452 ? 178.758 202.166 225.225 1.00 94.51  ? 452 GLN F N   1 
ATOM   18524 C CA  . GLN F 1 452 ? 178.997 203.333 224.380 1.00 80.54  ? 452 GLN F CA  1 
ATOM   18525 C C   . GLN F 1 452 ? 177.693 204.027 224.001 1.00 87.24  ? 452 GLN F C   1 
ATOM   18526 O O   . GLN F 1 452 ? 177.632 205.261 223.957 1.00 98.09  ? 452 GLN F O   1 
ATOM   18527 C CB  . GLN F 1 452 ? 179.770 202.923 223.127 1.00 73.52  ? 452 GLN F CB  1 
ATOM   18528 C CG  . GLN F 1 452 ? 181.281 202.991 223.281 1.00 80.19  ? 452 GLN F CG  1 
ATOM   18529 C CD  . GLN F 1 452 ? 182.013 202.553 222.028 1.00 83.73  ? 452 GLN F CD  1 
ATOM   18530 O OE1 . GLN F 1 452 ? 181.395 202.189 221.028 1.00 80.13  ? 452 GLN F OE1 1 
ATOM   18531 N NE2 . GLN F 1 452 ? 183.340 202.586 222.077 1.00 90.84  ? 452 GLN F NE2 1 
ATOM   18532 N N   . TYR F 1 453 ? 176.645 203.256 223.725 1.00 89.67  ? 453 TYR F N   1 
ATOM   18533 C CA  . TYR F 1 453 ? 175.383 203.813 223.255 1.00 95.94  ? 453 TYR F CA  1 
ATOM   18534 C C   . TYR F 1 453 ? 174.577 204.358 224.434 1.00 99.50  ? 453 TYR F C   1 
ATOM   18535 O O   . TYR F 1 453 ? 175.059 204.443 225.568 1.00 93.50  ? 453 TYR F O   1 
ATOM   18536 C CB  . TYR F 1 453 ? 174.608 202.762 222.466 1.00 90.80  ? 453 TYR F CB  1 
ATOM   18537 C CG  . TYR F 1 453 ? 175.415 202.114 221.363 1.00 90.92  ? 453 TYR F CG  1 
ATOM   18538 C CD1 . TYR F 1 453 ? 175.705 202.804 220.193 1.00 98.24  ? 453 TYR F CD1 1 
ATOM   18539 C CD2 . TYR F 1 453 ? 175.891 200.816 221.494 1.00 93.80  ? 453 TYR F CD2 1 
ATOM   18540 C CE1 . TYR F 1 453 ? 176.444 202.218 219.183 1.00 98.70  ? 453 TYR F CE1 1 
ATOM   18541 C CE2 . TYR F 1 453 ? 176.631 200.222 220.489 1.00 100.58 ? 453 TYR F CE2 1 
ATOM   18542 C CZ  . TYR F 1 453 ? 176.904 200.927 219.336 1.00 100.79 ? 453 TYR F CZ  1 
ATOM   18543 O OH  . TYR F 1 453 ? 177.640 200.340 218.333 1.00 101.36 ? 453 TYR F OH  1 
ATOM   18544 N N   . ASP F 1 454 ? 173.328 204.737 224.172 1.00 117.21 ? 454 ASP F N   1 
ATOM   18545 C CA  . ASP F 1 454 ? 172.486 205.349 225.187 1.00 113.27 ? 454 ASP F CA  1 
ATOM   18546 C C   . ASP F 1 454 ? 172.014 204.307 226.201 1.00 111.49 ? 454 ASP F C   1 
ATOM   18547 O O   . ASP F 1 454 ? 172.139 203.095 226.002 1.00 112.61 ? 454 ASP F O   1 
ATOM   18548 C CB  . ASP F 1 454 ? 171.288 206.044 224.540 1.00 111.63 ? 454 ASP F CB  1 
ATOM   18549 C CG  . ASP F 1 454 ? 170.588 205.171 223.518 1.00 114.50 ? 454 ASP F CG  1 
ATOM   18550 O OD1 . ASP F 1 454 ? 171.115 204.084 223.201 1.00 114.09 ? 454 ASP F OD1 1 
ATOM   18551 O OD2 . ASP F 1 454 ? 169.510 205.572 223.031 1.00 117.45 ? 454 ASP F OD2 1 
ATOM   18552 N N   . LYS F 1 455 ? 171.462 204.806 227.310 1.00 113.08 ? 455 LYS F N   1 
ATOM   18553 C CA  . LYS F 1 455 ? 171.023 203.927 228.391 1.00 116.89 ? 455 LYS F CA  1 
ATOM   18554 C C   . LYS F 1 455 ? 169.874 203.029 227.950 1.00 114.61 ? 455 LYS F C   1 
ATOM   18555 O O   . LYS F 1 455 ? 169.817 201.852 228.328 1.00 112.53 ? 455 LYS F O   1 
ATOM   18556 C CB  . LYS F 1 455 ? 170.615 204.757 229.609 1.00 113.14 ? 455 LYS F CB  1 
ATOM   18557 C CG  . LYS F 1 455 ? 171.752 205.055 230.576 1.00 114.35 ? 455 LYS F CG  1 
ATOM   18558 C CD  . LYS F 1 455 ? 172.643 206.174 230.063 1.00 114.54 ? 455 LYS F CD  1 
ATOM   18559 C CE  . LYS F 1 455 ? 171.905 207.503 230.045 1.00 112.12 ? 455 LYS F CE  1 
ATOM   18560 N NZ  . LYS F 1 455 ? 172.789 208.625 229.623 1.00 112.62 ? 455 LYS F NZ  1 
ATOM   18561 N N   . ASP F 1 456 ? 168.945 203.565 227.155 1.00 117.57 ? 456 ASP F N   1 
ATOM   18562 C CA  . ASP F 1 456 ? 167.775 202.798 226.744 1.00 119.81 ? 456 ASP F CA  1 
ATOM   18563 C C   . ASP F 1 456 ? 168.127 201.631 225.830 1.00 118.31 ? 456 ASP F C   1 
ATOM   18564 O O   . ASP F 1 456 ? 167.298 200.734 225.647 1.00 118.91 ? 456 ASP F O   1 
ATOM   18565 C CB  . ASP F 1 456 ? 166.766 203.714 226.048 1.00 122.02 ? 456 ASP F CB  1 
ATOM   18566 C CG  . ASP F 1 456 ? 165.346 203.189 226.132 1.00 122.65 ? 456 ASP F CG  1 
ATOM   18567 O OD1 . ASP F 1 456 ? 165.123 202.180 226.833 1.00 124.95 ? 456 ASP F OD1 1 
ATOM   18568 O OD2 . ASP F 1 456 ? 164.452 203.785 225.495 1.00 121.92 ? 456 ASP F OD2 1 
ATOM   18569 N N   . ARG F 1 457 ? 169.329 201.626 225.248 1.00 114.98 ? 457 ARG F N   1 
ATOM   18570 C CA  . ARG F 1 457 ? 169.711 200.540 224.349 1.00 117.68 ? 457 ARG F CA  1 
ATOM   18571 C C   . ARG F 1 457 ? 169.795 199.208 225.085 1.00 109.85 ? 457 ARG F C   1 
ATOM   18572 O O   . ARG F 1 457 ? 169.337 198.179 224.575 1.00 109.13 ? 457 ARG F O   1 
ATOM   18573 C CB  . ARG F 1 457 ? 171.043 200.864 223.671 1.00 118.79 ? 457 ARG F CB  1 
ATOM   18574 C CG  . ARG F 1 457 ? 171.579 199.749 222.787 1.00 115.14 ? 457 ARG F CG  1 
ATOM   18575 C CD  . ARG F 1 457 ? 170.692 199.522 221.571 1.00 114.68 ? 457 ARG F CD  1 
ATOM   18576 N NE  . ARG F 1 457 ? 170.106 200.762 221.076 1.00 110.94 ? 457 ARG F NE  1 
ATOM   18577 C CZ  . ARG F 1 457 ? 169.120 200.824 220.192 1.00 108.61 ? 457 ARG F CZ  1 
ATOM   18578 N NH1 . ARG F 1 457 ? 168.581 199.729 219.680 1.00 107.98 ? 457 ARG F NH1 1 
ATOM   18579 N NH2 . ARG F 1 457 ? 168.662 202.014 219.812 1.00 114.11 ? 457 ARG F NH2 1 
ATOM   18580 N N   . TRP F 1 458 ? 170.372 199.205 226.282 1.00 105.65 ? 458 TRP F N   1 
ATOM   18581 C CA  . TRP F 1 458 ? 170.555 197.984 227.052 1.00 111.96 ? 458 TRP F CA  1 
ATOM   18582 C C   . TRP F 1 458 ? 169.473 197.848 228.117 1.00 116.80 ? 458 TRP F C   1 
ATOM   18583 O O   . TRP F 1 458 ? 168.973 198.839 228.654 1.00 117.89 ? 458 TRP F O   1 
ATOM   18584 C CB  . TRP F 1 458 ? 171.940 197.948 227.705 1.00 108.63 ? 458 TRP F CB  1 
ATOM   18585 C CG  . TRP F 1 458 ? 172.208 199.062 228.678 1.00 110.30 ? 458 TRP F CG  1 
ATOM   18586 C CD1 . TRP F 1 458 ? 171.705 199.190 229.940 1.00 111.70 ? 458 TRP F CD1 1 
ATOM   18587 C CD2 . TRP F 1 458 ? 173.059 200.197 228.470 1.00 108.33 ? 458 TRP F CD2 1 
ATOM   18588 N NE1 . TRP F 1 458 ? 172.182 200.337 230.527 1.00 111.47 ? 458 TRP F NE1 1 
ATOM   18589 C CE2 . TRP F 1 458 ? 173.017 200.972 229.646 1.00 107.30 ? 458 TRP F CE2 1 
ATOM   18590 C CE3 . TRP F 1 458 ? 173.850 200.633 227.403 1.00 107.63 ? 458 TRP F CE3 1 
ATOM   18591 C CZ2 . TRP F 1 458 ? 173.735 202.158 229.785 1.00 105.69 ? 458 TRP F CZ2 1 
ATOM   18592 C CZ3 . TRP F 1 458 ? 174.561 201.812 227.543 1.00 108.03 ? 458 TRP F CZ3 1 
ATOM   18593 C CH2 . TRP F 1 458 ? 174.498 202.560 228.724 1.00 108.32 ? 458 TRP F CH2 1 
ATOM   18594 N N   . LEU F 1 459 ? 169.113 196.601 228.409 1.00 110.61 ? 459 LEU F N   1 
ATOM   18595 C CA  . LEU F 1 459 ? 168.135 196.276 229.438 1.00 110.52 ? 459 LEU F CA  1 
ATOM   18596 C C   . LEU F 1 459 ? 168.787 195.376 230.476 1.00 112.55 ? 459 LEU F C   1 
ATOM   18597 O O   . LEU F 1 459 ? 169.375 194.346 230.129 1.00 114.47 ? 459 LEU F O   1 
ATOM   18598 C CB  . LEU F 1 459 ? 166.904 195.590 228.836 1.00 107.93 ? 459 LEU F CB  1 
ATOM   18599 C CG  . LEU F 1 459 ? 165.848 196.494 228.196 1.00 112.84 ? 459 LEU F CG  1 
ATOM   18600 C CD1 . LEU F 1 459 ? 166.250 196.892 226.783 1.00 109.62 ? 459 LEU F CD1 1 
ATOM   18601 C CD2 . LEU F 1 459 ? 164.488 195.814 228.199 1.00 113.63 ? 459 LEU F CD2 1 
ATOM   18602 N N   . SER F 1 460 ? 168.683 195.766 231.747 1.00 112.41 ? 460 SER F N   1 
ATOM   18603 C CA  . SER F 1 460 ? 169.253 195.006 232.853 1.00 110.72 ? 460 SER F CA  1 
ATOM   18604 C C   . SER F 1 460 ? 168.179 194.411 233.758 1.00 110.33 ? 460 SER F C   1 
ATOM   18605 O O   . SER F 1 460 ? 168.462 194.074 234.913 1.00 113.41 ? 460 SER F O   1 
ATOM   18606 C CB  . SER F 1 460 ? 170.204 195.886 233.664 1.00 109.70 ? 460 SER F CB  1 
ATOM   18607 O OG  . SER F 1 460 ? 169.599 197.124 233.994 1.00 111.67 ? 460 SER F OG  1 
ATOM   18608 N N   . THR F 1 461 ? 166.953 194.275 233.257 1.00 105.19 ? 461 THR F N   1 
ATOM   18609 C CA  . THR F 1 461 ? 165.842 193.742 234.034 1.00 108.68 ? 461 THR F CA  1 
ATOM   18610 C C   . THR F 1 461 ? 165.342 192.396 233.533 1.00 110.42 ? 461 THR F C   1 
ATOM   18611 O O   . THR F 1 461 ? 164.911 191.570 234.341 1.00 114.34 ? 461 THR F O   1 
ATOM   18612 C CB  . THR F 1 461 ? 164.673 194.739 234.038 1.00 115.17 ? 461 THR F CB  1 
ATOM   18613 O OG1 . THR F 1 461 ? 165.148 196.029 234.442 1.00 112.30 ? 461 THR F OG1 1 
ATOM   18614 C CG2 . THR F 1 461 ? 163.580 194.293 235.000 1.00 115.40 ? 461 THR F CG2 1 
ATOM   18615 N N   . GLN F 1 462 ? 165.414 192.144 232.227 1.00 117.40 ? 462 GLN F N   1 
ATOM   18616 C CA  . GLN F 1 462 ? 164.894 190.915 231.642 1.00 122.29 ? 462 GLN F CA  1 
ATOM   18617 C C   . GLN F 1 462 ? 165.864 189.744 231.744 1.00 121.16 ? 462 GLN F C   1 
ATOM   18618 O O   . GLN F 1 462 ? 165.542 188.655 231.256 1.00 125.08 ? 462 GLN F O   1 
ATOM   18619 C CB  . GLN F 1 462 ? 164.527 191.149 230.173 1.00 122.83 ? 462 GLN F CB  1 
ATOM   18620 C CG  . GLN F 1 462 ? 163.795 192.457 229.917 1.00 123.20 ? 462 GLN F CG  1 
ATOM   18621 C CD  . GLN F 1 462 ? 162.297 192.341 230.127 1.00 125.60 ? 462 GLN F CD  1 
ATOM   18622 O OE1 . GLN F 1 462 ? 161.800 191.313 230.587 1.00 123.65 ? 462 GLN F OE1 1 
ATOM   18623 N NE2 . GLN F 1 462 ? 161.569 193.399 229.788 1.00 122.22 ? 462 GLN F NE2 1 
ATOM   18624 N N   . TRP F 1 463 ? 167.033 189.939 232.350 1.00 80.49  ? 463 TRP F N   1 
ATOM   18625 C CA  . TRP F 1 463 ? 167.998 188.855 232.479 1.00 75.07  ? 463 TRP F CA  1 
ATOM   18626 C C   . TRP F 1 463 ? 167.444 187.738 233.354 1.00 82.74  ? 463 TRP F C   1 
ATOM   18627 O O   . TRP F 1 463 ? 166.813 187.986 234.385 1.00 90.86  ? 463 TRP F O   1 
ATOM   18628 C CB  . TRP F 1 463 ? 169.308 189.380 233.069 1.00 75.76  ? 463 TRP F CB  1 
ATOM   18629 C CG  . TRP F 1 463 ? 170.151 190.139 232.093 1.00 77.03  ? 463 TRP F CG  1 
ATOM   18630 C CD1 . TRP F 1 463 ? 170.346 191.488 232.052 1.00 91.02  ? 463 TRP F CD1 1 
ATOM   18631 C CD2 . TRP F 1 463 ? 170.919 189.590 231.015 1.00 75.86  ? 463 TRP F CD2 1 
ATOM   18632 N NE1 . TRP F 1 463 ? 171.186 191.814 231.016 1.00 80.94  ? 463 TRP F NE1 1 
ATOM   18633 C CE2 . TRP F 1 463 ? 171.552 190.666 230.363 1.00 72.24  ? 463 TRP F CE2 1 
ATOM   18634 C CE3 . TRP F 1 463 ? 171.131 188.293 230.538 1.00 85.83  ? 463 TRP F CE3 1 
ATOM   18635 C CZ2 . TRP F 1 463 ? 172.383 190.486 229.260 1.00 79.59  ? 463 TRP F CZ2 1 
ATOM   18636 C CZ3 . TRP F 1 463 ? 171.956 188.116 229.442 1.00 79.11  ? 463 TRP F CZ3 1 
ATOM   18637 C CH2 . TRP F 1 463 ? 172.572 189.206 228.817 1.00 81.80  ? 463 TRP F CH2 1 
ATOM   18638 N N   . ARG F 1 464 ? 167.684 186.497 232.933 1.00 84.75  ? 464 ARG F N   1 
ATOM   18639 C CA  . ARG F 1 464 ? 167.253 185.319 233.671 1.00 84.83  ? 464 ARG F CA  1 
ATOM   18640 C C   . ARG F 1 464 ? 168.392 184.312 233.722 1.00 92.25  ? 464 ARG F C   1 
ATOM   18641 O O   . ARG F 1 464 ? 169.269 184.304 232.856 1.00 96.18  ? 464 ARG F O   1 
ATOM   18642 C CB  . ARG F 1 464 ? 166.014 184.674 233.033 1.00 92.50  ? 464 ARG F CB  1 
ATOM   18643 C CG  . ARG F 1 464 ? 164.771 185.550 233.059 1.00 98.93  ? 464 ARG F CG  1 
ATOM   18644 C CD  . ARG F 1 464 ? 163.756 185.098 232.022 1.00 98.15  ? 464 ARG F CD  1 
ATOM   18645 N NE  . ARG F 1 464 ? 164.268 185.234 230.664 1.00 101.86 ? 464 ARG F NE  1 
ATOM   18646 C CZ  . ARG F 1 464 ? 163.764 184.611 229.607 1.00 102.62 ? 464 ARG F CZ  1 
ATOM   18647 N NH1 . ARG F 1 464 ? 162.729 183.795 229.715 1.00 102.71 ? 464 ARG F NH1 1 
ATOM   18648 N NH2 . ARG F 1 464 ? 164.313 184.812 228.413 1.00 95.68  ? 464 ARG F NH2 1 
ATOM   18649 N N   . LEU F 1 465 ? 168.371 183.456 234.740 1.00 86.11  ? 465 LEU F N   1 
ATOM   18650 C CA  . LEU F 1 465 ? 169.397 182.440 234.933 1.00 78.94  ? 465 LEU F CA  1 
ATOM   18651 C C   . LEU F 1 465 ? 168.773 181.058 234.809 1.00 89.70  ? 465 LEU F C   1 
ATOM   18652 O O   . LEU F 1 465 ? 167.763 180.769 235.459 1.00 96.59  ? 465 LEU F O   1 
ATOM   18653 C CB  . LEU F 1 465 ? 170.077 182.596 236.297 1.00 76.73  ? 465 LEU F CB  1 
ATOM   18654 C CG  . LEU F 1 465 ? 171.347 181.774 236.523 1.00 79.45  ? 465 LEU F CG  1 
ATOM   18655 C CD1 . LEU F 1 465 ? 172.303 181.925 235.350 1.00 81.02  ? 465 LEU F CD1 1 
ATOM   18656 C CD2 . LEU F 1 465 ? 172.023 182.180 237.823 1.00 88.22  ? 465 LEU F CD2 1 
ATOM   18657 N N   . VAL F 1 466 ? 169.372 180.210 233.976 1.00 91.66  ? 466 VAL F N   1 
ATOM   18658 C CA  . VAL F 1 466 ? 168.912 178.843 233.763 1.00 89.28  ? 466 VAL F CA  1 
ATOM   18659 C C   . VAL F 1 466 ? 170.067 177.904 234.081 1.00 92.88  ? 466 VAL F C   1 
ATOM   18660 O O   . VAL F 1 466 ? 171.150 178.020 233.492 1.00 93.10  ? 466 VAL F O   1 
ATOM   18661 C CB  . VAL F 1 466 ? 168.407 178.624 232.328 1.00 82.81  ? 466 VAL F CB  1 
ATOM   18662 C CG1 . VAL F 1 466 ? 167.983 177.177 232.130 1.00 91.72  ? 466 VAL F CG1 1 
ATOM   18663 C CG2 . VAL F 1 466 ? 167.256 179.570 232.019 1.00 84.97  ? 466 VAL F CG2 1 
ATOM   18664 N N   . SER F 1 467 ? 169.835 176.976 235.007 1.00 94.76  ? 467 SER F N   1 
ATOM   18665 C CA  . SER F 1 467 ? 170.844 176.001 235.392 1.00 99.19  ? 467 SER F CA  1 
ATOM   18666 C C   . SER F 1 467 ? 170.156 174.840 236.094 1.00 102.62 ? 467 SER F C   1 
ATOM   18667 O O   . SER F 1 467 ? 169.257 175.050 236.912 1.00 102.45 ? 467 SER F O   1 
ATOM   18668 C CB  . SER F 1 467 ? 171.906 176.622 236.306 1.00 99.44  ? 467 SER F CB  1 
ATOM   18669 O OG  . SER F 1 467 ? 171.384 176.872 237.599 1.00 100.69 ? 467 SER F OG  1 
ATOM   18670 N N   . ASP F 1 468 ? 170.579 173.618 235.761 1.00 114.91 ? 468 ASP F N   1 
ATOM   18671 C CA  . ASP F 1 468 ? 170.013 172.439 236.410 1.00 111.47 ? 468 ASP F CA  1 
ATOM   18672 C C   . ASP F 1 468 ? 170.317 172.433 237.902 1.00 115.28 ? 468 ASP F C   1 
ATOM   18673 O O   . ASP F 1 468 ? 169.444 172.124 238.722 1.00 116.28 ? 468 ASP F O   1 
ATOM   18674 C CB  . ASP F 1 468 ? 170.544 171.169 235.747 1.00 110.95 ? 468 ASP F CB  1 
ATOM   18675 C CG  . ASP F 1 468 ? 170.215 171.102 234.268 1.00 117.68 ? 468 ASP F CG  1 
ATOM   18676 O OD1 . ASP F 1 468 ? 169.716 172.108 233.723 1.00 120.00 ? 468 ASP F OD1 1 
ATOM   18677 O OD2 . ASP F 1 468 ? 170.457 170.043 233.651 1.00 118.21 ? 468 ASP F OD2 1 
ATOM   18678 N N   . GLU F 1 469 ? 171.548 172.770 238.274 1.00 118.74 ? 469 GLU F N   1 
ATOM   18679 C CA  . GLU F 1 469 ? 171.925 172.848 239.676 1.00 117.47 ? 469 GLU F CA  1 
ATOM   18680 C C   . GLU F 1 469 ? 171.395 174.134 240.300 1.00 116.79 ? 469 GLU F C   1 
ATOM   18681 O O   . GLU F 1 469 ? 171.184 175.141 239.618 1.00 120.75 ? 469 GLU F O   1 
ATOM   18682 C CB  . GLU F 1 469 ? 173.446 172.781 239.827 1.00 114.63 ? 469 GLU F CB  1 
ATOM   18683 C CG  . GLU F 1 469 ? 173.917 172.300 241.190 1.00 118.20 ? 469 GLU F CG  1 
ATOM   18684 C CD  . GLU F 1 469 ? 175.428 172.245 241.298 1.00 123.14 ? 469 GLU F CD  1 
ATOM   18685 O OE1 . GLU F 1 469 ? 176.105 172.388 240.258 1.00 124.41 ? 469 GLU F OE1 1 
ATOM   18686 O OE2 . GLU F 1 469 ? 175.939 172.058 242.422 1.00 124.23 ? 469 GLU F OE2 1 
ATOM   18687 N N   . ALA F 1 470 ? 171.174 174.087 241.611 1.00 104.91 ? 470 ALA F N   1 
ATOM   18688 C CA  . ALA F 1 470 ? 170.700 175.260 242.332 1.00 103.65 ? 470 ALA F CA  1 
ATOM   18689 C C   . ALA F 1 470 ? 171.750 176.363 242.307 1.00 109.40 ? 470 ALA F C   1 
ATOM   18690 O O   . ALA F 1 470 ? 172.952 176.103 242.413 1.00 112.00 ? 470 ALA F O   1 
ATOM   18691 C CB  . ALA F 1 470 ? 170.353 174.895 243.774 1.00 108.24 ? 470 ALA F CB  1 
ATOM   18692 N N   . VAL F 1 471 ? 171.286 177.608 242.167 1.00 98.83  ? 471 VAL F N   1 
ATOM   18693 C CA  . VAL F 1 471 ? 172.199 178.741 242.073 1.00 93.31  ? 471 VAL F CA  1 
ATOM   18694 C C   . VAL F 1 471 ? 172.923 179.004 243.386 1.00 95.58  ? 471 VAL F C   1 
ATOM   18695 O O   . VAL F 1 471 ? 173.947 179.697 243.395 1.00 103.97 ? 471 VAL F O   1 
ATOM   18696 C CB  . VAL F 1 471 ? 171.444 180.001 241.611 1.00 95.30  ? 471 VAL F CB  1 
ATOM   18697 C CG1 . VAL F 1 471 ? 170.701 179.726 240.313 1.00 94.37  ? 471 VAL F CG1 1 
ATOM   18698 C CG2 . VAL F 1 471 ? 170.483 180.472 242.692 1.00 103.47 ? 471 VAL F CG2 1 
ATOM   18699 N N   . THR F 1 472 ? 172.420 178.471 244.502 1.00 109.29 ? 472 THR F N   1 
ATOM   18700 C CA  . THR F 1 472 ? 173.077 178.681 245.787 1.00 109.01 ? 472 THR F CA  1 
ATOM   18701 C C   . THR F 1 472 ? 174.371 177.888 245.914 1.00 115.80 ? 472 THR F C   1 
ATOM   18702 O O   . THR F 1 472 ? 175.223 178.246 246.734 1.00 118.11 ? 472 THR F O   1 
ATOM   18703 C CB  . THR F 1 472 ? 172.132 178.310 246.932 1.00 108.69 ? 472 THR F CB  1 
ATOM   18704 O OG1 . THR F 1 472 ? 171.698 176.953 246.775 1.00 115.83 ? 472 THR F OG1 1 
ATOM   18705 C CG2 . THR F 1 472 ? 170.918 179.227 246.938 1.00 108.04 ? 472 THR F CG2 1 
ATOM   18706 N N   . ASN F 1 473 ? 174.538 176.829 245.127 1.00 112.54 ? 473 ASN F N   1 
ATOM   18707 C CA  . ASN F 1 473 ? 175.742 176.019 245.191 1.00 111.63 ? 473 ASN F CA  1 
ATOM   18708 C C   . ASN F 1 473 ? 176.918 176.748 244.547 1.00 107.81 ? 473 ASN F C   1 
ATOM   18709 O O   . ASN F 1 473 ? 176.752 177.634 243.704 1.00 103.45 ? 473 ASN F O   1 
ATOM   18710 C CB  . ASN F 1 473 ? 175.521 174.671 244.504 1.00 106.00 ? 473 ASN F CB  1 
ATOM   18711 C CG  . ASN F 1 473 ? 174.399 173.871 245.138 1.00 106.70 ? 473 ASN F CG  1 
ATOM   18712 O OD1 . ASN F 1 473 ? 173.703 173.113 244.462 1.00 109.92 ? 473 ASN F OD1 1 
ATOM   18713 N ND2 . ASN F 1 473 ? 174.219 174.037 246.443 1.00 103.56 ? 473 ASN F ND2 1 
ATOM   18714 N N   . GLY F 1 474 ? 178.125 176.359 244.960 1.00 103.05 ? 474 GLY F N   1 
ATOM   18715 C CA  . GLY F 1 474 ? 179.327 176.963 244.429 1.00 101.33 ? 474 GLY F CA  1 
ATOM   18716 C C   . GLY F 1 474 ? 179.695 176.431 243.057 1.00 100.82 ? 474 GLY F C   1 
ATOM   18717 O O   . GLY F 1 474 ? 179.098 175.489 242.536 1.00 105.17 ? 474 GLY F O   1 
ATOM   18718 N N   . LEU F 1 475 ? 180.706 177.061 242.464 1.00 76.77  ? 475 LEU F N   1 
ATOM   18719 C CA  . LEU F 1 475 ? 181.164 176.662 241.142 1.00 77.12  ? 475 LEU F CA  1 
ATOM   18720 C C   . LEU F 1 475 ? 181.835 175.295 241.194 1.00 89.97  ? 475 LEU F C   1 
ATOM   18721 O O   . LEU F 1 475 ? 182.596 174.991 242.118 1.00 99.34  ? 475 LEU F O   1 
ATOM   18722 C CB  . LEU F 1 475 ? 182.133 177.701 240.578 1.00 86.15  ? 475 LEU F CB  1 
ATOM   18723 C CG  . LEU F 1 475 ? 181.513 179.009 240.080 1.00 80.34  ? 475 LEU F CG  1 
ATOM   18724 C CD1 . LEU F 1 475 ? 182.492 180.162 240.235 1.00 80.41  ? 475 LEU F CD1 1 
ATOM   18725 C CD2 . LEU F 1 475 ? 181.056 178.878 238.636 1.00 79.20  ? 475 LEU F CD2 1 
ATOM   18726 N N   . ARG F 1 476 ? 181.547 174.468 240.192 1.00 98.51  ? 476 ARG F N   1 
ATOM   18727 C CA  . ARG F 1 476 ? 182.122 173.136 240.088 1.00 94.14  ? 476 ARG F CA  1 
ATOM   18728 C C   . ARG F 1 476 ? 182.566 172.900 238.652 1.00 95.72  ? 476 ARG F C   1 
ATOM   18729 O O   . ARG F 1 476 ? 182.037 173.505 237.716 1.00 105.54 ? 476 ARG F O   1 
ATOM   18730 C CB  . ARG F 1 476 ? 181.123 172.053 240.522 1.00 98.49  ? 476 ARG F CB  1 
ATOM   18731 C CG  . ARG F 1 476 ? 181.758 170.711 240.855 1.00 106.66 ? 476 ARG F CG  1 
ATOM   18732 C CD  . ARG F 1 476 ? 180.717 169.704 241.316 1.00 103.99 ? 476 ARG F CD  1 
ATOM   18733 N NE  . ARG F 1 476 ? 179.777 169.366 240.255 1.00 106.33 ? 476 ARG F NE  1 
ATOM   18734 C CZ  . ARG F 1 476 ? 178.478 169.629 240.293 1.00 108.43 ? 476 ARG F CZ  1 
ATOM   18735 N NH1 . ARG F 1 476 ? 177.925 170.234 241.331 1.00 102.89 ? 476 ARG F NH1 1 
ATOM   18736 N NH2 . ARG F 1 476 ? 177.714 169.275 239.263 1.00 106.20 ? 476 ARG F NH2 1 
ATOM   18737 N N   . ASP F 1 477 ? 183.551 172.022 238.487 1.00 102.39 ? 477 ASP F N   1 
ATOM   18738 C CA  . ASP F 1 477 ? 184.045 171.697 237.157 1.00 104.82 ? 477 ASP F CA  1 
ATOM   18739 C C   . ASP F 1 477 ? 182.969 170.990 236.342 1.00 106.58 ? 477 ASP F C   1 
ATOM   18740 O O   . ASP F 1 477 ? 182.293 170.080 236.829 1.00 111.37 ? 477 ASP F O   1 
ATOM   18741 C CB  . ASP F 1 477 ? 185.292 170.817 237.253 1.00 110.18 ? 477 ASP F CB  1 
ATOM   18742 C CG  . ASP F 1 477 ? 186.067 170.755 235.950 1.00 113.24 ? 477 ASP F CG  1 
ATOM   18743 O OD1 . ASP F 1 477 ? 185.626 171.377 234.960 1.00 113.07 ? 477 ASP F OD1 1 
ATOM   18744 O OD2 . ASP F 1 477 ? 187.118 170.082 235.914 1.00 115.22 ? 477 ASP F OD2 1 
ATOM   18745 N N   . GLY F 1 478 ? 182.813 171.418 235.090 1.00 98.01  ? 478 GLY F N   1 
ATOM   18746 C CA  . GLY F 1 478 ? 181.896 170.789 234.167 1.00 103.06 ? 478 GLY F CA  1 
ATOM   18747 C C   . GLY F 1 478 ? 180.480 171.324 234.180 1.00 102.49 ? 478 GLY F C   1 
ATOM   18748 O O   . GLY F 1 478 ? 179.670 170.898 233.346 1.00 107.47 ? 478 GLY F O   1 
ATOM   18749 N N   . ILE F 1 479 ? 180.148 172.239 235.087 1.00 96.85  ? 479 ILE F N   1 
ATOM   18750 C CA  . ILE F 1 479 ? 178.797 172.784 235.146 1.00 96.83  ? 479 ILE F CA  1 
ATOM   18751 C C   . ILE F 1 479 ? 178.634 173.848 234.070 1.00 101.08 ? 479 ILE F C   1 
ATOM   18752 O O   . ILE F 1 479 ? 179.580 174.570 233.731 1.00 107.64 ? 479 ILE F O   1 
ATOM   18753 C CB  . ILE F 1 479 ? 178.488 173.340 236.549 1.00 93.11  ? 479 ILE F CB  1 
ATOM   18754 C CG1 . ILE F 1 479 ? 179.232 174.653 236.800 1.00 96.18  ? 479 ILE F CG1 1 
ATOM   18755 C CG2 . ILE F 1 479 ? 178.836 172.313 237.617 1.00 95.48  ? 479 ILE F CG2 1 
ATOM   18756 C CD1 . ILE F 1 479 ? 178.791 175.375 238.054 1.00 99.37  ? 479 ILE F CD1 1 
ATOM   18757 N N   . VAL F 1 480 ? 177.430 173.927 233.508 1.00 96.49  ? 480 VAL F N   1 
ATOM   18758 C CA  . VAL F 1 480 ? 177.109 174.843 232.420 1.00 86.48  ? 480 VAL F CA  1 
ATOM   18759 C C   . VAL F 1 480 ? 175.809 175.551 232.769 1.00 91.22  ? 480 VAL F C   1 
ATOM   18760 O O   . VAL F 1 480 ? 174.855 174.907 233.221 1.00 95.59  ? 480 VAL F O   1 
ATOM   18761 C CB  . VAL F 1 480 ? 176.967 174.103 231.076 1.00 79.70  ? 480 VAL F CB  1 
ATOM   18762 C CG1 . VAL F 1 480 ? 176.638 175.082 229.958 1.00 73.31  ? 480 VAL F CG1 1 
ATOM   18763 C CG2 . VAL F 1 480 ? 178.224 173.302 230.762 1.00 81.80  ? 480 VAL F CG2 1 
ATOM   18764 N N   . PHE F 1 481 ? 175.763 176.866 232.564 1.00 79.43  ? 481 PHE F N   1 
ATOM   18765 C CA  . PHE F 1 481 ? 174.521 177.597 232.785 1.00 78.17  ? 481 PHE F CA  1 
ATOM   18766 C C   . PHE F 1 481 ? 174.282 178.587 231.652 1.00 84.19  ? 481 PHE F C   1 
ATOM   18767 O O   . PHE F 1 481 ? 175.128 178.788 230.778 1.00 85.70  ? 481 PHE F O   1 
ATOM   18768 C CB  . PHE F 1 481 ? 174.502 178.302 234.152 1.00 71.31  ? 481 PHE F CB  1 
ATOM   18769 C CG  . PHE F 1 481 ? 175.686 179.190 234.413 1.00 76.11  ? 481 PHE F CG  1 
ATOM   18770 C CD1 . PHE F 1 481 ? 176.849 178.673 234.959 1.00 85.27  ? 481 PHE F CD1 1 
ATOM   18771 C CD2 . PHE F 1 481 ? 175.619 180.548 234.153 1.00 78.88  ? 481 PHE F CD2 1 
ATOM   18772 C CE1 . PHE F 1 481 ? 177.934 179.490 235.214 1.00 89.20  ? 481 PHE F CE1 1 
ATOM   18773 C CE2 . PHE F 1 481 ? 176.699 181.371 234.409 1.00 82.91  ? 481 PHE F CE2 1 
ATOM   18774 C CZ  . PHE F 1 481 ? 177.857 180.841 234.941 1.00 83.09  ? 481 PHE F CZ  1 
ATOM   18775 N N   . VAL F 1 482 ? 173.087 179.177 231.650 1.00 74.09  ? 482 VAL F N   1 
ATOM   18776 C CA  . VAL F 1 482 ? 172.649 180.068 230.583 1.00 70.81  ? 482 VAL F CA  1 
ATOM   18777 C C   . VAL F 1 482 ? 172.105 181.350 231.196 1.00 81.17  ? 482 VAL F C   1 
ATOM   18778 O O   . VAL F 1 482 ? 171.363 181.315 232.184 1.00 93.24  ? 482 VAL F O   1 
ATOM   18779 C CB  . VAL F 1 482 ? 171.580 179.405 229.686 1.00 80.99  ? 482 VAL F CB  1 
ATOM   18780 C CG1 . VAL F 1 482 ? 171.223 180.314 228.520 1.00 87.28  ? 482 VAL F CG1 1 
ATOM   18781 C CG2 . VAL F 1 482 ? 172.061 178.053 229.180 1.00 82.15  ? 482 VAL F CG2 1 
ATOM   18782 N N   . LEU F 1 483 ? 172.484 182.483 230.612 1.00 79.03  ? 483 LEU F N   1 
ATOM   18783 C CA  . LEU F 1 483 ? 171.940 183.789 230.965 1.00 83.57  ? 483 LEU F CA  1 
ATOM   18784 C C   . LEU F 1 483 ? 171.049 184.237 229.813 1.00 90.17  ? 483 LEU F C   1 
ATOM   18785 O O   . LEU F 1 483 ? 171.545 184.597 228.740 1.00 94.33  ? 483 LEU F O   1 
ATOM   18786 C CB  . LEU F 1 483 ? 173.057 184.794 231.234 1.00 80.61  ? 483 LEU F CB  1 
ATOM   18787 C CG  . LEU F 1 483 ? 173.650 184.759 232.644 1.00 79.97  ? 483 LEU F CG  1 
ATOM   18788 C CD1 . LEU F 1 483 ? 175.087 185.256 232.638 1.00 85.04  ? 483 LEU F CD1 1 
ATOM   18789 C CD2 . LEU F 1 483 ? 172.800 185.575 233.605 1.00 84.30  ? 483 LEU F CD2 1 
ATOM   18790 N N   . LYS F 1 484 ? 169.741 184.195 230.033 1.00 88.69  ? 484 LYS F N   1 
ATOM   18791 C CA  . LYS F 1 484 ? 168.755 184.536 229.021 1.00 85.49  ? 484 LYS F CA  1 
ATOM   18792 C C   . LYS F 1 484 ? 168.418 186.020 229.070 1.00 88.31  ? 484 LYS F C   1 
ATOM   18793 O O   . LYS F 1 484 ? 168.468 186.655 230.128 1.00 103.92 ? 484 LYS F O   1 
ATOM   18794 C CB  . LYS F 1 484 ? 167.477 183.717 229.218 1.00 91.15  ? 484 LYS F CB  1 
ATOM   18795 C CG  . LYS F 1 484 ? 167.635 182.221 228.992 1.00 92.51  ? 484 LYS F CG  1 
ATOM   18796 C CD  . LYS F 1 484 ? 167.662 181.884 227.512 1.00 93.68  ? 484 LYS F CD  1 
ATOM   18797 C CE  . LYS F 1 484 ? 167.749 180.382 227.289 1.00 92.01  ? 484 LYS F CE  1 
ATOM   18798 N NZ  . LYS F 1 484 ? 166.510 179.683 227.726 1.00 92.34  ? 484 LYS F NZ  1 
ATOM   18799 N N   . CYS F 1 485 ? 168.052 186.563 227.911 1.00 96.85  ? 485 CYS F N   1 
ATOM   18800 C CA  . CYS F 1 485 ? 167.575 187.933 227.801 1.00 100.87 ? 485 CYS F CA  1 
ATOM   18801 C C   . CYS F 1 485 ? 166.850 188.054 226.469 1.00 106.87 ? 485 CYS F C   1 
ATOM   18802 O O   . CYS F 1 485 ? 166.851 187.126 225.655 1.00 109.73 ? 485 CYS F O   1 
ATOM   18803 C CB  . CYS F 1 485 ? 168.721 188.944 227.908 1.00 102.89 ? 485 CYS F CB  1 
ATOM   18804 S SG  . CYS F 1 485 ? 168.204 190.671 227.761 1.00 117.38 ? 485 CYS F SG  1 
ATOM   18805 N N   . LEU F 1 486 ? 166.253 189.225 226.246 1.00 116.45 ? 486 LEU F N   1 
ATOM   18806 C CA  . LEU F 1 486 ? 165.368 189.415 225.104 1.00 116.93 ? 486 LEU F CA  1 
ATOM   18807 C C   . LEU F 1 486 ? 166.069 189.072 223.797 1.00 114.65 ? 486 LEU F C   1 
ATOM   18808 O O   . LEU F 1 486 ? 166.983 189.782 223.364 1.00 109.44 ? 486 LEU F O   1 
ATOM   18809 C CB  . LEU F 1 486 ? 164.849 190.855 225.066 1.00 117.95 ? 486 LEU F CB  1 
ATOM   18810 C CG  . LEU F 1 486 ? 163.849 191.241 226.157 1.00 116.78 ? 486 LEU F CG  1 
ATOM   18811 C CD1 . LEU F 1 486 ? 163.494 192.717 226.063 1.00 116.33 ? 486 LEU F CD1 1 
ATOM   18812 C CD2 . LEU F 1 486 ? 162.599 190.378 226.072 1.00 112.17 ? 486 LEU F CD2 1 
ATOM   18813 N N   . ASP F 1 487 ? 165.642 187.971 223.178 1.00 118.46 ? 487 ASP F N   1 
ATOM   18814 C CA  . ASP F 1 487 ? 166.078 187.463 221.881 1.00 120.80 ? 487 ASP F CA  1 
ATOM   18815 C C   . ASP F 1 487 ? 167.491 186.877 221.903 1.00 117.70 ? 487 ASP F C   1 
ATOM   18816 O O   . ASP F 1 487 ? 167.946 186.373 220.869 1.00 117.53 ? 487 ASP F O   1 
ATOM   18817 C CB  . ASP F 1 487 ? 165.981 188.541 220.786 1.00 120.44 ? 487 ASP F CB  1 
ATOM   18818 C CG  . ASP F 1 487 ? 166.193 187.987 219.387 1.00 122.50 ? 487 ASP F CG  1 
ATOM   18819 O OD1 . ASP F 1 487 ? 165.281 187.309 218.870 1.00 120.00 ? 487 ASP F OD1 1 
ATOM   18820 O OD2 . ASP F 1 487 ? 167.270 188.233 218.806 1.00 123.67 ? 487 ASP F OD2 1 
ATOM   18821 N N   . PHE F 1 488 ? 168.193 186.885 223.038 1.00 98.11  ? 488 PHE F N   1 
ATOM   18822 C CA  . PHE F 1 488 ? 169.556 186.365 223.016 1.00 97.80  ? 488 PHE F CA  1 
ATOM   18823 C C   . PHE F 1 488 ? 169.933 185.763 224.362 1.00 102.66 ? 488 PHE F C   1 
ATOM   18824 O O   . PHE F 1 488 ? 169.485 186.219 225.417 1.00 115.13 ? 488 PHE F O   1 
ATOM   18825 C CB  . PHE F 1 488 ? 170.566 187.451 222.614 1.00 102.39 ? 488 PHE F CB  1 
ATOM   18826 C CG  . PHE F 1 488 ? 170.865 188.445 223.700 1.00 107.38 ? 488 PHE F CG  1 
ATOM   18827 C CD1 . PHE F 1 488 ? 169.998 189.493 223.958 1.00 112.80 ? 488 PHE F CD1 1 
ATOM   18828 C CD2 . PHE F 1 488 ? 172.028 188.346 224.445 1.00 90.28  ? 488 PHE F CD2 1 
ATOM   18829 C CE1 . PHE F 1 488 ? 170.275 190.413 224.950 1.00 103.74 ? 488 PHE F CE1 1 
ATOM   18830 C CE2 . PHE F 1 488 ? 172.311 189.263 225.438 1.00 93.69  ? 488 PHE F CE2 1 
ATOM   18831 C CZ  . PHE F 1 488 ? 171.434 190.298 225.691 1.00 101.26 ? 488 PHE F CZ  1 
ATOM   18832 N N   . SER F 1 489 ? 170.787 184.743 224.309 1.00 79.41  ? 489 SER F N   1 
ATOM   18833 C CA  . SER F 1 489 ? 171.249 184.039 225.495 1.00 75.07  ? 489 SER F CA  1 
ATOM   18834 C C   . SER F 1 489 ? 172.760 183.872 225.444 1.00 79.82  ? 489 SER F C   1 
ATOM   18835 O O   . SER F 1 489 ? 173.356 183.762 224.369 1.00 92.77  ? 489 SER F O   1 
ATOM   18836 C CB  . SER F 1 489 ? 170.582 182.664 225.625 1.00 84.02  ? 489 SER F CB  1 
ATOM   18837 O OG  . SER F 1 489 ? 170.648 181.946 224.405 1.00 89.45  ? 489 SER F OG  1 
ATOM   18838 N N   . LEU F 1 490 ? 173.373 183.856 226.624 1.00 60.52  ? 490 LEU F N   1 
ATOM   18839 C CA  . LEU F 1 490 ? 174.804 183.629 226.779 1.00 62.10  ? 490 LEU F CA  1 
ATOM   18840 C C   . LEU F 1 490 ? 175.012 182.307 227.506 1.00 71.26  ? 490 LEU F C   1 
ATOM   18841 O O   . LEU F 1 490 ? 174.537 182.135 228.632 1.00 83.27  ? 490 LEU F O   1 
ATOM   18842 C CB  . LEU F 1 490 ? 175.459 184.772 227.556 1.00 66.49  ? 490 LEU F CB  1 
ATOM   18843 C CG  . LEU F 1 490 ? 175.342 186.182 226.974 1.00 80.66  ? 490 LEU F CG  1 
ATOM   18844 C CD1 . LEU F 1 490 ? 175.700 187.221 228.025 1.00 70.34  ? 490 LEU F CD1 1 
ATOM   18845 C CD2 . LEU F 1 490 ? 176.234 186.330 225.755 1.00 82.05  ? 490 LEU F CD2 1 
ATOM   18846 N N   . VAL F 1 491 ? 175.720 181.381 226.869 1.00 71.94  ? 491 VAL F N   1 
ATOM   18847 C CA  . VAL F 1 491 ? 176.031 180.092 227.474 1.00 71.54  ? 491 VAL F CA  1 
ATOM   18848 C C   . VAL F 1 491 ? 177.391 180.202 228.149 1.00 78.28  ? 491 VAL F C   1 
ATOM   18849 O O   . VAL F 1 491 ? 178.376 180.604 227.518 1.00 88.30  ? 491 VAL F O   1 
ATOM   18850 C CB  . VAL F 1 491 ? 176.022 178.968 226.428 1.00 73.86  ? 491 VAL F CB  1 
ATOM   18851 C CG1 . VAL F 1 491 ? 176.425 177.648 227.065 1.00 80.71  ? 491 VAL F CG1 1 
ATOM   18852 C CG2 . VAL F 1 491 ? 174.650 178.858 225.780 1.00 77.62  ? 491 VAL F CG2 1 
ATOM   18853 N N   . VAL F 1 492 ? 177.449 179.852 229.432 1.00 70.86  ? 492 VAL F N   1 
ATOM   18854 C CA  . VAL F 1 492 ? 178.670 179.946 230.220 1.00 63.62  ? 492 VAL F CA  1 
ATOM   18855 C C   . VAL F 1 492 ? 179.073 178.542 230.647 1.00 74.20  ? 492 VAL F C   1 
ATOM   18856 O O   . VAL F 1 492 ? 178.277 177.814 231.260 1.00 86.36  ? 492 VAL F O   1 
ATOM   18857 C CB  . VAL F 1 492 ? 178.499 180.864 231.440 1.00 60.17  ? 492 VAL F CB  1 
ATOM   18858 C CG1 . VAL F 1 492 ? 179.849 181.128 232.090 1.00 74.77  ? 492 VAL F CG1 1 
ATOM   18859 C CG2 . VAL F 1 492 ? 177.831 182.169 231.034 1.00 72.22  ? 492 VAL F CG2 1 
ATOM   18860 N N   . ASN F 1 493 ? 180.309 178.174 230.316 1.00 82.52  ? 493 ASN F N   1 
ATOM   18861 C CA  . ASN F 1 493 ? 180.915 176.901 230.669 1.00 76.79  ? 493 ASN F CA  1 
ATOM   18862 C C   . ASN F 1 493 ? 181.951 177.133 231.760 1.00 85.28  ? 493 ASN F C   1 
ATOM   18863 O O   . ASN F 1 493 ? 182.754 178.068 231.673 1.00 104.96 ? 493 ASN F O   1 
ATOM   18864 C CB  . ASN F 1 493 ? 181.591 176.260 229.452 1.00 74.65  ? 493 ASN F CB  1 
ATOM   18865 C CG  . ASN F 1 493 ? 180.600 175.804 228.400 1.00 94.29  ? 493 ASN F CG  1 
ATOM   18866 O OD1 . ASN F 1 493 ? 179.553 175.247 228.716 1.00 109.23 ? 493 ASN F OD1 1 
ATOM   18867 N ND2 . ASN F 1 493 ? 180.930 176.043 227.136 1.00 87.75  ? 493 ASN F ND2 1 
ATOM   18868 N N   . VAL F 1 494 ? 181.937 176.283 232.782 1.00 78.30  ? 494 VAL F N   1 
ATOM   18869 C CA  . VAL F 1 494 ? 182.848 176.393 233.916 1.00 75.26  ? 494 VAL F CA  1 
ATOM   18870 C C   . VAL F 1 494 ? 183.837 175.237 233.859 1.00 85.06  ? 494 VAL F C   1 
ATOM   18871 O O   . VAL F 1 494 ? 183.435 174.074 233.737 1.00 91.42  ? 494 VAL F O   1 
ATOM   18872 C CB  . VAL F 1 494 ? 182.088 176.403 235.253 1.00 79.41  ? 494 VAL F CB  1 
ATOM   18873 C CG1 . VAL F 1 494 ? 183.044 176.677 236.403 1.00 90.78  ? 494 VAL F CG1 1 
ATOM   18874 C CG2 . VAL F 1 494 ? 180.976 177.440 235.218 1.00 79.22  ? 494 VAL F CG2 1 
ATOM   18875 N N   . LYS F 1 495 ? 185.127 175.557 233.948 1.00 100.37 ? 495 LYS F N   1 
ATOM   18876 C CA  . LYS F 1 495 ? 186.185 174.560 233.918 1.00 97.23  ? 495 LYS F CA  1 
ATOM   18877 C C   . LYS F 1 495 ? 187.145 174.799 235.075 1.00 95.50  ? 495 LYS F C   1 
ATOM   18878 O O   . LYS F 1 495 ? 187.273 175.915 235.586 1.00 102.10 ? 495 LYS F O   1 
ATOM   18879 C CB  . LYS F 1 495 ? 186.952 174.586 232.587 1.00 86.92  ? 495 LYS F CB  1 
ATOM   18880 C CG  . LYS F 1 495 ? 186.077 174.412 231.356 1.00 95.42  ? 495 LYS F CG  1 
ATOM   18881 C CD  . LYS F 1 495 ? 186.882 174.584 230.078 1.00 88.07  ? 495 LYS F CD  1 
ATOM   18882 C CE  . LYS F 1 495 ? 185.986 174.536 228.851 1.00 94.07  ? 495 LYS F CE  1 
ATOM   18883 N NZ  . LYS F 1 495 ? 185.267 173.237 228.739 1.00 106.39 ? 495 LYS F NZ  1 
ATOM   18884 N N   . LYS F 1 496 ? 187.819 173.730 235.484 1.00 100.17 ? 496 LYS F N   1 
ATOM   18885 C CA  . LYS F 1 496 ? 188.792 173.778 236.565 1.00 103.16 ? 496 LYS F CA  1 
ATOM   18886 C C   . LYS F 1 496 ? 190.198 173.904 235.994 1.00 105.00 ? 496 LYS F C   1 
ATOM   18887 O O   . LYS F 1 496 ? 190.552 173.217 235.030 1.00 113.98 ? 496 LYS F O   1 
ATOM   18888 C CB  . LYS F 1 496 ? 188.694 172.530 237.445 1.00 103.57 ? 496 LYS F CB  1 
ATOM   18889 C CG  . LYS F 1 496 ? 189.675 172.506 238.607 1.00 106.69 ? 496 LYS F CG  1 
ATOM   18890 C CD  . LYS F 1 496 ? 189.484 173.706 239.519 1.00 110.17 ? 496 LYS F CD  1 
ATOM   18891 C CE  . LYS F 1 496 ? 190.473 173.685 240.672 1.00 107.90 ? 496 LYS F CE  1 
ATOM   18892 N NZ  . LYS F 1 496 ? 190.299 172.480 241.530 1.00 110.58 ? 496 LYS F NZ  1 
ATOM   18893 N N   . ILE F 1 497 ? 190.990 174.787 236.588 1.00 97.46  ? 497 ILE F N   1 
ATOM   18894 C CA  . ILE F 1 497 ? 192.373 174.984 236.136 1.00 106.16 ? 497 ILE F CA  1 
ATOM   18895 C C   . ILE F 1 497 ? 193.168 173.707 236.389 1.00 113.89 ? 497 ILE F C   1 
ATOM   18896 O O   . ILE F 1 497 ? 193.133 173.171 237.511 1.00 114.88 ? 497 ILE F O   1 
ATOM   18897 C CB  . ILE F 1 497 ? 193.002 176.179 236.855 1.00 107.65 ? 497 ILE F CB  1 
ATOM   18898 C CG1 . ILE F 1 497 ? 192.484 177.490 236.256 1.00 102.40 ? 497 ILE F CG1 1 
ATOM   18899 C CG2 . ILE F 1 497 ? 194.521 176.117 236.775 1.00 106.44 ? 497 ILE F CG2 1 
ATOM   18900 C CD1 . ILE F 1 497 ? 193.184 178.723 236.784 1.00 105.51 ? 497 ILE F CD1 1 
ATOM   18901 N N   . PRO F 1 498 ? 193.880 173.181 235.395 1.00 106.37 ? 498 PRO F N   1 
ATOM   18902 C CA  . PRO F 1 498 ? 194.626 171.935 235.599 1.00 104.18 ? 498 PRO F CA  1 
ATOM   18903 C C   . PRO F 1 498 ? 195.762 172.112 236.593 1.00 101.89 ? 498 PRO F C   1 
ATOM   18904 O O   . PRO F 1 498 ? 196.311 173.204 236.762 1.00 106.72 ? 498 PRO F O   1 
ATOM   18905 C CB  . PRO F 1 498 ? 195.161 171.602 234.200 1.00 108.06 ? 498 PRO F CB  1 
ATOM   18906 C CG  . PRO F 1 498 ? 194.378 172.464 233.254 1.00 107.41 ? 498 PRO F CG  1 
ATOM   18907 C CD  . PRO F 1 498 ? 194.007 173.687 234.020 1.00 101.78 ? 498 PRO F CD  1 
ATOM   18908 N N   . PHE F 1 499 ? 196.108 171.012 237.259 1.00 101.69 ? 499 PHE F N   1 
ATOM   18909 C CA  . PHE F 1 499 ? 197.194 171.014 238.234 1.00 100.83 ? 499 PHE F CA  1 
ATOM   18910 C C   . PHE F 1 499 ? 198.519 171.222 237.511 1.00 97.72  ? 499 PHE F C   1 
ATOM   18911 O O   . PHE F 1 499 ? 199.021 170.314 236.842 1.00 108.68 ? 499 PHE F O   1 
ATOM   18912 C CB  . PHE F 1 499 ? 197.197 169.706 239.019 1.00 103.21 ? 499 PHE F CB  1 
ATOM   18913 C CG  . PHE F 1 499 ? 197.987 169.766 240.295 1.00 100.45 ? 499 PHE F CG  1 
ATOM   18914 C CD1 . PHE F 1 499 ? 197.387 170.163 241.479 1.00 103.42 ? 499 PHE F CD1 1 
ATOM   18915 C CD2 . PHE F 1 499 ? 199.330 169.424 240.312 1.00 97.88  ? 499 PHE F CD2 1 
ATOM   18916 C CE1 . PHE F 1 499 ? 198.111 170.219 242.655 1.00 103.94 ? 499 PHE F CE1 1 
ATOM   18917 C CE2 . PHE F 1 499 ? 200.059 169.478 241.485 1.00 100.57 ? 499 PHE F CE2 1 
ATOM   18918 C CZ  . PHE F 1 499 ? 199.449 169.876 242.658 1.00 105.33 ? 499 PHE F CZ  1 
ATOM   18919 N N   . ILE F 1 500 ? 199.086 172.416 237.645 1.00 87.44  ? 500 ILE F N   1 
ATOM   18920 C CA  . ILE F 1 500 ? 200.337 172.765 236.980 1.00 88.62  ? 500 ILE F CA  1 
ATOM   18921 C C   . ILE F 1 500 ? 201.496 172.290 237.845 1.00 94.27  ? 500 ILE F C   1 
ATOM   18922 O O   . ILE F 1 500 ? 201.581 172.632 239.030 1.00 108.66 ? 500 ILE F O   1 
ATOM   18923 C CB  . ILE F 1 500 ? 200.426 174.276 236.720 1.00 87.87  ? 500 ILE F CB  1 
ATOM   18924 C CG1 . ILE F 1 500 ? 199.204 174.754 235.932 1.00 99.77  ? 500 ILE F CG1 1 
ATOM   18925 C CG2 . ILE F 1 500 ? 201.709 174.612 235.977 1.00 83.05  ? 500 ILE F CG2 1 
ATOM   18926 C CD1 . ILE F 1 500 ? 199.166 176.251 235.714 1.00 91.80  ? 500 ILE F CD1 1 
ATOM   18927 N N   . ILE F 1 501 ? 202.390 171.502 237.254 1.00 91.81  ? 501 ILE F N   1 
ATOM   18928 C CA  . ILE F 1 501 ? 203.569 170.981 237.937 1.00 89.08  ? 501 ILE F CA  1 
ATOM   18929 C C   . ILE F 1 501 ? 204.793 171.653 237.333 1.00 95.75  ? 501 ILE F C   1 
ATOM   18930 O O   . ILE F 1 501 ? 205.031 171.556 236.122 1.00 109.14 ? 501 ILE F O   1 
ATOM   18931 C CB  . ILE F 1 501 ? 203.664 169.452 237.823 1.00 89.38  ? 501 ILE F CB  1 
ATOM   18932 C CG1 . ILE F 1 501 ? 202.526 168.789 238.603 1.00 99.22  ? 501 ILE F CG1 1 
ATOM   18933 C CG2 . ILE F 1 501 ? 205.015 168.964 238.324 1.00 87.19  ? 501 ILE F CG2 1 
ATOM   18934 C CD1 . ILE F 1 501 ? 202.598 167.277 238.622 1.00 100.66 ? 501 ILE F CD1 1 
ATOM   18935 N N   . LEU F 1 502 ? 205.569 172.334 238.173 1.00 87.26  ? 502 LEU F N   1 
ATOM   18936 C CA  . LEU F 1 502 ? 206.763 173.049 237.747 1.00 84.31  ? 502 LEU F CA  1 
ATOM   18937 C C   . LEU F 1 502 ? 207.986 172.417 238.393 1.00 92.73  ? 502 LEU F C   1 
ATOM   18938 O O   . LEU F 1 502 ? 207.959 172.079 239.582 1.00 110.98 ? 502 LEU F O   1 
ATOM   18939 C CB  . LEU F 1 502 ? 206.675 174.534 238.112 1.00 82.83  ? 502 LEU F CB  1 
ATOM   18940 C CG  . LEU F 1 502 ? 207.617 175.476 237.359 1.00 93.47  ? 502 LEU F CG  1 
ATOM   18941 C CD1 . LEU F 1 502 ? 207.223 175.570 235.894 1.00 95.17  ? 502 LEU F CD1 1 
ATOM   18942 C CD2 . LEU F 1 502 ? 207.628 176.853 238.005 1.00 93.73  ? 502 LEU F CD2 1 
ATOM   18943 N N   . SER F 1 503 ? 209.049 172.254 237.610 1.00 95.68  ? 503 SER F N   1 
ATOM   18944 C CA  . SER F 1 503 ? 210.302 171.692 238.091 1.00 104.84 ? 503 SER F CA  1 
ATOM   18945 C C   . SER F 1 503 ? 211.461 172.555 237.615 1.00 108.16 ? 503 SER F C   1 
ATOM   18946 O O   . SER F 1 503 ? 211.400 173.171 236.548 1.00 109.91 ? 503 SER F O   1 
ATOM   18947 C CB  . SER F 1 503 ? 210.493 170.246 237.612 1.00 105.89 ? 503 SER F CB  1 
ATOM   18948 O OG  . SER F 1 503 ? 210.620 170.189 236.202 1.00 112.87 ? 503 SER F OG  1 
ATOM   18949 N N   . GLU F 1 504 ? 212.523 172.594 238.420 1.00 121.98 ? 504 GLU F N   1 
ATOM   18950 C CA  . GLU F 1 504 ? 213.714 173.379 238.094 1.00 122.16 ? 504 GLU F CA  1 
ATOM   18951 C C   . GLU F 1 504 ? 214.617 172.541 237.192 1.00 126.06 ? 504 GLU F C   1 
ATOM   18952 O O   . GLU F 1 504 ? 215.640 171.992 237.611 1.00 128.69 ? 504 GLU F O   1 
ATOM   18953 C CB  . GLU F 1 504 ? 214.434 173.819 239.363 1.00 124.91 ? 504 GLU F CB  1 
ATOM   18954 C CG  . GLU F 1 504 ? 215.291 175.062 239.187 1.00 126.62 ? 504 GLU F CG  1 
ATOM   18955 C CD  . GLU F 1 504 ? 215.894 175.543 240.492 1.00 127.13 ? 504 GLU F CD  1 
ATOM   18956 O OE1 . GLU F 1 504 ? 216.031 174.723 241.423 1.00 125.84 ? 504 GLU F OE1 1 
ATOM   18957 O OE2 . GLU F 1 504 ? 216.231 176.742 240.586 1.00 124.02 ? 504 GLU F OE2 1 
ATOM   18958 N N   . GLU F 1 505 ? 214.217 172.450 235.925 1.00 131.74 ? 505 GLU F N   1 
ATOM   18959 C CA  . GLU F 1 505 ? 214.944 171.689 234.909 1.00 131.62 ? 505 GLU F CA  1 
ATOM   18960 C C   . GLU F 1 505 ? 215.166 170.239 235.332 1.00 132.75 ? 505 GLU F C   1 
ATOM   18961 O O   . GLU F 1 505 ? 214.870 169.311 234.579 1.00 131.55 ? 505 GLU F O   1 
ATOM   18962 C CB  . GLU F 1 505 ? 216.287 172.355 234.595 1.00 132.25 ? 505 GLU F CB  1 
ATOM   18963 C CG  . GLU F 1 505 ? 216.173 173.809 234.165 1.00 127.67 ? 505 GLU F CG  1 
ATOM   18964 C CD  . GLU F 1 505 ? 217.311 174.662 234.689 1.00 131.81 ? 505 GLU F CD  1 
ATOM   18965 O OE1 . GLU F 1 505 ? 218.262 174.097 235.269 1.00 132.44 ? 505 GLU F OE1 1 
ATOM   18966 O OE2 . GLU F 1 505 ? 217.255 175.899 234.521 1.00 133.56 ? 505 GLU F OE2 1 
HETATM 18967 C CAA . Y01 G 2 .   ? 174.712 184.052 121.162 1.00 154.62 ? 701 Y01 A CAA 1 
HETATM 18968 C CBA . Y01 G 2 .   ? 173.784 183.078 120.441 1.00 157.05 ? 701 Y01 A CBA 1 
HETATM 18969 C CAB . Y01 G 2 .   ? 173.159 183.745 119.220 1.00 154.18 ? 701 Y01 A CAB 1 
HETATM 18970 C CAN . Y01 G 2 .   ? 172.690 182.533 121.362 1.00 157.00 ? 701 Y01 A CAN 1 
HETATM 18971 C CAJ . Y01 G 2 .   ? 173.188 181.910 122.661 1.00 156.28 ? 701 Y01 A CAJ 1 
HETATM 18972 C CAO . Y01 G 2 .   ? 172.057 181.320 123.500 1.00 155.69 ? 701 Y01 A CAO 1 
HETATM 18973 C CBB . Y01 G 2 .   ? 171.623 182.160 124.711 1.00 154.07 ? 701 Y01 A CBB 1 
HETATM 18974 C CAC . Y01 G 2 .   ? 170.636 183.237 124.265 1.00 154.58 ? 701 Y01 A CAC 1 
HETATM 18975 C CBE . Y01 G 2 .   ? 171.093 181.237 125.823 1.00 155.44 ? 701 Y01 A CBE 1 
HETATM 18976 C CAP . Y01 G 2 .   ? 172.037 180.021 126.046 1.00 154.98 ? 701 Y01 A CAP 1 
HETATM 18977 C CAQ . Y01 G 2 .   ? 172.020 179.690 127.550 1.00 154.43 ? 701 Y01 A CAQ 1 
HETATM 18978 C CBG . Y01 G 2 .   ? 170.820 180.476 128.057 1.00 156.40 ? 701 Y01 A CBG 1 
HETATM 18979 C CBI . Y01 G 2 .   ? 170.865 181.789 127.257 1.00 154.41 ? 701 Y01 A CBI 1 
HETATM 18980 C CAE . Y01 G 2 .   ? 172.047 182.672 127.674 1.00 153.56 ? 701 Y01 A CAE 1 
HETATM 18981 C CAU . Y01 G 2 .   ? 169.528 182.490 127.517 1.00 153.70 ? 701 Y01 A CAU 1 
HETATM 18982 C CAS . Y01 G 2 .   ? 169.262 182.694 129.009 1.00 154.97 ? 701 Y01 A CAS 1 
HETATM 18983 C CBF . Y01 G 2 .   ? 169.322 181.396 129.821 1.00 155.86 ? 701 Y01 A CBF 1 
HETATM 18984 C CBD . Y01 G 2 .   ? 170.628 180.632 129.559 1.00 155.04 ? 701 Y01 A CBD 1 
HETATM 18985 C CAK . Y01 G 2 .   ? 170.582 179.266 130.236 1.00 154.12 ? 701 Y01 A CAK 1 
HETATM 18986 C CAI . Y01 G 2 .   ? 169.962 179.297 131.594 1.00 153.56 ? 701 Y01 A CAI 1 
HETATM 18987 C CAZ . Y01 G 2 .   ? 169.257 180.313 132.089 1.00 155.00 ? 701 Y01 A CAZ 1 
HETATM 18988 C CAV . Y01 G 2 .   ? 168.687 180.229 133.483 1.00 155.93 ? 701 Y01 A CAV 1 
HETATM 18989 C CBH . Y01 G 2 .   ? 169.034 181.609 131.328 1.00 155.73 ? 701 Y01 A CBH 1 
HETATM 18990 C CAD . Y01 G 2 .   ? 169.935 182.696 131.935 1.00 154.06 ? 701 Y01 A CAD 1 
HETATM 18991 C CAT . Y01 G 2 .   ? 167.552 182.021 131.478 1.00 156.05 ? 701 Y01 A CAT 1 
HETATM 18992 C CAR . Y01 G 2 .   ? 167.026 181.996 132.908 1.00 153.13 ? 701 Y01 A CAR 1 
HETATM 18993 C CBC . Y01 G 2 .   ? 167.214 180.615 133.499 1.00 154.89 ? 701 Y01 A CBC 1 
HETATM 18994 O OAW . Y01 G 2 .   ? 166.708 180.657 134.843 1.00 156.64 ? 701 Y01 A OAW 1 
HETATM 18995 C CAY . Y01 G 2 .   ? 165.417 180.412 135.062 1.00 158.26 ? 701 Y01 A CAY 1 
HETATM 18996 O OAG . Y01 G 2 .   ? 164.687 179.910 134.243 1.00 156.66 ? 701 Y01 A OAG 1 
HETATM 18997 C CAM . Y01 G 2 .   ? 165.009 180.848 136.444 1.00 158.22 ? 701 Y01 A CAM 1 
HETATM 18998 C CAL . Y01 G 2 .   ? 165.087 182.347 136.659 1.00 156.19 ? 701 Y01 A CAL 1 
HETATM 18999 C CAX . Y01 G 2 .   ? 163.868 183.136 136.147 1.00 155.95 ? 701 Y01 A CAX 1 
HETATM 19000 O OAH . Y01 G 2 .   ? 162.791 182.905 136.734 1.00 154.90 ? 701 Y01 A OAH 1 
HETATM 19001 O OAF . Y01 G 2 .   ? 164.041 183.932 135.203 1.00 154.74 ? 701 Y01 A OAF 1 
HETATM 19002 C C1  . MC3 H 3 .   ? 186.588 180.647 135.501 1.00 136.98 ? 702 MC3 A C1  1 
HETATM 19003 C C2  . MC3 H 3 .   ? 187.310 179.400 134.991 1.00 135.56 ? 702 MC3 A C2  1 
HETATM 19004 C C3  . MC3 H 3 .   ? 186.386 178.263 134.619 1.00 134.46 ? 702 MC3 A C3  1 
HETATM 19005 C C11 . MC3 H 3 .   ? 185.805 177.957 132.348 1.00 139.68 ? 702 MC3 A C11 1 
HETATM 19006 C C12 . MC3 H 3 .   ? 186.443 177.858 130.992 1.00 135.90 ? 702 MC3 A C12 1 
HETATM 19007 C C13 . MC3 H 3 .   ? 185.514 178.180 129.834 1.00 133.18 ? 702 MC3 A C13 1 
HETATM 19008 C C14 . MC3 H 3 .   ? 186.280 178.293 128.523 1.00 133.83 ? 702 MC3 A C14 1 
HETATM 19009 C C15 . MC3 H 3 .   ? 185.392 178.628 127.331 1.00 133.75 ? 702 MC3 A C15 1 
HETATM 19010 C C16 . MC3 H 3 .   ? 186.175 178.768 126.032 1.00 134.38 ? 702 MC3 A C16 1 
HETATM 19011 C C17 . MC3 H 3 .   ? 187.193 179.901 126.067 1.00 132.94 ? 702 MC3 A C17 1 
HETATM 19012 C C18 . MC3 H 3 .   ? 188.263 179.790 124.988 1.00 130.69 ? 702 MC3 A C18 1 
HETATM 19013 C C19 . MC3 H 3 .   ? 187.752 180.106 123.588 1.00 133.95 ? 702 MC3 A C19 1 
HETATM 19014 C C20 . MC3 H 3 .   ? 188.821 179.972 122.512 1.00 132.86 ? 702 MC3 A C20 1 
HETATM 19015 C C31 . MC3 H 3 .   ? 188.828 180.786 133.780 1.00 134.17 ? 702 MC3 A C31 1 
HETATM 19016 O O2  . MC3 H 3 .   ? 188.100 179.677 133.834 1.00 139.45 ? 702 MC3 A O2  1 
HETATM 19017 O O3  . MC3 H 3 .   ? 186.711 177.820 133.307 1.00 141.85 ? 702 MC3 A O3  1 
HETATM 19018 O O11 . MC3 H 3 .   ? 184.631 178.135 132.562 1.00 139.10 ? 702 MC3 A O11 1 
HETATM 19019 O O1P . MC3 H 3 .   ? 185.190 181.353 138.926 1.00 144.82 ? 702 MC3 A O1P 1 
HETATM 19020 O O2P . MC3 H 3 .   ? 185.094 182.724 136.727 1.00 137.71 ? 702 MC3 A O2P 1 
HETATM 19021 O O3P . MC3 H 3 .   ? 186.674 180.712 136.905 1.00 139.92 ? 702 MC3 A O3P 1 
HETATM 19022 O O4P . MC3 H 3 .   ? 187.253 182.667 138.150 1.00 133.87 ? 702 MC3 A O4P 1 
HETATM 19023 P P   . MC3 H 3 .   ? 185.869 181.891 137.699 1.00 153.13 ? 702 MC3 A P   1 
HETATM 19024 C CAA . Y01 I 2 .   ? 173.368 191.131 116.757 1.00 144.19 ? 703 Y01 A CAA 1 
HETATM 19025 C CBA . Y01 I 2 .   ? 171.869 190.843 116.775 1.00 144.74 ? 703 Y01 A CBA 1 
HETATM 19026 C CAB . Y01 I 2 .   ? 171.135 191.783 115.823 1.00 142.48 ? 703 Y01 A CAB 1 
HETATM 19027 C CAN . Y01 I 2 .   ? 171.277 190.943 118.183 1.00 144.40 ? 703 Y01 A CAN 1 
HETATM 19028 C CAJ . Y01 I 2 .   ? 171.973 190.089 119.237 1.00 144.72 ? 703 Y01 A CAJ 1 
HETATM 19029 C CAO . Y01 I 2 .   ? 171.300 190.192 120.604 1.00 144.89 ? 703 Y01 A CAO 1 
HETATM 19030 C CBB . Y01 I 2 .   ? 172.234 189.995 121.807 1.00 143.89 ? 703 Y01 A CBB 1 
HETATM 19031 C CAC . Y01 I 2 .   ? 172.953 191.305 122.116 1.00 142.99 ? 703 Y01 A CAC 1 
HETATM 19032 C CBE . Y01 I 2 .   ? 171.446 189.413 122.994 1.00 144.91 ? 703 Y01 A CBE 1 
HETATM 19033 C CAP . Y01 I 2 .   ? 170.501 188.266 122.535 1.00 145.25 ? 703 Y01 A CAP 1 
HETATM 19034 C CAQ . Y01 I 2 .   ? 170.491 187.201 123.646 1.00 145.74 ? 703 Y01 A CAQ 1 
HETATM 19035 C CBG . Y01 I 2 .   ? 171.086 187.948 124.830 1.00 148.89 ? 703 Y01 A CBG 1 
HETATM 19036 C CBI . Y01 I 2 .   ? 172.202 188.808 124.211 1.00 147.52 ? 703 Y01 A CBI 1 
HETATM 19037 C CAE . Y01 I 2 .   ? 173.382 187.958 123.727 1.00 146.41 ? 703 Y01 A CAE 1 
HETATM 19038 C CAU . Y01 I 2 .   ? 172.636 189.788 125.306 1.00 144.79 ? 703 Y01 A CAU 1 
HETATM 19039 C CAS . Y01 I 2 .   ? 173.049 189.073 126.595 1.00 141.82 ? 703 Y01 A CAS 1 
HETATM 19040 C CBF . Y01 I 2 .   ? 171.977 188.127 127.148 1.00 141.84 ? 703 Y01 A CBF 1 
HETATM 19041 C CBD . Y01 I 2 .   ? 171.482 187.156 126.066 1.00 146.05 ? 703 Y01 A CBD 1 
HETATM 19042 C CAK . Y01 I 2 .   ? 170.290 186.360 126.585 1.00 148.08 ? 703 Y01 A CAK 1 
HETATM 19043 C CAI . Y01 I 2 .   ? 170.481 185.889 127.987 1.00 146.50 ? 703 Y01 A CAI 1 
HETATM 19044 C CAZ . Y01 I 2 .   ? 171.494 186.245 128.774 1.00 144.92 ? 703 Y01 A CAZ 1 
HETATM 19045 C CAV . Y01 I 2 .   ? 171.629 185.634 130.146 1.00 144.46 ? 703 Y01 A CAV 1 
HETATM 19046 C CBH . Y01 I 2 .   ? 172.405 187.419 128.460 1.00 142.84 ? 703 Y01 A CBH 1 
HETATM 19047 C CAD . Y01 I 2 .   ? 173.855 186.912 128.390 1.00 144.70 ? 703 Y01 A CAD 1 
HETATM 19048 C CAT . Y01 I 2 .   ? 172.263 188.426 129.621 1.00 142.05 ? 703 Y01 A CAT 1 
HETATM 19049 C CAR . Y01 I 2 .   ? 172.486 187.823 131.002 1.00 142.66 ? 703 Y01 A CAR 1 
HETATM 19050 C CBC . Y01 I 2 .   ? 171.515 186.685 131.244 1.00 144.70 ? 703 Y01 A CBC 1 
HETATM 19051 O OAW . Y01 I 2 .   ? 171.844 186.123 132.525 1.00 144.81 ? 703 Y01 A OAW 1 
HETATM 19052 C CAY . Y01 I 2 .   ? 171.469 186.759 133.634 1.00 145.21 ? 703 Y01 A CAY 1 
HETATM 19053 O OAG . Y01 I 2 .   ? 170.553 187.544 133.673 1.00 145.21 ? 703 Y01 A OAG 1 
HETATM 19054 C CAM . Y01 I 2 .   ? 172.336 186.373 134.803 1.00 142.22 ? 703 Y01 A CAM 1 
HETATM 19055 C CAL . Y01 I 2 .   ? 173.740 186.941 134.741 1.00 144.30 ? 703 Y01 A CAL 1 
HETATM 19056 C CAX . Y01 I 2 .   ? 173.844 188.436 135.096 1.00 146.42 ? 703 Y01 A CAX 1 
HETATM 19057 O OAH . Y01 I 2 .   ? 173.581 188.729 136.280 1.00 143.46 ? 703 Y01 A OAH 1 
HETATM 19058 O OAF . Y01 I 2 .   ? 174.176 189.230 134.193 1.00 147.27 ? 703 Y01 A OAF 1 
HETATM 19059 C CAA . Y01 J 2 .   ? 193.774 210.977 121.199 1.00 153.21 ? 701 Y01 B CAA 1 
HETATM 19060 C CBA . Y01 J 2 .   ? 193.406 212.273 120.482 1.00 154.60 ? 701 Y01 B CBA 1 
HETATM 19061 C CAB . Y01 J 2 .   ? 194.300 212.477 119.262 1.00 151.67 ? 701 Y01 B CAB 1 
HETATM 19062 C CAN . Y01 J 2 .   ? 193.491 213.489 121.407 1.00 154.55 ? 701 Y01 B CAN 1 
HETATM 19063 C CAJ . Y01 J 2 .   ? 192.698 213.373 122.704 1.00 154.70 ? 701 Y01 B CAJ 1 
HETATM 19064 C CAO . Y01 J 2 .   ? 192.756 214.648 123.542 1.00 153.61 ? 701 Y01 B CAO 1 
HETATM 19065 C CBB . Y01 J 2 .   ? 193.697 214.601 124.756 1.00 152.08 ? 701 Y01 B CBB 1 
HETATM 19066 C CAC . Y01 J 2 .   ? 195.124 214.916 124.314 1.00 152.59 ? 701 Y01 B CAC 1 
HETATM 19067 C CBE . Y01 J 2 .   ? 193.160 215.520 125.867 1.00 154.48 ? 701 Y01 B CBE 1 
HETATM 19068 C CAP . Y01 J 2 .   ? 191.636 215.308 126.090 1.00 153.51 ? 701 Y01 B CAP 1 
HETATM 19069 C CAQ . Y01 J 2 .   ? 191.357 215.485 127.594 1.00 153.32 ? 701 Y01 B CAQ 1 
HETATM 19070 C CBG . Y01 J 2 .   ? 192.635 216.135 128.102 1.00 155.07 ? 701 Y01 B CBG 1 
HETATM 19071 C CBI . Y01 J 2 .   ? 193.752 215.444 127.302 1.00 152.75 ? 701 Y01 B CBI 1 
HETATM 19072 C CAE . Y01 J 2 .   ? 193.932 213.980 127.719 1.00 151.50 ? 701 Y01 B CAE 1 
HETATM 19073 C CAU . Y01 J 2 .   ? 195.024 216.257 127.563 1.00 150.74 ? 701 Y01 B CAU 1 
HETATM 19074 C CAS . Y01 J 2 .   ? 195.333 216.386 129.055 1.00 152.50 ? 701 Y01 B CAS 1 
HETATM 19075 C CBF . Y01 J 2 .   ? 194.177 216.976 129.868 1.00 154.61 ? 701 Y01 B CBF 1 
HETATM 19076 C CBD . Y01 J 2 .   ? 192.865 216.222 129.604 1.00 153.77 ? 701 Y01 B CBD 1 
HETATM 19077 C CAK . Y01 J 2 .   ? 191.702 216.940 130.282 1.00 152.78 ? 701 Y01 B CAK 1 
HETATM 19078 C CAI . Y01 J 2 .   ? 192.037 217.455 131.642 1.00 152.96 ? 701 Y01 B CAI 1 
HETATM 19079 C CAZ . Y01 J 2 .   ? 193.268 217.555 132.141 1.00 153.97 ? 701 Y01 B CAZ 1 
HETATM 19080 C CAV . Y01 J 2 .   ? 193.477 218.079 133.539 1.00 153.92 ? 701 Y01 B CAV 1 
HETATM 19081 C CBH . Y01 J 2 .   ? 194.505 217.114 131.376 1.00 154.53 ? 701 Y01 B CBH 1 
HETATM 19082 C CAD . Y01 J 2 .   ? 195.007 215.791 131.976 1.00 152.21 ? 701 Y01 B CAD 1 
HETATM 19083 C CAT . Y01 J 2 .   ? 195.593 218.199 131.533 1.00 153.97 ? 701 Y01 B CAT 1 
HETATM 19084 C CAR . Y01 J 2 .   ? 195.834 218.656 132.966 1.00 150.94 ? 701 Y01 B CAR 1 
HETATM 19085 C CBC . Y01 J 2 .   ? 194.542 219.168 133.566 1.00 152.91 ? 701 Y01 B CBC 1 
HETATM 19086 O OAW . Y01 J 2 .   ? 194.829 219.572 134.915 1.00 155.32 ? 701 Y01 B OAW 1 
HETATM 19087 C CAY . Y01 J 2 .   ? 195.239 220.818 135.149 1.00 156.65 ? 701 Y01 B CAY 1 
HETATM 19088 O OAG . Y01 J 2 .   ? 195.202 221.697 134.323 1.00 155.49 ? 701 Y01 B OAG 1 
HETATM 19089 C CAM . Y01 J 2 .   ? 195.746 220.967 136.558 1.00 155.43 ? 701 Y01 B CAM 1 
HETATM 19090 C CAL . Y01 J 2 .   ? 196.999 220.162 136.844 1.00 154.12 ? 701 Y01 B CAL 1 
HETATM 19091 C CAX . Y01 J 2 .   ? 198.298 220.774 136.288 1.00 153.97 ? 701 Y01 B CAX 1 
HETATM 19092 O OAH . Y01 J 2 .   ? 198.638 221.865 136.790 1.00 153.02 ? 701 Y01 B OAH 1 
HETATM 19093 O OAF . Y01 J 2 .   ? 198.903 220.148 135.395 1.00 153.42 ? 701 Y01 B OAF 1 
HETATM 19094 C C1  . MC3 K 3 .   ? 184.908 202.357 135.515 1.00 135.30 ? 702 MC3 B C1  1 
HETATM 19095 C C2  . MC3 K 3 .   ? 183.469 202.353 135.000 1.00 132.71 ? 702 MC3 B C2  1 
HETATM 19096 C C3  . MC3 K 3 .   ? 182.946 203.719 134.622 1.00 130.93 ? 702 MC3 B C3  1 
HETATM 19097 C C11 . MC3 K 3 .   ? 182.974 204.374 132.351 1.00 135.99 ? 702 MC3 B C11 1 
HETATM 19098 C C12 . MC3 K 3 .   ? 182.573 203.871 130.994 1.00 132.30 ? 702 MC3 B C12 1 
HETATM 19099 C C13 . MC3 K 3 .   ? 183.317 204.517 129.837 1.00 130.29 ? 702 MC3 B C13 1 
HETATM 19100 C C14 . MC3 K 3 .   ? 183.035 203.798 128.525 1.00 131.00 ? 702 MC3 B C14 1 
HETATM 19101 C C15 . MC3 K 3 .   ? 183.774 204.398 127.336 1.00 130.43 ? 702 MC3 B C15 1 
HETATM 19102 C C16 . MC3 K 3 .   ? 183.514 203.646 126.038 1.00 130.36 ? 702 MC3 B C16 1 
HETATM 19103 C C17 . MC3 K 3 .   ? 183.977 202.195 126.084 1.00 129.11 ? 702 MC3 B C17 1 
HETATM 19104 C C18 . MC3 K 3 .   ? 183.350 201.321 125.006 1.00 126.43 ? 702 MC3 B C18 1 
HETATM 19105 C C19 . MC3 K 3 .   ? 183.879 201.607 123.606 1.00 131.12 ? 702 MC3 B C19 1 
HETATM 19106 C C20 . MC3 K 3 .   ? 183.230 200.747 122.530 1.00 129.91 ? 702 MC3 B C20 1 
HETATM 19107 C C31 . MC3 K 3 .   ? 183.917 200.343 133.796 1.00 131.32 ? 702 MC3 B C31 1 
HETATM 19108 O O2  . MC3 K 3 .   ? 183.318 201.527 133.844 1.00 136.36 ? 702 MC3 B O2  1 
HETATM 19109 O O3  . MC3 K 3 .   ? 182.404 203.655 133.309 1.00 137.57 ? 702 MC3 B O3  1 
HETATM 19110 O O11 . MC3 K 3 .   ? 183.712 205.305 132.566 1.00 136.57 ? 702 MC3 B O11 1 
HETATM 19111 O O1P . MC3 K 3 .   ? 186.210 203.218 138.948 1.00 142.00 ? 702 MC3 B O1P 1 
HETATM 19112 O O2P . MC3 K 3 .   ? 187.449 202.628 136.747 1.00 134.99 ? 702 MC3 B O2P 1 
HETATM 19113 O O3P . MC3 K 3 .   ? 184.917 202.265 136.920 1.00 137.03 ? 702 MC3 B O3P 1 
HETATM 19114 O O4P . MC3 K 3 .   ? 186.317 200.779 138.158 1.00 129.68 ? 702 MC3 B O4P 1 
HETATM 19115 P P   . MC3 K 3 .   ? 186.339 202.368 137.717 1.00 150.06 ? 702 MC3 B P   1 
HETATM 19116 C CAA . Y01 L 2 .   ? 200.640 208.642 116.796 1.00 144.17 ? 703 Y01 B CAA 1 
HETATM 19117 C CBA . Y01 L 2 .   ? 201.145 210.083 116.816 1.00 144.11 ? 703 Y01 B CBA 1 
HETATM 19118 C CAB . Y01 L 2 .   ? 202.333 210.243 115.872 1.00 142.17 ? 703 Y01 B CAB 1 
HETATM 19119 C CAN . Y01 L 2 .   ? 201.520 210.545 118.226 1.00 144.21 ? 703 Y01 B CAN 1 
HETATM 19120 C CAJ . Y01 L 2 .   ? 200.424 210.377 119.273 1.00 144.80 ? 703 Y01 B CAJ 1 
HETATM 19121 C CAO . Y01 L 2 .   ? 200.842 210.912 120.640 1.00 145.37 ? 703 Y01 B CAO 1 
HETATM 19122 C CBB . Y01 L 2 .   ? 200.209 210.197 121.842 1.00 143.89 ? 703 Y01 B CBB 1 
HETATM 19123 C CAC . Y01 L 2 .   ? 200.992 208.923 122.150 1.00 143.34 ? 703 Y01 B CAC 1 
HETATM 19124 C CBE . Y01 L 2 .   ? 200.092 211.168 123.031 1.00 145.02 ? 703 Y01 B CBE 1 
HETATM 19125 C CAP . Y01 L 2 .   ? 199.565 212.557 122.573 1.00 144.61 ? 703 Y01 B CAP 1 
HETATM 19126 C CAQ . Y01 L 2 .   ? 198.644 213.092 123.684 1.00 144.65 ? 703 Y01 B CAQ 1 
HETATM 19127 C CBG . Y01 L 2 .   ? 198.996 212.203 124.867 1.00 146.73 ? 703 Y01 B CBG 1 
HETATM 19128 C CBI . Y01 L 2 .   ? 199.192 210.809 124.246 1.00 147.15 ? 703 Y01 B CBI 1 
HETATM 19129 C CAE . Y01 L 2 .   ? 197.869 210.206 123.760 1.00 146.17 ? 703 Y01 B CAE 1 
HETATM 19130 C CAU . Y01 L 2 .   ? 199.827 209.945 125.340 1.00 144.13 ? 703 Y01 B CAU 1 
HETATM 19131 C CAS . Y01 L 2 .   ? 199.001 209.938 126.629 1.00 141.80 ? 703 Y01 B CAS 1 
HETATM 19132 C CBF . Y01 L 2 .   ? 198.710 211.338 127.183 1.00 142.06 ? 703 Y01 B CBF 1 
HETATM 19133 C CBD . Y01 L 2 .   ? 198.112 212.250 126.102 1.00 144.40 ? 703 Y01 B CBD 1 
HETATM 19134 C CAK . Y01 L 2 .   ? 198.009 213.678 126.623 1.00 147.83 ? 703 Y01 B CAK 1 
HETATM 19135 C CAI . Y01 L 2 .   ? 197.505 213.744 128.025 1.00 147.88 ? 703 Y01 B CAI 1 
HETATM 19136 C CAZ . Y01 L 2 .   ? 197.313 212.687 128.811 1.00 144.47 ? 703 Y01 B CAZ 1 
HETATM 19137 C CAV . Y01 L 2 .   ? 196.717 212.872 130.184 1.00 142.49 ? 703 Y01 B CAV 1 
HETATM 19138 C CBH . Y01 L 2 .   ? 197.884 211.315 128.496 1.00 142.17 ? 703 Y01 B CBH 1 
HETATM 19139 C CAD . Y01 L 2 .   ? 196.726 210.306 128.426 1.00 144.01 ? 703 Y01 B CAD 1 
HETATM 19140 C CAT . Y01 L 2 .   ? 198.830 210.940 129.655 1.00 140.97 ? 703 Y01 B CAT 1 
HETATM 19141 C CAR . Y01 L 2 .   ? 198.198 211.046 131.037 1.00 141.27 ? 703 Y01 B CAR 1 
HETATM 19142 C CBC . Y01 L 2 .   ? 197.690 212.452 131.280 1.00 143.22 ? 703 Y01 B CBC 1 
HETATM 19143 O OAW . Y01 L 2 .   ? 197.042 212.445 132.562 1.00 145.28 ? 703 Y01 B OAW 1 
HETATM 19144 C CAY . Y01 L 2 .   ? 197.783 212.446 133.670 1.00 145.62 ? 703 Y01 B CAY 1 
HETATM 19145 O OAG . Y01 L 2 .   ? 198.918 212.854 133.710 1.00 145.55 ? 703 Y01 B OAG 1 
HETATM 19146 C CAM . Y01 L 2 .   ? 197.022 211.872 134.835 1.00 142.05 ? 703 Y01 B CAM 1 
HETATM 19147 C CAL . Y01 L 2 .   ? 196.818 210.372 134.757 1.00 143.38 ? 703 Y01 B CAL 1 
HETATM 19148 C CAX . Y01 L 2 .   ? 198.060 209.535 135.118 1.00 146.13 ? 703 Y01 B CAX 1 
HETATM 19149 O OAH . Y01 L 2 .   ? 198.435 209.612 136.306 1.00 143.62 ? 703 Y01 B OAH 1 
HETATM 19150 O OAF . Y01 L 2 .   ? 198.589 208.856 134.217 1.00 147.04 ? 703 Y01 B OAF 1 
HETATM 19151 C CAA . Y01 M 2 .   ? 202.077 176.198 116.765 1.00 147.91 ? 601 Y01 C CAA 1 
HETATM 19152 C CBA . Y01 M 2 .   ? 203.068 175.038 116.805 1.00 148.33 ? 601 Y01 C CBA 1 
HETATM 19153 C CAB . Y01 M 2 .   ? 202.621 173.924 115.862 1.00 146.06 ? 601 Y01 C CAB 1 
HETATM 19154 C CAN . Y01 M 2 .   ? 203.264 174.490 118.220 1.00 148.29 ? 601 Y01 C CAN 1 
HETATM 19155 C CAJ . Y01 M 2 .   ? 203.731 175.513 119.250 1.00 148.29 ? 601 Y01 C CAJ 1 
HETATM 19156 C CAO . Y01 M 2 .   ? 203.991 174.882 120.615 1.00 149.29 ? 601 Y01 C CAO 1 
HETATM 19157 C CBB . Y01 M 2 .   ? 203.672 175.779 121.821 1.00 148.12 ? 601 Y01 C CBB 1 
HETATM 19158 C CAC . Y01 M 2 .   ? 202.177 175.718 122.123 1.00 146.75 ? 601 Y01 C CAC 1 
HETATM 19159 C CBE . Y01 M 2 .   ? 204.571 175.399 123.011 1.00 149.16 ? 601 Y01 C CBE 1 
HETATM 19160 C CAP . Y01 M 2 .   ? 206.041 175.171 122.557 1.00 149.26 ? 601 Y01 C CAP 1 
HETATM 19161 C CAQ . Y01 M 2 .   ? 206.959 175.708 123.670 1.00 149.21 ? 601 Y01 C CAQ 1 
HETATM 19162 C CBG . Y01 M 2 .   ? 206.008 175.841 124.850 1.00 151.94 ? 601 Y01 C CBG 1 
HETATM 19163 C CBI . Y01 M 2 .   ? 204.701 176.360 124.227 1.00 151.09 ? 601 Y01 C CBI 1 
HETATM 19164 C CAE . Y01 M 2 .   ? 204.831 177.808 123.741 1.00 149.41 ? 601 Y01 C CAE 1 
HETATM 19165 C CAU . Y01 M 2 .   ? 203.633 176.236 125.318 1.00 147.40 ? 601 Y01 C CAU 1 
HETATM 19166 C CAS . Y01 M 2 .   ? 204.033 176.956 126.608 1.00 144.46 ? 601 Y01 C CAS 1 
HETATM 19167 C CBF . Y01 M 2 .   ? 205.392 176.517 127.166 1.00 146.18 ? 601 Y01 C CBF 1 
HETATM 19168 C CBD . Y01 M 2 .   ? 206.483 176.588 126.086 1.00 149.85 ? 601 Y01 C CBD 1 
HETATM 19169 C CAK . Y01 M 2 .   ? 207.775 175.973 126.610 1.00 151.09 ? 601 Y01 C CAK 1 
HETATM 19170 C CAI . Y01 M 2 .   ? 208.080 176.381 128.011 1.00 150.98 ? 601 Y01 C CAI 1 
HETATM 19171 C CAZ . Y01 M 2 .   ? 207.253 177.070 128.795 1.00 149.08 ? 601 Y01 C CAZ 1 
HETATM 19172 C CAV . Y01 M 2 .   ? 207.706 177.496 130.168 1.00 147.50 ? 601 Y01 C CAV 1 
HETATM 19173 C CBH . Y01 M 2 .   ? 205.778 177.245 128.480 1.00 146.04 ? 601 Y01 C CBH 1 
HETATM 19174 C CAD . Y01 M 2 .   ? 205.465 178.749 128.415 1.00 147.39 ? 601 Y01 C CAD 1 
HETATM 19175 C CAT . Y01 M 2 .   ? 204.987 176.600 129.638 1.00 143.97 ? 601 Y01 C CAT 1 
HETATM 19176 C CAR . Y01 M 2 .   ? 205.389 177.095 131.021 1.00 144.20 ? 601 Y01 C CAR 1 
HETATM 19177 C CBC . Y01 M 2 .   ? 206.864 176.850 131.263 1.00 146.93 ? 601 Y01 C CBC 1 
HETATM 19178 O OAW . Y01 M 2 .   ? 207.175 177.414 132.547 1.00 147.87 ? 601 Y01 C OAW 1 
HETATM 19179 C CAY . Y01 M 2 .   ? 206.818 176.760 133.652 1.00 148.54 ? 601 Y01 C CAY 1 
HETATM 19180 O OAG . Y01 M 2 .   ? 206.616 175.571 133.686 1.00 148.79 ? 601 Y01 C OAG 1 
HETATM 19181 C CAM . Y01 M 2 .   ? 206.699 177.698 134.824 1.00 145.33 ? 601 Y01 C CAM 1 
HETATM 19182 C CAL . Y01 M 2 .   ? 205.501 178.623 134.752 1.00 147.21 ? 601 Y01 C CAL 1 
HETATM 19183 C CAX . Y01 M 2 .   ? 204.154 177.958 135.093 1.00 149.87 ? 601 Y01 C CAX 1 
HETATM 19184 O OAH . Y01 M 2 .   ? 204.025 177.575 136.274 1.00 147.06 ? 601 Y01 C OAH 1 
HETATM 19185 O OAF . Y01 M 2 .   ? 203.308 177.852 134.183 1.00 150.28 ? 601 Y01 C OAF 1 
HETATM 19186 C CAA . Y01 N 2 .   ? 207.546 181.015 121.197 1.00 153.91 ? 602 Y01 C CAA 1 
HETATM 19187 C CBA . Y01 N 2 .   ? 208.855 180.694 120.482 1.00 155.49 ? 602 Y01 C CBA 1 
HETATM 19188 C CAB . Y01 N 2 .   ? 208.591 179.823 119.257 1.00 152.40 ? 602 Y01 C CAB 1 
HETATM 19189 C CAN . Y01 N 2 .   ? 209.866 180.011 121.405 1.00 155.66 ? 602 Y01 C CAN 1 
HETATM 19190 C CAJ . Y01 N 2 .   ? 210.157 180.750 122.706 1.00 155.10 ? 602 Y01 C CAJ 1 
HETATM 19191 C CAO . Y01 N 2 .   ? 211.232 180.063 123.544 1.00 154.05 ? 602 Y01 C CAO 1 
HETATM 19192 C CBB . Y01 N 2 .   ? 210.721 179.267 124.755 1.00 153.45 ? 602 Y01 C CBB 1 
HETATM 19193 C CAC . Y01 N 2 .   ? 210.281 177.874 124.309 1.00 153.30 ? 602 Y01 C CAC 1 
HETATM 19194 C CBE . Y01 N 2 .   ? 211.785 179.270 125.867 1.00 155.54 ? 602 Y01 C CBE 1 
HETATM 19195 C CAP . Y01 N 2 .   ? 212.362 180.696 126.094 1.00 152.79 ? 602 Y01 C CAP 1 
HETATM 19196 C CAQ . Y01 N 2 .   ? 212.653 180.845 127.599 1.00 152.78 ? 602 Y01 C CAQ 1 
HETATM 19197 C CBG . Y01 N 2 .   ? 212.578 179.412 128.103 1.00 154.78 ? 602 Y01 C CBG 1 
HETATM 19198 C CBI . Y01 N 2 .   ? 211.422 178.790 127.300 1.00 154.16 ? 602 Y01 C CBI 1 
HETATM 19199 C CAE . Y01 N 2 .   ? 210.063 179.364 127.717 1.00 152.60 ? 602 Y01 C CAE 1 
HETATM 19200 C CAU . Y01 N 2 .   ? 211.494 177.282 127.556 1.00 152.89 ? 602 Y01 C CAU 1 
HETATM 19201 C CAS . Y01 N 2 .   ? 211.449 176.945 129.048 1.00 153.68 ? 602 Y01 C CAS 1 
HETATM 19202 C CBF . Y01 N 2 .   ? 212.535 177.651 129.865 1.00 154.69 ? 602 Y01 C CBF 1 
HETATM 19203 C CBD . Y01 N 2 .   ? 212.537 179.165 129.604 1.00 153.61 ? 602 Y01 C CBD 1 
HETATM 19204 C CAK . Y01 N 2 .   ? 213.739 179.812 130.285 1.00 153.64 ? 602 Y01 C CAK 1 
HETATM 19205 C CAI . Y01 N 2 .   ? 214.017 179.262 131.645 1.00 152.93 ? 602 Y01 C CAI 1 
HETATM 19206 C CAZ . Y01 N 2 .   ? 213.488 178.143 132.140 1.00 153.86 ? 602 Y01 C CAZ 1 
HETATM 19207 C CAV . Y01 N 2 .   ? 213.836 177.698 133.537 1.00 154.03 ? 602 Y01 C CAV 1 
HETATM 19208 C CBH . Y01 N 2 .   ? 212.489 177.295 131.372 1.00 154.41 ? 602 Y01 C CBH 1 
HETATM 19209 C CAD . Y01 N 2 .   ? 211.091 177.520 131.970 1.00 152.62 ? 602 Y01 C CAD 1 
HETATM 19210 C CAT . Y01 N 2 .   ? 212.885 175.809 131.526 1.00 154.36 ? 602 Y01 C CAT 1 
HETATM 19211 C CAR . Y01 N 2 .   ? 213.157 175.369 132.959 1.00 152.61 ? 602 Y01 C CAR 1 
HETATM 19212 C CBC . Y01 N 2 .   ? 214.246 176.231 133.562 1.00 153.36 ? 602 Y01 C CBC 1 
HETATM 19213 O OAW . Y01 N 2 .   ? 214.450 175.777 134.910 1.00 154.88 ? 602 Y01 C OAW 1 
HETATM 19214 C CAY . Y01 N 2 .   ? 215.322 174.798 135.144 1.00 156.62 ? 602 Y01 C CAY 1 
HETATM 19215 O OAG . Y01 N 2 .   ? 216.102 174.391 134.318 1.00 155.45 ? 602 Y01 C OAG 1 
HETATM 19216 C CAM . Y01 N 2 .   ? 215.193 174.281 136.552 1.00 155.95 ? 602 Y01 C CAM 1 
HETATM 19217 C CAL . Y01 N 2 .   ? 213.868 173.601 136.834 1.00 154.49 ? 602 Y01 C CAL 1 
HETATM 19218 C CAX . Y01 N 2 .   ? 213.746 172.171 136.276 1.00 154.26 ? 602 Y01 C CAX 1 
HETATM 19219 O OAH . Y01 N 2 .   ? 214.517 171.329 136.780 1.00 153.58 ? 602 Y01 C OAH 1 
HETATM 19220 O OAF . Y01 N 2 .   ? 212.904 171.963 135.380 1.00 153.15 ? 602 Y01 C OAF 1 
HETATM 19221 C C1  . MC3 O 3 .   ? 204.535 192.993 135.526 1.00 133.23 ? 603 MC3 C C1  1 
HETATM 19222 C C2  . MC3 O 3 .   ? 205.253 194.241 135.014 1.00 132.13 ? 603 MC3 C C2  1 
HETATM 19223 C C3  . MC3 O 3 .   ? 206.699 194.010 134.640 1.00 130.79 ? 603 MC3 C C3  1 
HETATM 19224 C C11 . MC3 O 3 .   ? 207.257 193.657 132.370 1.00 133.34 ? 603 MC3 C C11 1 
HETATM 19225 C C12 . MC3 O 3 .   ? 207.029 194.258 131.012 1.00 130.49 ? 603 MC3 C C12 1 
HETATM 19226 C C13 . MC3 O 3 .   ? 207.215 193.290 129.856 1.00 128.73 ? 603 MC3 C C13 1 
HETATM 19227 C C14 . MC3 O 3 .   ? 206.737 193.896 128.543 1.00 129.59 ? 603 MC3 C C14 1 
HETATM 19228 C C15 . MC3 O 3 .   ? 206.892 192.958 127.353 1.00 127.56 ? 603 MC3 C C15 1 
HETATM 19229 C C16 . MC3 O 3 .   ? 206.379 193.564 126.053 1.00 129.03 ? 603 MC3 C C16 1 
HETATM 19230 C C17 . MC3 O 3 .   ? 204.890 193.884 126.088 1.00 127.05 ? 603 MC3 C C17 1 
HETATM 19231 C C18 . MC3 O 3 .   ? 204.454 194.871 125.014 1.00 125.27 ? 603 MC3 C C18 1 
HETATM 19232 C C19 . MC3 O 3 .   ? 204.423 194.272 123.613 1.00 129.83 ? 603 MC3 C C19 1 
HETATM 19233 C C20 . MC3 O 3 .   ? 204.007 195.271 122.541 1.00 129.06 ? 603 MC3 C C20 1 
HETATM 19234 C C31 . MC3 O 3 .   ? 203.292 194.861 133.805 1.00 129.35 ? 603 MC3 C C31 1 
HETATM 19235 O O2  . MC3 O 3 .   ? 204.617 194.787 133.857 1.00 135.32 ? 603 MC3 C O2  1 
HETATM 19236 O O3  . MC3 O 3 .   ? 206.918 194.511 133.327 1.00 135.91 ? 603 MC3 C O3  1 
HETATM 19237 O O11 . MC3 O 3 .   ? 207.689 192.551 132.587 1.00 133.31 ? 603 MC3 C O11 1 
HETATM 19238 O O1P . MC3 O 3 .   ? 204.622 191.433 138.954 1.00 139.92 ? 603 MC3 C O1P 1 
HETATM 19239 O O2P . MC3 O 3 .   ? 203.488 190.660 136.754 1.00 133.30 ? 603 MC3 C O2P 1 
HETATM 19240 O O3P . MC3 O 3 .   ? 204.439 193.035 136.930 1.00 134.18 ? 603 MC3 C O3P 1 
HETATM 19241 O O4P . MC3 O 3 .   ? 202.454 192.560 138.171 1.00 128.61 ? 603 MC3 C O4P 1 
HETATM 19242 P P   . MC3 O 3 .   ? 203.819 191.750 137.725 1.00 147.67 ? 603 MC3 C P   1 
HETATM 19243 C CAA . Y01 P 2 .   ? 209.265 184.031 262.817 1.00 155.30 ? 701 Y01 D CAA 1 
HETATM 19244 C CBA . Y01 P 2 .   ? 210.204 183.067 263.536 1.00 157.67 ? 701 Y01 D CBA 1 
HETATM 19245 C CAB . Y01 P 2 .   ? 210.827 183.742 264.755 1.00 155.03 ? 701 Y01 D CAB 1 
HETATM 19246 C CAN . Y01 P 2 .   ? 211.301 182.532 262.613 1.00 157.51 ? 701 Y01 D CAN 1 
HETATM 19247 C CAJ . Y01 P 2 .   ? 210.806 181.900 261.317 1.00 156.81 ? 701 Y01 D CAJ 1 
HETATM 19248 C CAO . Y01 P 2 .   ? 211.939 181.314 260.479 1.00 156.26 ? 701 Y01 D CAO 1 
HETATM 19249 C CBB . Y01 P 2 .   ? 212.370 182.153 259.267 1.00 154.70 ? 701 Y01 D CBB 1 
HETATM 19250 C CAC . Y01 P 2 .   ? 213.358 183.230 259.709 1.00 155.15 ? 701 Y01 D CAC 1 
HETATM 19251 C CBE . Y01 P 2 .   ? 212.896 181.227 258.155 1.00 156.24 ? 701 Y01 D CBE 1 
HETATM 19252 C CAP . Y01 P 2 .   ? 211.947 180.017 257.930 1.00 155.74 ? 701 Y01 D CAP 1 
HETATM 19253 C CAQ . Y01 P 2 .   ? 211.963 179.687 256.425 1.00 155.13 ? 701 Y01 D CAQ 1 
HETATM 19254 C CBG . Y01 P 2 .   ? 213.169 180.465 255.921 1.00 157.02 ? 701 Y01 D CBG 1 
HETATM 19255 C CBI . Y01 P 2 .   ? 213.130 181.779 256.720 1.00 155.12 ? 701 Y01 D CBI 1 
HETATM 19256 C CAE . Y01 P 2 .   ? 211.955 182.669 256.302 1.00 154.10 ? 701 Y01 D CAE 1 
HETATM 19257 C CAU . Y01 P 2 .   ? 214.473 182.470 256.463 1.00 154.09 ? 701 Y01 D CAU 1 
HETATM 19258 C CAS . Y01 P 2 .   ? 214.743 182.672 254.971 1.00 155.69 ? 701 Y01 D CAS 1 
HETATM 19259 C CBF . Y01 P 2 .   ? 214.675 181.375 254.159 1.00 156.54 ? 701 Y01 D CBF 1 
HETATM 19260 C CBD . Y01 P 2 .   ? 213.363 180.620 254.419 1.00 155.57 ? 701 Y01 D CBD 1 
HETATM 19261 C CAK . Y01 P 2 .   ? 213.401 179.253 253.742 1.00 154.68 ? 701 Y01 D CAK 1 
HETATM 19262 C CAI . Y01 P 2 .   ? 214.024 179.280 252.385 1.00 154.19 ? 701 Y01 D CAI 1 
HETATM 19263 C CAZ . Y01 P 2 .   ? 214.737 180.292 251.891 1.00 155.60 ? 701 Y01 D CAZ 1 
HETATM 19264 C CAV . Y01 P 2 .   ? 215.306 180.205 250.497 1.00 156.31 ? 701 Y01 D CAV 1 
HETATM 19265 C CBH . Y01 P 2 .   ? 214.965 181.587 252.652 1.00 156.42 ? 701 Y01 D CBH 1 
HETATM 19266 C CAD . Y01 P 2 .   ? 214.069 182.678 252.045 1.00 154.50 ? 701 Y01 D CAD 1 
HETATM 19267 C CAT . Y01 P 2 .   ? 216.449 181.991 252.503 1.00 156.69 ? 701 Y01 D CAT 1 
HETATM 19268 C CAR . Y01 P 2 .   ? 216.975 181.965 251.073 1.00 153.73 ? 701 Y01 D CAR 1 
HETATM 19269 C CBC . Y01 P 2 .   ? 216.781 180.585 250.481 1.00 155.29 ? 701 Y01 D CBC 1 
HETATM 19270 O OAW . Y01 P 2 .   ? 217.287 180.625 249.137 1.00 157.24 ? 701 Y01 D OAW 1 
HETATM 19271 C CAY . Y01 P 2 .   ? 218.579 180.383 248.918 1.00 159.00 ? 701 Y01 D CAY 1 
HETATM 19272 O OAG . Y01 P 2 .   ? 219.309 179.882 249.738 1.00 157.35 ? 701 Y01 D OAG 1 
HETATM 19273 C CAM . Y01 P 2 .   ? 218.987 180.822 247.538 1.00 158.86 ? 701 Y01 D CAM 1 
HETATM 19274 C CAL . Y01 P 2 .   ? 218.907 182.321 247.325 1.00 156.80 ? 701 Y01 D CAL 1 
HETATM 19275 C CAX . Y01 P 2 .   ? 220.126 183.110 247.836 1.00 156.44 ? 701 Y01 D CAX 1 
HETATM 19276 O OAH . Y01 P 2 .   ? 221.203 182.880 247.248 1.00 155.55 ? 701 Y01 D OAH 1 
HETATM 19277 O OAF . Y01 P 2 .   ? 219.954 183.905 248.782 1.00 154.81 ? 701 Y01 D OAF 1 
HETATM 19278 C C1  . MC3 Q 3 .   ? 197.405 180.655 248.481 1.00 137.18 ? 702 MC3 D C1  1 
HETATM 19279 C C2  . MC3 Q 3 .   ? 196.681 179.409 248.991 1.00 135.49 ? 702 MC3 D C2  1 
HETATM 19280 C C3  . MC3 Q 3 .   ? 197.602 178.271 249.364 1.00 134.48 ? 702 MC3 D C3  1 
HETATM 19281 C C11 . MC3 Q 3 .   ? 198.184 177.964 251.635 1.00 138.95 ? 702 MC3 D C11 1 
HETATM 19282 C C12 . MC3 Q 3 .   ? 197.547 177.863 252.991 1.00 135.17 ? 702 MC3 D C12 1 
HETATM 19283 C C13 . MC3 Q 3 .   ? 198.476 178.185 254.149 1.00 132.97 ? 702 MC3 D C13 1 
HETATM 19284 C C14 . MC3 Q 3 .   ? 197.711 178.298 255.461 1.00 133.58 ? 702 MC3 D C14 1 
HETATM 19285 C C15 . MC3 Q 3 .   ? 198.600 178.630 256.652 1.00 133.38 ? 702 MC3 D C15 1 
HETATM 19286 C C16 . MC3 Q 3 .   ? 197.818 178.770 257.951 1.00 134.18 ? 702 MC3 D C16 1 
HETATM 19287 C C17 . MC3 Q 3 .   ? 196.801 179.905 257.918 1.00 132.75 ? 702 MC3 D C17 1 
HETATM 19288 C C18 . MC3 Q 3 .   ? 195.729 179.792 258.995 1.00 130.39 ? 702 MC3 D C18 1 
HETATM 19289 C C19 . MC3 Q 3 .   ? 196.235 180.119 260.394 1.00 133.54 ? 702 MC3 D C19 1 
HETATM 19290 C C20 . MC3 Q 3 .   ? 195.164 179.979 261.469 1.00 132.81 ? 702 MC3 D C20 1 
HETATM 19291 C C31 . MC3 Q 3 .   ? 195.165 180.798 250.201 1.00 133.62 ? 702 MC3 D C31 1 
HETATM 19292 O O2  . MC3 Q 3 .   ? 195.891 179.687 250.148 1.00 138.91 ? 702 MC3 D O2  1 
HETATM 19293 O O3  . MC3 Q 3 .   ? 197.276 177.829 250.676 1.00 141.76 ? 702 MC3 D O3  1 
HETATM 19294 O O11 . MC3 Q 3 .   ? 199.358 178.141 251.420 1.00 138.44 ? 702 MC3 D O11 1 
HETATM 19295 O O1P . MC3 Q 3 .   ? 198.802 181.358 245.057 1.00 144.33 ? 702 MC3 D O1P 1 
HETATM 19296 O O2P . MC3 Q 3 .   ? 198.900 182.731 247.256 1.00 137.48 ? 702 MC3 D O2P 1 
HETATM 19297 O O3P . MC3 Q 3 .   ? 197.316 180.723 247.077 1.00 140.33 ? 702 MC3 D O3P 1 
HETATM 19298 O O4P . MC3 Q 3 .   ? 196.742 182.678 245.831 1.00 133.73 ? 702 MC3 D O4P 1 
HETATM 19299 P P   . MC3 Q 3 .   ? 198.123 181.899 246.283 1.00 153.41 ? 702 MC3 D P   1 
HETATM 19300 C CAA . Y01 R 2 .   ? 210.695 191.150 267.226 1.00 143.49 ? 703 Y01 D CAA 1 
HETATM 19301 C CBA . Y01 R 2 .   ? 212.195 190.871 267.177 1.00 144.35 ? 703 Y01 D CBA 1 
HETATM 19302 C CAB . Y01 R 2 .   ? 212.942 191.803 268.127 1.00 141.93 ? 703 Y01 D CAB 1 
HETATM 19303 C CAN . Y01 R 2 .   ? 212.761 190.989 265.760 1.00 144.18 ? 703 Y01 D CAN 1 
HETATM 19304 C CAJ . Y01 R 2 .   ? 212.114 190.073 264.727 1.00 143.73 ? 703 Y01 D CAJ 1 
HETATM 19305 C CAO . Y01 R 2 .   ? 212.787 190.175 263.361 1.00 144.38 ? 703 Y01 D CAO 1 
HETATM 19306 C CBB . Y01 R 2 .   ? 211.851 189.997 262.156 1.00 143.62 ? 703 Y01 D CBB 1 
HETATM 19307 C CAC . Y01 R 2 .   ? 211.151 191.319 261.852 1.00 142.61 ? 703 Y01 D CAC 1 
HETATM 19308 C CBE . Y01 R 2 .   ? 212.630 189.409 260.967 1.00 144.73 ? 703 Y01 D CBE 1 
HETATM 19309 C CAP . Y01 R 2 .   ? 213.566 188.253 261.422 1.00 145.04 ? 703 Y01 D CAP 1 
HETATM 19310 C CAQ . Y01 R 2 .   ? 213.563 187.188 260.311 1.00 145.06 ? 703 Y01 D CAQ 1 
HETATM 19311 C CBG . Y01 R 2 .   ? 212.971 187.941 259.130 1.00 148.08 ? 703 Y01 D CBG 1 
HETATM 19312 C CBI . Y01 R 2 .   ? 211.866 188.811 259.752 1.00 146.67 ? 703 Y01 D CBI 1 
HETATM 19313 C CAE . Y01 R 2 .   ? 210.679 187.973 260.239 1.00 145.58 ? 703 Y01 D CAE 1 
HETATM 19314 C CAU . Y01 R 2 .   ? 211.437 189.795 258.659 1.00 143.85 ? 703 Y01 D CAU 1 
HETATM 19315 C CAS . Y01 R 2 .   ? 211.015 189.086 257.369 1.00 141.16 ? 703 Y01 D CAS 1 
HETATM 19316 C CBF . Y01 R 2 .   ? 212.078 188.131 256.814 1.00 141.55 ? 703 Y01 D CBF 1 
HETATM 19317 C CBD . Y01 R 2 .   ? 212.564 187.154 257.895 1.00 145.57 ? 703 Y01 D CBD 1 
HETATM 19318 C CAK . Y01 R 2 .   ? 213.746 186.345 257.373 1.00 147.50 ? 703 Y01 D CAK 1 
HETATM 19319 C CAI . Y01 R 2 .   ? 213.548 185.875 255.972 1.00 146.08 ? 703 Y01 D CAI 1 
HETATM 19320 C CAZ . Y01 R 2 .   ? 212.537 186.243 255.187 1.00 144.41 ? 703 Y01 D CAZ 1 
HETATM 19321 C CAV . Y01 R 2 .   ? 212.395 185.634 253.814 1.00 143.70 ? 703 Y01 D CAV 1 
HETATM 19322 C CBH . Y01 R 2 .   ? 211.642 187.429 255.501 1.00 142.16 ? 703 Y01 D CBH 1 
HETATM 19323 C CAD . Y01 R 2 .   ? 210.185 186.941 255.569 1.00 144.06 ? 703 Y01 D CAD 1 
HETATM 19324 C CAT . Y01 R 2 .   ? 211.799 188.435 254.341 1.00 141.17 ? 703 Y01 D CAT 1 
HETATM 19325 C CAR . Y01 R 2 .   ? 211.572 187.836 252.959 1.00 141.94 ? 703 Y01 D CAR 1 
HETATM 19326 C CBC . Y01 R 2 .   ? 212.527 186.685 252.718 1.00 144.13 ? 703 Y01 D CBC 1 
HETATM 19327 O OAW . Y01 R 2 .   ? 212.194 186.130 251.435 1.00 144.82 ? 703 Y01 D OAW 1 
HETATM 19328 C CAY . Y01 R 2 .   ? 212.576 186.765 250.327 1.00 145.17 ? 703 Y01 D CAY 1 
HETATM 19329 O OAG . Y01 R 2 .   ? 213.501 187.539 250.291 1.00 144.87 ? 703 Y01 D OAG 1 
HETATM 19330 C CAM . Y01 R 2 .   ? 211.706 186.391 249.158 1.00 141.82 ? 703 Y01 D CAM 1 
HETATM 19331 C CAL . Y01 R 2 .   ? 210.302 186.960 249.230 1.00 143.43 ? 703 Y01 D CAL 1 
HETATM 19332 C CAX . Y01 R 2 .   ? 210.197 188.458 248.890 1.00 145.56 ? 703 Y01 D CAX 1 
HETATM 19333 O OAH . Y01 R 2 .   ? 210.453 188.762 247.707 1.00 142.88 ? 703 Y01 D OAH 1 
HETATM 19334 O OAF . Y01 R 2 .   ? 209.872 189.243 249.803 1.00 146.25 ? 703 Y01 D OAF 1 
HETATM 19335 C CAA . Y01 S 2 .   ? 190.264 210.966 262.804 1.00 152.44 ? 701 Y01 E CAA 1 
HETATM 19336 C CBA . Y01 S 2 .   ? 190.637 212.261 263.521 1.00 154.04 ? 701 Y01 E CBA 1 
HETATM 19337 C CAB . Y01 S 2 .   ? 189.748 212.466 264.744 1.00 151.48 ? 701 Y01 E CAB 1 
HETATM 19338 C CAN . Y01 S 2 .   ? 190.551 213.478 262.597 1.00 153.66 ? 701 Y01 E CAN 1 
HETATM 19339 C CAJ . Y01 S 2 .   ? 191.341 213.362 261.298 1.00 154.04 ? 701 Y01 E CAJ 1 
HETATM 19340 C CAO . Y01 S 2 .   ? 191.281 214.636 260.459 1.00 153.05 ? 701 Y01 E CAO 1 
HETATM 19341 C CBB . Y01 S 2 .   ? 190.337 214.589 259.248 1.00 151.21 ? 701 Y01 E CBB 1 
HETATM 19342 C CAC . Y01 S 2 .   ? 188.910 214.903 259.693 1.00 151.97 ? 701 Y01 E CAC 1 
HETATM 19343 C CBE . Y01 S 2 .   ? 190.871 215.509 258.136 1.00 153.59 ? 701 Y01 E CBE 1 
HETATM 19344 C CAP . Y01 S 2 .   ? 192.395 215.298 257.910 1.00 152.52 ? 701 Y01 E CAP 1 
HETATM 19345 C CAQ . Y01 S 2 .   ? 192.670 215.475 256.405 1.00 152.70 ? 701 Y01 E CAQ 1 
HETATM 19346 C CBG . Y01 S 2 .   ? 191.390 216.125 255.900 1.00 154.65 ? 701 Y01 E CBG 1 
HETATM 19347 C CBI . Y01 S 2 .   ? 190.275 215.432 256.702 1.00 152.16 ? 701 Y01 E CBI 1 
HETATM 19348 C CAE . Y01 S 2 .   ? 190.096 213.968 256.286 1.00 150.79 ? 701 Y01 E CAE 1 
HETATM 19349 C CAU . Y01 S 2 .   ? 189.003 216.245 256.445 1.00 150.37 ? 701 Y01 E CAU 1 
HETATM 19350 C CAS . Y01 S 2 .   ? 188.690 216.374 254.953 1.00 152.31 ? 701 Y01 E CAS 1 
HETATM 19351 C CBF . Y01 S 2 .   ? 189.844 216.964 254.137 1.00 153.81 ? 701 Y01 E CBF 1 
HETATM 19352 C CBD . Y01 S 2 .   ? 191.157 216.211 254.399 1.00 153.26 ? 701 Y01 E CBD 1 
HETATM 19353 C CAK . Y01 S 2 .   ? 192.317 216.930 253.718 1.00 152.16 ? 701 Y01 E CAK 1 
HETATM 19354 C CAI . Y01 S 2 .   ? 191.979 217.444 252.358 1.00 152.08 ? 701 Y01 E CAI 1 
HETATM 19355 C CAZ . Y01 S 2 .   ? 190.747 217.543 251.862 1.00 152.84 ? 701 Y01 E CAZ 1 
HETATM 19356 C CAV . Y01 S 2 .   ? 190.535 218.066 250.464 1.00 153.42 ? 701 Y01 E CAV 1 
HETATM 19357 C CBH . Y01 S 2 .   ? 189.512 217.101 252.629 1.00 153.38 ? 701 Y01 E CBH 1 
HETATM 19358 C CAD . Y01 S 2 .   ? 189.010 215.777 252.031 1.00 151.54 ? 701 Y01 E CAD 1 
HETATM 19359 C CAT . Y01 S 2 .   ? 188.423 218.186 252.475 1.00 153.31 ? 701 Y01 E CAT 1 
HETATM 19360 C CAR . Y01 S 2 .   ? 188.178 218.641 251.042 1.00 150.67 ? 701 Y01 E CAR 1 
HETATM 19361 C CBC . Y01 S 2 .   ? 189.469 219.154 250.439 1.00 152.62 ? 701 Y01 E CBC 1 
HETATM 19362 O OAW . Y01 S 2 .   ? 189.177 219.557 249.091 1.00 154.49 ? 701 Y01 E OAW 1 
HETATM 19363 C CAY . Y01 S 2 .   ? 188.766 220.802 248.856 1.00 155.84 ? 701 Y01 E CAY 1 
HETATM 19364 O OAG . Y01 S 2 .   ? 188.802 221.681 249.683 1.00 154.51 ? 701 Y01 E OAG 1 
HETATM 19365 C CAM . Y01 S 2 .   ? 188.256 220.950 247.448 1.00 154.78 ? 701 Y01 E CAM 1 
HETATM 19366 C CAL . Y01 S 2 .   ? 187.004 220.143 247.165 1.00 153.64 ? 701 Y01 E CAL 1 
HETATM 19367 C CAX . Y01 S 2 .   ? 185.705 220.753 247.724 1.00 153.78 ? 701 Y01 E CAX 1 
HETATM 19368 O OAH . Y01 S 2 .   ? 185.361 221.843 247.222 1.00 152.63 ? 701 Y01 E OAH 1 
HETATM 19369 O OAF . Y01 S 2 .   ? 185.102 220.126 248.618 1.00 153.28 ? 701 Y01 E OAF 1 
HETATM 19370 C C1  . MC3 T 3 .   ? 199.121 202.355 248.473 1.00 134.08 ? 702 MC3 E C1  1 
HETATM 19371 C C2  . MC3 T 3 .   ? 200.561 202.354 248.985 1.00 131.94 ? 702 MC3 E C2  1 
HETATM 19372 C C3  . MC3 T 3 .   ? 201.082 203.722 249.359 1.00 130.44 ? 702 MC3 E C3  1 
HETATM 19373 C C11 . MC3 T 3 .   ? 201.056 204.380 251.630 1.00 134.72 ? 702 MC3 E C11 1 
HETATM 19374 C C12 . MC3 T 3 .   ? 201.461 203.879 252.987 1.00 131.72 ? 702 MC3 E C12 1 
HETATM 19375 C C13 . MC3 T 3 .   ? 200.718 204.524 254.144 1.00 129.62 ? 702 MC3 E C13 1 
HETATM 19376 C C14 . MC3 T 3 .   ? 201.005 203.807 255.457 1.00 130.03 ? 702 MC3 E C14 1 
HETATM 19377 C C15 . MC3 T 3 .   ? 200.271 204.410 256.647 1.00 128.98 ? 702 MC3 E C15 1 
HETATM 19378 C C16 . MC3 T 3 .   ? 200.539 203.662 257.946 1.00 129.62 ? 702 MC3 E C16 1 
HETATM 19379 C C17 . MC3 T 3 .   ? 200.073 202.212 257.908 1.00 128.33 ? 702 MC3 E C17 1 
HETATM 19380 C C18 . MC3 T 3 .   ? 200.705 201.341 258.986 1.00 125.79 ? 702 MC3 E C18 1 
HETATM 19381 C C19 . MC3 T 3 .   ? 200.169 201.618 260.385 1.00 129.74 ? 702 MC3 E C19 1 
HETATM 19382 C C20 . MC3 T 3 .   ? 200.825 200.762 261.461 1.00 128.62 ? 702 MC3 E C20 1 
HETATM 19383 C C31 . MC3 T 3 .   ? 200.119 200.345 250.194 1.00 130.23 ? 702 MC3 E C31 1 
HETATM 19384 O O2  . MC3 T 3 .   ? 200.715 201.531 250.142 1.00 135.23 ? 702 MC3 E O2  1 
HETATM 19385 O O3  . MC3 T 3 .   ? 201.627 203.661 250.671 1.00 136.87 ? 702 MC3 E O3  1 
HETATM 19386 O O11 . MC3 T 3 .   ? 200.316 205.309 251.415 1.00 134.70 ? 702 MC3 E O11 1 
HETATM 19387 O O1P . MC3 T 3 .   ? 197.809 203.214 245.043 1.00 141.20 ? 702 MC3 E O1P 1 
HETATM 19388 O O2P . MC3 T 3 .   ? 196.576 202.623 247.247 1.00 133.72 ? 702 MC3 E O2P 1 
HETATM 19389 O O3P . MC3 T 3 .   ? 199.109 202.264 247.068 1.00 135.59 ? 702 MC3 E O3P 1 
HETATM 19390 O O4P . MC3 T 3 .   ? 197.708 200.775 245.834 1.00 128.71 ? 702 MC3 E O4P 1 
HETATM 19391 P P   . MC3 T 3 .   ? 197.685 202.364 246.275 1.00 148.77 ? 702 MC3 E P   1 
HETATM 19392 C CAA . Y01 U 2 .   ? 183.393 208.625 267.225 1.00 143.33 ? 703 Y01 E CAA 1 
HETATM 19393 C CBA . Y01 U 2 .   ? 182.886 210.064 267.199 1.00 143.42 ? 703 Y01 E CBA 1 
HETATM 19394 C CAB . Y01 U 2 .   ? 181.700 210.228 268.145 1.00 141.66 ? 703 Y01 E CAB 1 
HETATM 19395 C CAN . Y01 U 2 .   ? 182.508 210.520 265.788 1.00 143.65 ? 703 Y01 E CAN 1 
HETATM 19396 C CAJ . Y01 U 2 .   ? 183.610 210.371 264.745 1.00 144.29 ? 703 Y01 E CAJ 1 
HETATM 19397 C CAO . Y01 U 2 .   ? 183.190 210.907 263.379 1.00 144.41 ? 703 Y01 E CAO 1 
HETATM 19398 C CBB . Y01 U 2 .   ? 183.819 210.190 262.175 1.00 142.99 ? 703 Y01 E CBB 1 
HETATM 19399 C CAC . Y01 U 2 .   ? 183.032 208.918 261.869 1.00 142.73 ? 703 Y01 E CAC 1 
HETATM 19400 C CBE . Y01 U 2 .   ? 183.935 211.160 260.986 1.00 144.63 ? 703 Y01 E CBE 1 
HETATM 19401 C CAP . Y01 U 2 .   ? 184.465 212.549 261.443 1.00 143.81 ? 703 Y01 E CAP 1 
HETATM 19402 C CAQ . Y01 U 2 .   ? 185.386 213.083 260.330 1.00 144.10 ? 703 Y01 E CAQ 1 
HETATM 19403 C CBG . Y01 U 2 .   ? 185.031 212.193 259.149 1.00 145.85 ? 703 Y01 E CBG 1 
HETATM 19404 C CBI . Y01 U 2 .   ? 184.834 210.800 259.770 1.00 146.53 ? 703 Y01 E CBI 1 
HETATM 19405 C CAE . Y01 U 2 .   ? 186.156 210.194 260.255 1.00 145.53 ? 703 Y01 E CAE 1 
HETATM 19406 C CAU . Y01 U 2 .   ? 184.197 209.936 258.677 1.00 143.33 ? 703 Y01 E CAU 1 
HETATM 19407 C CAS . Y01 U 2 .   ? 185.021 209.928 257.387 1.00 140.55 ? 703 Y01 E CAS 1 
HETATM 19408 C CBF . Y01 U 2 .   ? 185.313 211.327 256.832 1.00 141.07 ? 703 Y01 E CBF 1 
HETATM 19409 C CBD . Y01 U 2 .   ? 185.915 212.238 257.913 1.00 142.97 ? 703 Y01 E CBD 1 
HETATM 19410 C CAK . Y01 U 2 .   ? 186.019 213.667 257.391 1.00 146.59 ? 703 Y01 E CAK 1 
HETATM 19411 C CAI . Y01 U 2 .   ? 186.523 213.732 255.989 1.00 147.45 ? 703 Y01 E CAI 1 
HETATM 19412 C CAZ . Y01 U 2 .   ? 186.712 212.674 255.204 1.00 144.15 ? 703 Y01 E CAZ 1 
HETATM 19413 C CAV . Y01 U 2 .   ? 187.307 212.858 253.830 1.00 141.60 ? 703 Y01 E CAV 1 
HETATM 19414 C CBH . Y01 U 2 .   ? 186.138 211.303 255.518 1.00 141.82 ? 703 Y01 E CBH 1 
HETATM 19415 C CAD . Y01 U 2 .   ? 187.293 210.291 255.586 1.00 143.65 ? 703 Y01 E CAD 1 
HETATM 19416 C CAT . Y01 U 2 .   ? 185.189 210.932 254.360 1.00 139.87 ? 703 Y01 E CAT 1 
HETATM 19417 C CAR . Y01 U 2 .   ? 185.820 211.037 252.977 1.00 140.04 ? 703 Y01 E CAR 1 
HETATM 19418 C CBC . Y01 U 2 .   ? 186.332 212.442 252.735 1.00 142.04 ? 703 Y01 E CBC 1 
HETATM 19419 O OAW . Y01 U 2 .   ? 186.978 212.433 251.452 1.00 144.90 ? 703 Y01 E OAW 1 
HETATM 19420 C CAY . Y01 U 2 .   ? 186.236 212.436 250.345 1.00 145.05 ? 703 Y01 E CAY 1 
HETATM 19421 O OAG . Y01 U 2 .   ? 185.102 212.847 250.307 1.00 145.41 ? 703 Y01 E OAG 1 
HETATM 19422 C CAM . Y01 U 2 .   ? 186.995 211.861 249.179 1.00 140.91 ? 703 Y01 E CAM 1 
HETATM 19423 C CAL . Y01 U 2 .   ? 187.198 210.361 249.257 1.00 142.27 ? 703 Y01 E CAL 1 
HETATM 19424 C CAX . Y01 U 2 .   ? 185.955 209.525 248.898 1.00 144.97 ? 703 Y01 E CAX 1 
HETATM 19425 O OAH . Y01 U 2 .   ? 185.577 209.602 247.711 1.00 142.26 ? 703 Y01 E OAH 1 
HETATM 19426 O OAF . Y01 U 2 .   ? 185.427 208.846 249.801 1.00 146.32 ? 703 Y01 E OAF 1 
HETATM 19427 C CAA . Y01 V 2 .   ? 181.917 176.236 267.259 1.00 146.39 ? 601 Y01 F CAA 1 
HETATM 19428 C CBA . Y01 V 2 .   ? 180.925 175.078 267.190 1.00 146.79 ? 601 Y01 F CBA 1 
HETATM 19429 C CAB . Y01 V 2 .   ? 181.340 173.962 268.146 1.00 144.44 ? 601 Y01 F CAB 1 
HETATM 19430 C CAN . Y01 V 2 .   ? 180.768 174.530 265.769 1.00 146.95 ? 601 Y01 F CAN 1 
HETATM 19431 C CAJ . Y01 V 2 .   ? 180.265 175.537 264.741 1.00 147.02 ? 601 Y01 F CAJ 1 
HETATM 19432 C CAO . Y01 V 2 .   ? 180.032 174.900 263.374 1.00 148.17 ? 601 Y01 F CAO 1 
HETATM 19433 C CBB . Y01 V 2 .   ? 180.341 175.802 262.170 1.00 147.30 ? 601 Y01 F CBB 1 
HETATM 19434 C CAC . Y01 V 2 .   ? 181.836 175.755 261.866 1.00 146.02 ? 601 Y01 F CAC 1 
HETATM 19435 C CBE . Y01 V 2 .   ? 179.445 175.417 260.980 1.00 147.86 ? 601 Y01 F CBE 1 
HETATM 19436 C CAP . Y01 V 2 .   ? 177.978 175.172 261.434 1.00 148.14 ? 601 Y01 F CAP 1 
HETATM 19437 C CAQ . Y01 V 2 .   ? 177.053 175.702 260.323 1.00 147.80 ? 601 Y01 F CAQ 1 
HETATM 19438 C CBG . Y01 V 2 .   ? 178.001 175.847 259.143 1.00 150.56 ? 601 Y01 F CBG 1 
HETATM 19439 C CBI . Y01 V 2 .   ? 179.303 176.379 259.767 1.00 149.54 ? 601 Y01 F CBI 1 
HETATM 19440 C CAE . Y01 V 2 .   ? 179.159 177.824 260.256 1.00 148.14 ? 601 Y01 F CAE 1 
HETATM 19441 C CAU . Y01 V 2 .   ? 180.372 176.269 258.674 1.00 145.92 ? 601 Y01 F CAU 1 
HETATM 19442 C CAS . Y01 V 2 .   ? 179.963 176.987 257.386 1.00 143.31 ? 601 Y01 F CAS 1 
HETATM 19443 C CBF . Y01 V 2 .   ? 178.608 176.534 256.829 1.00 145.05 ? 601 Y01 F CBF 1 
HETATM 19444 C CBD . Y01 V 2 .   ? 177.518 176.591 257.909 1.00 148.67 ? 601 Y01 F CBD 1 
HETATM 19445 C CAK . Y01 V 2 .   ? 176.232 175.962 257.385 1.00 150.13 ? 601 Y01 F CAK 1 
HETATM 19446 C CAI . Y01 V 2 .   ? 175.923 176.366 255.984 1.00 149.96 ? 601 Y01 F CAI 1 
HETATM 19447 C CAZ . Y01 V 2 .   ? 176.741 177.065 255.200 1.00 147.75 ? 601 Y01 F CAZ 1 
HETATM 19448 C CAV . Y01 V 2 .   ? 176.283 177.488 253.827 1.00 146.33 ? 601 Y01 F CAV 1 
HETATM 19449 C CBH . Y01 V 2 .   ? 178.214 177.261 255.516 1.00 144.59 ? 601 Y01 F CBH 1 
HETATM 19450 C CAD . Y01 V 2 .   ? 178.505 178.769 255.587 1.00 145.99 ? 601 Y01 F CAD 1 
HETATM 19451 C CAT . Y01 V 2 .   ? 179.015 176.631 254.357 1.00 142.37 ? 601 Y01 F CAT 1 
HETATM 19452 C CAR . Y01 V 2 .   ? 178.606 177.124 252.975 1.00 142.91 ? 601 Y01 F CAR 1 
HETATM 19453 C CBC . Y01 V 2 .   ? 177.135 176.856 252.732 1.00 145.56 ? 601 Y01 F CBC 1 
HETATM 19454 O OAW . Y01 V 2 .   ? 176.816 177.418 251.448 1.00 146.54 ? 601 Y01 F OAW 1 
HETATM 19455 C CAY . Y01 V 2 .   ? 177.193 176.778 250.342 1.00 147.22 ? 601 Y01 F CAY 1 
HETATM 19456 O OAG . Y01 V 2 .   ? 177.408 175.591 250.301 1.00 147.34 ? 601 Y01 F OAG 1 
HETATM 19457 C CAM . Y01 V 2 .   ? 177.317 177.726 249.180 1.00 144.20 ? 601 Y01 F CAM 1 
HETATM 19458 C CAL . Y01 V 2 .   ? 178.514 178.652 249.266 1.00 146.05 ? 601 Y01 F CAL 1 
HETATM 19459 C CAX . Y01 V 2 .   ? 179.861 177.996 248.908 1.00 148.41 ? 601 Y01 F CAX 1 
HETATM 19460 O OAH . Y01 V 2 .   ? 179.987 177.639 247.719 1.00 145.38 ? 601 Y01 F OAH 1 
HETATM 19461 O OAF . Y01 V 2 .   ? 180.710 177.871 249.813 1.00 148.63 ? 601 Y01 F OAF 1 
HETATM 19462 C CAA . Y01 W 2 .   ? 176.459 181.029 262.818 1.00 153.97 ? 602 Y01 F CAA 1 
HETATM 19463 C CBA . Y01 W 2 .   ? 175.156 180.688 263.534 1.00 155.35 ? 602 Y01 F CBA 1 
HETATM 19464 C CAB . Y01 W 2 .   ? 175.432 179.811 264.752 1.00 151.95 ? 602 Y01 F CAB 1 
HETATM 19465 C CAN . Y01 W 2 .   ? 174.150 180.001 262.608 1.00 155.83 ? 602 Y01 F CAN 1 
HETATM 19466 C CAJ . Y01 W 2 .   ? 173.848 180.746 261.313 1.00 155.04 ? 602 Y01 F CAJ 1 
HETATM 19467 C CAO . Y01 W 2 .   ? 172.776 180.055 260.474 1.00 154.02 ? 602 Y01 F CAO 1 
HETATM 19468 C CBB . Y01 W 2 .   ? 173.289 179.262 259.263 1.00 153.19 ? 602 Y01 F CBB 1 
HETATM 19469 C CAC . Y01 W 2 .   ? 173.731 177.870 259.706 1.00 152.99 ? 602 Y01 F CAC 1 
HETATM 19470 C CBE . Y01 W 2 .   ? 172.225 179.266 258.150 1.00 155.50 ? 602 Y01 F CBE 1 
HETATM 19471 C CAP . Y01 W 2 .   ? 171.651 180.693 257.921 1.00 152.93 ? 602 Y01 F CAP 1 
HETATM 19472 C CAQ . Y01 W 2 .   ? 171.361 180.841 256.416 1.00 152.76 ? 602 Y01 F CAQ 1 
HETATM 19473 C CBG . Y01 W 2 .   ? 171.432 179.407 255.914 1.00 154.82 ? 602 Y01 F CBG 1 
HETATM 19474 C CBI . Y01 W 2 .   ? 172.587 178.784 256.717 1.00 154.04 ? 602 Y01 F CBI 1 
HETATM 19475 C CAE . Y01 W 2 .   ? 173.947 179.354 256.299 1.00 152.52 ? 602 Y01 F CAE 1 
HETATM 19476 C CAU . Y01 W 2 .   ? 172.512 177.275 256.462 1.00 152.73 ? 602 Y01 F CAU 1 
HETATM 19477 C CAS . Y01 W 2 .   ? 172.556 176.937 254.971 1.00 153.63 ? 602 Y01 F CAS 1 
HETATM 19478 C CBF . Y01 W 2 .   ? 171.471 177.645 254.154 1.00 154.76 ? 602 Y01 F CBF 1 
HETATM 19479 C CBD . Y01 W 2 .   ? 171.473 179.159 254.413 1.00 153.67 ? 602 Y01 F CBD 1 
HETATM 19480 C CAK . Y01 W 2 .   ? 170.273 179.808 253.731 1.00 153.45 ? 602 Y01 F CAK 1 
HETATM 19481 C CAI . Y01 W 2 .   ? 169.993 179.257 252.372 1.00 152.73 ? 602 Y01 F CAI 1 
HETATM 19482 C CAZ . Y01 W 2 .   ? 170.519 178.137 251.878 1.00 153.62 ? 602 Y01 F CAZ 1 
HETATM 19483 C CAV . Y01 W 2 .   ? 170.172 177.691 250.481 1.00 154.08 ? 602 Y01 F CAV 1 
HETATM 19484 C CBH . Y01 W 2 .   ? 171.518 177.288 252.647 1.00 154.07 ? 602 Y01 F CBH 1 
HETATM 19485 C CAD . Y01 W 2 .   ? 172.916 177.512 252.049 1.00 152.31 ? 602 Y01 F CAD 1 
HETATM 19486 C CAT . Y01 W 2 .   ? 171.121 175.802 252.493 1.00 154.16 ? 602 Y01 F CAT 1 
HETATM 19487 C CAR . Y01 W 2 .   ? 170.849 175.362 251.061 1.00 152.48 ? 602 Y01 F CAR 1 
HETATM 19488 C CBC . Y01 W 2 .   ? 169.760 176.225 250.456 1.00 153.38 ? 602 Y01 F CBC 1 
HETATM 19489 O OAW . Y01 W 2 .   ? 169.558 175.771 249.108 1.00 155.13 ? 602 Y01 F OAW 1 
HETATM 19490 C CAY . Y01 W 2 .   ? 168.693 174.785 248.874 1.00 156.56 ? 602 Y01 F CAY 1 
HETATM 19491 O OAG . Y01 W 2 .   ? 167.912 174.376 249.699 1.00 155.04 ? 602 Y01 F OAG 1 
HETATM 19492 C CAM . Y01 W 2 .   ? 168.830 174.263 247.469 1.00 156.25 ? 602 Y01 F CAM 1 
HETATM 19493 C CAL . Y01 W 2 .   ? 170.158 173.585 247.197 1.00 154.69 ? 602 Y01 F CAL 1 
HETATM 19494 C CAX . Y01 W 2 .   ? 170.276 172.153 247.753 1.00 154.74 ? 602 Y01 F CAX 1 
HETATM 19495 O OAH . Y01 W 2 .   ? 169.508 171.312 247.242 1.00 153.93 ? 602 Y01 F OAH 1 
HETATM 19496 O OAF . Y01 W 2 .   ? 171.112 171.942 248.653 1.00 153.72 ? 602 Y01 F OAF 1 
HETATM 19497 C C1  . MC3 X 3 .   ? 179.484 192.985 248.490 1.00 133.50 ? 603 MC3 F C1  1 
HETATM 19498 C C2  . MC3 X 3 .   ? 178.766 194.233 249.002 1.00 132.55 ? 603 MC3 F C2  1 
HETATM 19499 C C3  . MC3 X 3 .   ? 177.321 194.001 249.376 1.00 131.10 ? 603 MC3 F C3  1 
HETATM 19500 C C11 . MC3 X 3 .   ? 176.764 193.648 251.647 1.00 133.15 ? 603 MC3 F C11 1 
HETATM 19501 C C12 . MC3 X 3 .   ? 176.995 194.248 253.004 1.00 130.63 ? 603 MC3 F C12 1 
HETATM 19502 C C13 . MC3 X 3 .   ? 176.810 193.281 254.160 1.00 128.89 ? 603 MC3 F C13 1 
HETATM 19503 C C14 . MC3 X 3 .   ? 177.289 193.887 255.473 1.00 129.63 ? 603 MC3 F C14 1 
HETATM 19504 C C15 . MC3 X 3 .   ? 177.137 192.950 256.663 1.00 127.70 ? 603 MC3 F C15 1 
HETATM 19505 C C16 . MC3 X 3 .   ? 177.650 193.557 257.962 1.00 129.41 ? 603 MC3 F C16 1 
HETATM 19506 C C17 . MC3 X 3 .   ? 179.139 193.878 257.926 1.00 127.90 ? 603 MC3 F C17 1 
HETATM 19507 C C18 . MC3 X 3 .   ? 179.576 194.865 259.002 1.00 125.78 ? 603 MC3 F C18 1 
HETATM 19508 C C19 . MC3 X 3 .   ? 179.608 194.264 260.402 1.00 129.86 ? 603 MC3 F C19 1 
HETATM 19509 C C20 . MC3 X 3 .   ? 180.019 195.262 261.476 1.00 128.83 ? 603 MC3 F C20 1 
HETATM 19510 C C31 . MC3 X 3 .   ? 180.727 194.852 250.211 1.00 129.89 ? 603 MC3 F C31 1 
HETATM 19511 O O2  . MC3 X 3 .   ? 179.403 194.777 250.159 1.00 135.92 ? 603 MC3 F O2  1 
HETATM 19512 O O3  . MC3 X 3 .   ? 177.102 194.502 250.689 1.00 135.71 ? 603 MC3 F O3  1 
HETATM 19513 O O11 . MC3 X 3 .   ? 176.331 192.542 251.430 1.00 133.29 ? 603 MC3 F O11 1 
HETATM 19514 O O1P . MC3 X 3 .   ? 179.394 191.423 245.061 1.00 139.79 ? 603 MC3 F O1P 1 
HETATM 19515 O O2P . MC3 X 3 .   ? 180.528 190.650 247.261 1.00 133.58 ? 603 MC3 F O2P 1 
HETATM 19516 O O3P . MC3 X 3 .   ? 179.577 193.025 247.085 1.00 134.31 ? 603 MC3 F O3P 1 
HETATM 19517 O O4P . MC3 X 3 .   ? 181.562 192.551 245.844 1.00 129.61 ? 603 MC3 F O4P 1 
HETATM 19518 P P   . MC3 X 3 .   ? 180.197 191.740 246.290 1.00 147.95 ? 603 MC3 F P   1 
# 
