data_9CC1
# 
_entry.id   9CC1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CC1         pdb_00009cc1 10.2210/pdb9cc1/pdb 
WWPDB D_1000280426 ?            ?                   
EMDB  EMD-45431    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 'Additional map'  1 0 2025-04-30 1 
4 FSC               1 0 2025-04-30 ? 
5 'Half map'        1 0 2025-04-30 1 
6 'Half map'        1 0 2025-04-30 2 
7 Image             1 0 2025-04-30 ? 
8 'Primary map'     1 0 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CC1 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.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        'Human Mitochondrial LONP1 Idle State bound to substrate and 6 ADP' 
_pdbx_database_related.db_id          EMD-45431 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              glander@scripps.edu 
_pdbx_contact_author.name_first         Gabriel 
_pdbx_contact_author.name_last          Lander 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4921-1135 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mindrebo, J.T.' 1 0000-0003-3063-0620 
'Lander, G.C.'   2 0000-0003-4921-1135 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural and mechanistic studies on human LONP1 redefine the hand-over-hand translocation mechanism' 
_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 'Mindrebo, J.T.' 1 0000-0003-3063-0620 
primary 'Lander, G.C.'   2 0000-0003-4921-1135 
# 
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     nat 'Bound substrate segment undergoing degradation' 1039.273  1 ?         ? ? ? 
2 polymer     man 'Lon protease homolog, mitochondrial'            97468.156 6 3.4.21.53 ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                                  24.305    6 ?         ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                       427.201   6 ?         ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'LONHs,Lon protease-like protein,LONP,Mitochondrial ATP-dependent protease Lon,Serine protease 15' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no '(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)' XXXXXXXXXXXX G           ? 
2 'polypeptide(L)' no no 
;MHHHHHHENLYFQGAHMMTIPDVFPHLPLIAITRNPVFPRFIKIIEVKNKKLVELLRRKVRLAQPYVGVFLKRDDSNESD
VVESLDEIYHTGTFAQIHEMQDLGDKLRMIVMGHRRVHISRQLEVEPEEPEAENKHKPRRKSKRGKKEAEDELSARHPAE
LAMEPTPELPAEVLMVEVENVVHEDFQVTEEVKALTAEIVKTIRDIIALNPLYRESVLQMMQAGQRVVDNPIYLSDMGAA
LTGAESHELQDVLEETNIPKRLYKALSLLKKEFELSKLQQRLGREVEEKIKQTHRKYLLQEQLKIIKKELGLEKDDKDAI
EEKFRERLKELVVPKHVMDVVDEELSKLGLLDNHSSEFNVTRNYLDWLTSIPWGKYSNENLDLARAQAVLEEDHYGMEDV
KKRILEFIAVSQLRGSTQGKILCFYGPPGVGKTSIARSIARALNREYFRFSVGGMTDVAEIKGHRRTYVGAMPGKIIQCL
KKTKTENPLILIDEVDKIGRGYQGDPSSALLELLDPEQNANFLDHYLDVPVDLSKVLFICTANVTDTIPEPLRDRMEMIN
VSGYVAQEKLAIAERYLVPQARALCGLDESKAKLSSDVLTLLIKQYCRESGVRNLQKQVEKVLRKSAYKIVSGEAESVEV
TPENLQDFVGKPVFTVERMYDVTPPGVVMGLAWTAMGGSTLFVETSLRRPQDKDAKGDKDGSLEVTGQLGEVMKESARIA
YTFARAFLMQHAPANDYLVTSHIHLHVPEGATPKDGPSAGCTIVTALLSLAMGRPVRQNLAMTGEVSLTGKILPVGGIKE
KTIAAKRAGVTCIVLPAENKKDFYDLAAFITEGLEVHFVEHYREIFDIAFPDEQAEALAVER
;
;MHHHHHHENLYFQGAHMMTIPDVFPHLPLIAITRNPVFPRFIKIIEVKNKKLVELLRRKVRLAQPYVGVFLKRDDSNESD
VVESLDEIYHTGTFAQIHEMQDLGDKLRMIVMGHRRVHISRQLEVEPEEPEAENKHKPRRKSKRGKKEAEDELSARHPAE
LAMEPTPELPAEVLMVEVENVVHEDFQVTEEVKALTAEIVKTIRDIIALNPLYRESVLQMMQAGQRVVDNPIYLSDMGAA
LTGAESHELQDVLEETNIPKRLYKALSLLKKEFELSKLQQRLGREVEEKIKQTHRKYLLQEQLKIIKKELGLEKDDKDAI
EEKFRERLKELVVPKHVMDVVDEELSKLGLLDNHSSEFNVTRNYLDWLTSIPWGKYSNENLDLARAQAVLEEDHYGMEDV
KKRILEFIAVSQLRGSTQGKILCFYGPPGVGKTSIARSIARALNREYFRFSVGGMTDVAEIKGHRRTYVGAMPGKIIQCL
KKTKTENPLILIDEVDKIGRGYQGDPSSALLELLDPEQNANFLDHYLDVPVDLSKVLFICTANVTDTIPEPLRDRMEMIN
VSGYVAQEKLAIAERYLVPQARALCGLDESKAKLSSDVLTLLIKQYCRESGVRNLQKQVEKVLRKSAYKIVSGEAESVEV
TPENLQDFVGKPVFTVERMYDVTPPGVVMGLAWTAMGGSTLFVETSLRRPQDKDAKGDKDGSLEVTGQLGEVMKESARIA
YTFARAFLMQHAPANDYLVTSHIHLHVPEGATPKDGPSAGCTIVTALLSLAMGRPVRQNLAMTGEVSLTGKILPVGGIKE
KTIAAKRAGVTCIVLPAENKKDFYDLAAFITEGLEVHFVEHYREIFDIAFPDEQAEALAVER
;
A,B,C,D,E,F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MAGNESIUM ION'            MG  
4 "ADENOSINE-5'-DIPHOSPHATE" ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   UNK n 
1 2   UNK n 
1 3   UNK n 
1 4   UNK n 
1 5   UNK n 
1 6   UNK n 
1 7   UNK n 
1 8   UNK n 
1 9   UNK n 
1 10  UNK n 
1 11  UNK n 
1 12  UNK n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   GLU n 
2 9   ASN n 
2 10  LEU n 
2 11  TYR n 
2 12  PHE n 
2 13  GLN n 
2 14  GLY n 
2 15  ALA n 
2 16  HIS n 
2 17  MET n 
2 18  MET n 
2 19  THR n 
2 20  ILE n 
2 21  PRO n 
2 22  ASP n 
2 23  VAL n 
2 24  PHE n 
2 25  PRO n 
2 26  HIS n 
2 27  LEU n 
2 28  PRO n 
2 29  LEU n 
2 30  ILE n 
2 31  ALA n 
2 32  ILE n 
2 33  THR n 
2 34  ARG n 
2 35  ASN n 
2 36  PRO n 
2 37  VAL n 
2 38  PHE n 
2 39  PRO n 
2 40  ARG n 
2 41  PHE n 
2 42  ILE n 
2 43  LYS n 
2 44  ILE n 
2 45  ILE n 
2 46  GLU n 
2 47  VAL n 
2 48  LYS n 
2 49  ASN n 
2 50  LYS n 
2 51  LYS n 
2 52  LEU n 
2 53  VAL n 
2 54  GLU n 
2 55  LEU n 
2 56  LEU n 
2 57  ARG n 
2 58  ARG n 
2 59  LYS n 
2 60  VAL n 
2 61  ARG n 
2 62  LEU n 
2 63  ALA n 
2 64  GLN n 
2 65  PRO n 
2 66  TYR n 
2 67  VAL n 
2 68  GLY n 
2 69  VAL n 
2 70  PHE n 
2 71  LEU n 
2 72  LYS n 
2 73  ARG n 
2 74  ASP n 
2 75  ASP n 
2 76  SER n 
2 77  ASN n 
2 78  GLU n 
2 79  SER n 
2 80  ASP n 
2 81  VAL n 
2 82  VAL n 
2 83  GLU n 
2 84  SER n 
2 85  LEU n 
2 86  ASP n 
2 87  GLU n 
2 88  ILE n 
2 89  TYR n 
2 90  HIS n 
2 91  THR n 
2 92  GLY n 
2 93  THR n 
2 94  PHE n 
2 95  ALA n 
2 96  GLN n 
2 97  ILE n 
2 98  HIS n 
2 99  GLU n 
2 100 MET n 
2 101 GLN n 
2 102 ASP n 
2 103 LEU n 
2 104 GLY n 
2 105 ASP n 
2 106 LYS n 
2 107 LEU n 
2 108 ARG n 
2 109 MET n 
2 110 ILE n 
2 111 VAL n 
2 112 MET n 
2 113 GLY n 
2 114 HIS n 
2 115 ARG n 
2 116 ARG n 
2 117 VAL n 
2 118 HIS n 
2 119 ILE n 
2 120 SER n 
2 121 ARG n 
2 122 GLN n 
2 123 LEU n 
2 124 GLU n 
2 125 VAL n 
2 126 GLU n 
2 127 PRO n 
2 128 GLU n 
2 129 GLU n 
2 130 PRO n 
2 131 GLU n 
2 132 ALA n 
2 133 GLU n 
2 134 ASN n 
2 135 LYS n 
2 136 HIS n 
2 137 LYS n 
2 138 PRO n 
2 139 ARG n 
2 140 ARG n 
2 141 LYS n 
2 142 SER n 
2 143 LYS n 
2 144 ARG n 
2 145 GLY n 
2 146 LYS n 
2 147 LYS n 
2 148 GLU n 
2 149 ALA n 
2 150 GLU n 
2 151 ASP n 
2 152 GLU n 
2 153 LEU n 
2 154 SER n 
2 155 ALA n 
2 156 ARG n 
2 157 HIS n 
2 158 PRO n 
2 159 ALA n 
2 160 GLU n 
2 161 LEU n 
2 162 ALA n 
2 163 MET n 
2 164 GLU n 
2 165 PRO n 
2 166 THR n 
2 167 PRO n 
2 168 GLU n 
2 169 LEU n 
2 170 PRO n 
2 171 ALA n 
2 172 GLU n 
2 173 VAL n 
2 174 LEU n 
2 175 MET n 
2 176 VAL n 
2 177 GLU n 
2 178 VAL n 
2 179 GLU n 
2 180 ASN n 
2 181 VAL n 
2 182 VAL n 
2 183 HIS n 
2 184 GLU n 
2 185 ASP n 
2 186 PHE n 
2 187 GLN n 
2 188 VAL n 
2 189 THR n 
2 190 GLU n 
2 191 GLU n 
2 192 VAL n 
2 193 LYS n 
2 194 ALA n 
2 195 LEU n 
2 196 THR n 
2 197 ALA n 
2 198 GLU n 
2 199 ILE n 
2 200 VAL n 
2 201 LYS n 
2 202 THR n 
2 203 ILE n 
2 204 ARG n 
2 205 ASP n 
2 206 ILE n 
2 207 ILE n 
2 208 ALA n 
2 209 LEU n 
2 210 ASN n 
2 211 PRO n 
2 212 LEU n 
2 213 TYR n 
2 214 ARG n 
2 215 GLU n 
2 216 SER n 
2 217 VAL n 
2 218 LEU n 
2 219 GLN n 
2 220 MET n 
2 221 MET n 
2 222 GLN n 
2 223 ALA n 
2 224 GLY n 
2 225 GLN n 
2 226 ARG n 
2 227 VAL n 
2 228 VAL n 
2 229 ASP n 
2 230 ASN n 
2 231 PRO n 
2 232 ILE n 
2 233 TYR n 
2 234 LEU n 
2 235 SER n 
2 236 ASP n 
2 237 MET n 
2 238 GLY n 
2 239 ALA n 
2 240 ALA n 
2 241 LEU n 
2 242 THR n 
2 243 GLY n 
2 244 ALA n 
2 245 GLU n 
2 246 SER n 
2 247 HIS n 
2 248 GLU n 
2 249 LEU n 
2 250 GLN n 
2 251 ASP n 
2 252 VAL n 
2 253 LEU n 
2 254 GLU n 
2 255 GLU n 
2 256 THR n 
2 257 ASN n 
2 258 ILE n 
2 259 PRO n 
2 260 LYS n 
2 261 ARG n 
2 262 LEU n 
2 263 TYR n 
2 264 LYS n 
2 265 ALA n 
2 266 LEU n 
2 267 SER n 
2 268 LEU n 
2 269 LEU n 
2 270 LYS n 
2 271 LYS n 
2 272 GLU n 
2 273 PHE n 
2 274 GLU n 
2 275 LEU n 
2 276 SER n 
2 277 LYS n 
2 278 LEU n 
2 279 GLN n 
2 280 GLN n 
2 281 ARG n 
2 282 LEU n 
2 283 GLY n 
2 284 ARG n 
2 285 GLU n 
2 286 VAL n 
2 287 GLU n 
2 288 GLU n 
2 289 LYS n 
2 290 ILE n 
2 291 LYS n 
2 292 GLN n 
2 293 THR n 
2 294 HIS n 
2 295 ARG n 
2 296 LYS n 
2 297 TYR n 
2 298 LEU n 
2 299 LEU n 
2 300 GLN n 
2 301 GLU n 
2 302 GLN n 
2 303 LEU n 
2 304 LYS n 
2 305 ILE n 
2 306 ILE n 
2 307 LYS n 
2 308 LYS n 
2 309 GLU n 
2 310 LEU n 
2 311 GLY n 
2 312 LEU n 
2 313 GLU n 
2 314 LYS n 
2 315 ASP n 
2 316 ASP n 
2 317 LYS n 
2 318 ASP n 
2 319 ALA n 
2 320 ILE n 
2 321 GLU n 
2 322 GLU n 
2 323 LYS n 
2 324 PHE n 
2 325 ARG n 
2 326 GLU n 
2 327 ARG n 
2 328 LEU n 
2 329 LYS n 
2 330 GLU n 
2 331 LEU n 
2 332 VAL n 
2 333 VAL n 
2 334 PRO n 
2 335 LYS n 
2 336 HIS n 
2 337 VAL n 
2 338 MET n 
2 339 ASP n 
2 340 VAL n 
2 341 VAL n 
2 342 ASP n 
2 343 GLU n 
2 344 GLU n 
2 345 LEU n 
2 346 SER n 
2 347 LYS n 
2 348 LEU n 
2 349 GLY n 
2 350 LEU n 
2 351 LEU n 
2 352 ASP n 
2 353 ASN n 
2 354 HIS n 
2 355 SER n 
2 356 SER n 
2 357 GLU n 
2 358 PHE n 
2 359 ASN n 
2 360 VAL n 
2 361 THR n 
2 362 ARG n 
2 363 ASN n 
2 364 TYR n 
2 365 LEU n 
2 366 ASP n 
2 367 TRP n 
2 368 LEU n 
2 369 THR n 
2 370 SER n 
2 371 ILE n 
2 372 PRO n 
2 373 TRP n 
2 374 GLY n 
2 375 LYS n 
2 376 TYR n 
2 377 SER n 
2 378 ASN n 
2 379 GLU n 
2 380 ASN n 
2 381 LEU n 
2 382 ASP n 
2 383 LEU n 
2 384 ALA n 
2 385 ARG n 
2 386 ALA n 
2 387 GLN n 
2 388 ALA n 
2 389 VAL n 
2 390 LEU n 
2 391 GLU n 
2 392 GLU n 
2 393 ASP n 
2 394 HIS n 
2 395 TYR n 
2 396 GLY n 
2 397 MET n 
2 398 GLU n 
2 399 ASP n 
2 400 VAL n 
2 401 LYS n 
2 402 LYS n 
2 403 ARG n 
2 404 ILE n 
2 405 LEU n 
2 406 GLU n 
2 407 PHE n 
2 408 ILE n 
2 409 ALA n 
2 410 VAL n 
2 411 SER n 
2 412 GLN n 
2 413 LEU n 
2 414 ARG n 
2 415 GLY n 
2 416 SER n 
2 417 THR n 
2 418 GLN n 
2 419 GLY n 
2 420 LYS n 
2 421 ILE n 
2 422 LEU n 
2 423 CYS n 
2 424 PHE n 
2 425 TYR n 
2 426 GLY n 
2 427 PRO n 
2 428 PRO n 
2 429 GLY n 
2 430 VAL n 
2 431 GLY n 
2 432 LYS n 
2 433 THR n 
2 434 SER n 
2 435 ILE n 
2 436 ALA n 
2 437 ARG n 
2 438 SER n 
2 439 ILE n 
2 440 ALA n 
2 441 ARG n 
2 442 ALA n 
2 443 LEU n 
2 444 ASN n 
2 445 ARG n 
2 446 GLU n 
2 447 TYR n 
2 448 PHE n 
2 449 ARG n 
2 450 PHE n 
2 451 SER n 
2 452 VAL n 
2 453 GLY n 
2 454 GLY n 
2 455 MET n 
2 456 THR n 
2 457 ASP n 
2 458 VAL n 
2 459 ALA n 
2 460 GLU n 
2 461 ILE n 
2 462 LYS n 
2 463 GLY n 
2 464 HIS n 
2 465 ARG n 
2 466 ARG n 
2 467 THR n 
2 468 TYR n 
2 469 VAL n 
2 470 GLY n 
2 471 ALA n 
2 472 MET n 
2 473 PRO n 
2 474 GLY n 
2 475 LYS n 
2 476 ILE n 
2 477 ILE n 
2 478 GLN n 
2 479 CYS n 
2 480 LEU n 
2 481 LYS n 
2 482 LYS n 
2 483 THR n 
2 484 LYS n 
2 485 THR n 
2 486 GLU n 
2 487 ASN n 
2 488 PRO n 
2 489 LEU n 
2 490 ILE n 
2 491 LEU n 
2 492 ILE n 
2 493 ASP n 
2 494 GLU n 
2 495 VAL n 
2 496 ASP n 
2 497 LYS n 
2 498 ILE n 
2 499 GLY n 
2 500 ARG n 
2 501 GLY n 
2 502 TYR n 
2 503 GLN n 
2 504 GLY n 
2 505 ASP n 
2 506 PRO n 
2 507 SER n 
2 508 SER n 
2 509 ALA n 
2 510 LEU n 
2 511 LEU n 
2 512 GLU n 
2 513 LEU n 
2 514 LEU n 
2 515 ASP n 
2 516 PRO n 
2 517 GLU n 
2 518 GLN n 
2 519 ASN n 
2 520 ALA n 
2 521 ASN n 
2 522 PHE n 
2 523 LEU n 
2 524 ASP n 
2 525 HIS n 
2 526 TYR n 
2 527 LEU n 
2 528 ASP n 
2 529 VAL n 
2 530 PRO n 
2 531 VAL n 
2 532 ASP n 
2 533 LEU n 
2 534 SER n 
2 535 LYS n 
2 536 VAL n 
2 537 LEU n 
2 538 PHE n 
2 539 ILE n 
2 540 CYS n 
2 541 THR n 
2 542 ALA n 
2 543 ASN n 
2 544 VAL n 
2 545 THR n 
2 546 ASP n 
2 547 THR n 
2 548 ILE n 
2 549 PRO n 
2 550 GLU n 
2 551 PRO n 
2 552 LEU n 
2 553 ARG n 
2 554 ASP n 
2 555 ARG n 
2 556 MET n 
2 557 GLU n 
2 558 MET n 
2 559 ILE n 
2 560 ASN n 
2 561 VAL n 
2 562 SER n 
2 563 GLY n 
2 564 TYR n 
2 565 VAL n 
2 566 ALA n 
2 567 GLN n 
2 568 GLU n 
2 569 LYS n 
2 570 LEU n 
2 571 ALA n 
2 572 ILE n 
2 573 ALA n 
2 574 GLU n 
2 575 ARG n 
2 576 TYR n 
2 577 LEU n 
2 578 VAL n 
2 579 PRO n 
2 580 GLN n 
2 581 ALA n 
2 582 ARG n 
2 583 ALA n 
2 584 LEU n 
2 585 CYS n 
2 586 GLY n 
2 587 LEU n 
2 588 ASP n 
2 589 GLU n 
2 590 SER n 
2 591 LYS n 
2 592 ALA n 
2 593 LYS n 
2 594 LEU n 
2 595 SER n 
2 596 SER n 
2 597 ASP n 
2 598 VAL n 
2 599 LEU n 
2 600 THR n 
2 601 LEU n 
2 602 LEU n 
2 603 ILE n 
2 604 LYS n 
2 605 GLN n 
2 606 TYR n 
2 607 CYS n 
2 608 ARG n 
2 609 GLU n 
2 610 SER n 
2 611 GLY n 
2 612 VAL n 
2 613 ARG n 
2 614 ASN n 
2 615 LEU n 
2 616 GLN n 
2 617 LYS n 
2 618 GLN n 
2 619 VAL n 
2 620 GLU n 
2 621 LYS n 
2 622 VAL n 
2 623 LEU n 
2 624 ARG n 
2 625 LYS n 
2 626 SER n 
2 627 ALA n 
2 628 TYR n 
2 629 LYS n 
2 630 ILE n 
2 631 VAL n 
2 632 SER n 
2 633 GLY n 
2 634 GLU n 
2 635 ALA n 
2 636 GLU n 
2 637 SER n 
2 638 VAL n 
2 639 GLU n 
2 640 VAL n 
2 641 THR n 
2 642 PRO n 
2 643 GLU n 
2 644 ASN n 
2 645 LEU n 
2 646 GLN n 
2 647 ASP n 
2 648 PHE n 
2 649 VAL n 
2 650 GLY n 
2 651 LYS n 
2 652 PRO n 
2 653 VAL n 
2 654 PHE n 
2 655 THR n 
2 656 VAL n 
2 657 GLU n 
2 658 ARG n 
2 659 MET n 
2 660 TYR n 
2 661 ASP n 
2 662 VAL n 
2 663 THR n 
2 664 PRO n 
2 665 PRO n 
2 666 GLY n 
2 667 VAL n 
2 668 VAL n 
2 669 MET n 
2 670 GLY n 
2 671 LEU n 
2 672 ALA n 
2 673 TRP n 
2 674 THR n 
2 675 ALA n 
2 676 MET n 
2 677 GLY n 
2 678 GLY n 
2 679 SER n 
2 680 THR n 
2 681 LEU n 
2 682 PHE n 
2 683 VAL n 
2 684 GLU n 
2 685 THR n 
2 686 SER n 
2 687 LEU n 
2 688 ARG n 
2 689 ARG n 
2 690 PRO n 
2 691 GLN n 
2 692 ASP n 
2 693 LYS n 
2 694 ASP n 
2 695 ALA n 
2 696 LYS n 
2 697 GLY n 
2 698 ASP n 
2 699 LYS n 
2 700 ASP n 
2 701 GLY n 
2 702 SER n 
2 703 LEU n 
2 704 GLU n 
2 705 VAL n 
2 706 THR n 
2 707 GLY n 
2 708 GLN n 
2 709 LEU n 
2 710 GLY n 
2 711 GLU n 
2 712 VAL n 
2 713 MET n 
2 714 LYS n 
2 715 GLU n 
2 716 SER n 
2 717 ALA n 
2 718 ARG n 
2 719 ILE n 
2 720 ALA n 
2 721 TYR n 
2 722 THR n 
2 723 PHE n 
2 724 ALA n 
2 725 ARG n 
2 726 ALA n 
2 727 PHE n 
2 728 LEU n 
2 729 MET n 
2 730 GLN n 
2 731 HIS n 
2 732 ALA n 
2 733 PRO n 
2 734 ALA n 
2 735 ASN n 
2 736 ASP n 
2 737 TYR n 
2 738 LEU n 
2 739 VAL n 
2 740 THR n 
2 741 SER n 
2 742 HIS n 
2 743 ILE n 
2 744 HIS n 
2 745 LEU n 
2 746 HIS n 
2 747 VAL n 
2 748 PRO n 
2 749 GLU n 
2 750 GLY n 
2 751 ALA n 
2 752 THR n 
2 753 PRO n 
2 754 LYS n 
2 755 ASP n 
2 756 GLY n 
2 757 PRO n 
2 758 SER n 
2 759 ALA n 
2 760 GLY n 
2 761 CYS n 
2 762 THR n 
2 763 ILE n 
2 764 VAL n 
2 765 THR n 
2 766 ALA n 
2 767 LEU n 
2 768 LEU n 
2 769 SER n 
2 770 LEU n 
2 771 ALA n 
2 772 MET n 
2 773 GLY n 
2 774 ARG n 
2 775 PRO n 
2 776 VAL n 
2 777 ARG n 
2 778 GLN n 
2 779 ASN n 
2 780 LEU n 
2 781 ALA n 
2 782 MET n 
2 783 THR n 
2 784 GLY n 
2 785 GLU n 
2 786 VAL n 
2 787 SER n 
2 788 LEU n 
2 789 THR n 
2 790 GLY n 
2 791 LYS n 
2 792 ILE n 
2 793 LEU n 
2 794 PRO n 
2 795 VAL n 
2 796 GLY n 
2 797 GLY n 
2 798 ILE n 
2 799 LYS n 
2 800 GLU n 
2 801 LYS n 
2 802 THR n 
2 803 ILE n 
2 804 ALA n 
2 805 ALA n 
2 806 LYS n 
2 807 ARG n 
2 808 ALA n 
2 809 GLY n 
2 810 VAL n 
2 811 THR n 
2 812 CYS n 
2 813 ILE n 
2 814 VAL n 
2 815 LEU n 
2 816 PRO n 
2 817 ALA n 
2 818 GLU n 
2 819 ASN n 
2 820 LYS n 
2 821 LYS n 
2 822 ASP n 
2 823 PHE n 
2 824 TYR n 
2 825 ASP n 
2 826 LEU n 
2 827 ALA n 
2 828 ALA n 
2 829 PHE n 
2 830 ILE n 
2 831 THR n 
2 832 GLU n 
2 833 GLY n 
2 834 LEU n 
2 835 GLU n 
2 836 VAL n 
2 837 HIS n 
2 838 PHE n 
2 839 VAL n 
2 840 GLU n 
2 841 HIS n 
2 842 TYR n 
2 843 ARG n 
2 844 GLU n 
2 845 ILE n 
2 846 PHE n 
2 847 ASP n 
2 848 ILE n 
2 849 ALA n 
2 850 PHE n 
2 851 PRO n 
2 852 ASP n 
2 853 GLU n 
2 854 GLN n 
2 855 ALA n 
2 856 GLU n 
2 857 ALA n 
2 858 LEU n 
2 859 ALA n 
2 860 VAL n 
2 861 GLU n 
2 862 ARG n 
# 
_entity_src_gen.entity_id                          2 
_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                   862 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'LONP1, PRSS15' 
_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      
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_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          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET20-a 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           12 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Bos taurus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9913 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
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 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
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 
UNK 'L-peptide linking' . UNKNOWN                    ? 'C4 H9 N O2'        103.120 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   UNK 1   1   1   UNK ALA G . n 
A 1 2   UNK 2   2   2   UNK ALA G . n 
A 1 3   UNK 3   3   3   UNK ALA G . n 
A 1 4   UNK 4   4   4   UNK ALA G . n 
A 1 5   UNK 5   5   5   UNK ALA G . n 
A 1 6   UNK 6   6   6   UNK ALA G . n 
A 1 7   UNK 7   7   7   UNK ALA G . n 
A 1 8   UNK 8   8   8   UNK ALA G . n 
A 1 9   UNK 9   9   9   UNK ALA G . n 
A 1 10  UNK 10  10  10  UNK ALA G . n 
A 1 11  UNK 11  11  11  UNK ALA G . n 
A 1 12  UNK 12  12  12  UNK ALA G . n 
B 2 1   MET 1   98  ?   ?   ?   A . n 
B 2 2   HIS 2   99  ?   ?   ?   A . n 
B 2 3   HIS 3   100 ?   ?   ?   A . n 
B 2 4   HIS 4   101 ?   ?   ?   A . n 
B 2 5   HIS 5   102 ?   ?   ?   A . n 
B 2 6   HIS 6   103 ?   ?   ?   A . n 
B 2 7   HIS 7   104 ?   ?   ?   A . n 
B 2 8   GLU 8   105 ?   ?   ?   A . n 
B 2 9   ASN 9   106 ?   ?   ?   A . n 
B 2 10  LEU 10  107 ?   ?   ?   A . n 
B 2 11  TYR 11  108 ?   ?   ?   A . n 
B 2 12  PHE 12  109 ?   ?   ?   A . n 
B 2 13  GLN 13  110 ?   ?   ?   A . n 
B 2 14  GLY 14  111 ?   ?   ?   A . n 
B 2 15  ALA 15  112 ?   ?   ?   A . n 
B 2 16  HIS 16  113 ?   ?   ?   A . n 
B 2 17  MET 17  114 ?   ?   ?   A . n 
B 2 18  MET 18  115 ?   ?   ?   A . n 
B 2 19  THR 19  116 ?   ?   ?   A . n 
B 2 20  ILE 20  117 ?   ?   ?   A . n 
B 2 21  PRO 21  118 ?   ?   ?   A . n 
B 2 22  ASP 22  119 ?   ?   ?   A . n 
B 2 23  VAL 23  120 ?   ?   ?   A . n 
B 2 24  PHE 24  121 ?   ?   ?   A . n 
B 2 25  PRO 25  122 ?   ?   ?   A . n 
B 2 26  HIS 26  123 ?   ?   ?   A . n 
B 2 27  LEU 27  124 ?   ?   ?   A . n 
B 2 28  PRO 28  125 ?   ?   ?   A . n 
B 2 29  LEU 29  126 ?   ?   ?   A . n 
B 2 30  ILE 30  127 ?   ?   ?   A . n 
B 2 31  ALA 31  128 ?   ?   ?   A . n 
B 2 32  ILE 32  129 ?   ?   ?   A . n 
B 2 33  THR 33  130 ?   ?   ?   A . n 
B 2 34  ARG 34  131 ?   ?   ?   A . n 
B 2 35  ASN 35  132 ?   ?   ?   A . n 
B 2 36  PRO 36  133 ?   ?   ?   A . n 
B 2 37  VAL 37  134 ?   ?   ?   A . n 
B 2 38  PHE 38  135 ?   ?   ?   A . n 
B 2 39  PRO 39  136 ?   ?   ?   A . n 
B 2 40  ARG 40  137 ?   ?   ?   A . n 
B 2 41  PHE 41  138 ?   ?   ?   A . n 
B 2 42  ILE 42  139 ?   ?   ?   A . n 
B 2 43  LYS 43  140 ?   ?   ?   A . n 
B 2 44  ILE 44  141 ?   ?   ?   A . n 
B 2 45  ILE 45  142 ?   ?   ?   A . n 
B 2 46  GLU 46  143 ?   ?   ?   A . n 
B 2 47  VAL 47  144 ?   ?   ?   A . n 
B 2 48  LYS 48  145 ?   ?   ?   A . n 
B 2 49  ASN 49  146 ?   ?   ?   A . n 
B 2 50  LYS 50  147 ?   ?   ?   A . n 
B 2 51  LYS 51  148 ?   ?   ?   A . n 
B 2 52  LEU 52  149 ?   ?   ?   A . n 
B 2 53  VAL 53  150 ?   ?   ?   A . n 
B 2 54  GLU 54  151 ?   ?   ?   A . n 
B 2 55  LEU 55  152 ?   ?   ?   A . n 
B 2 56  LEU 56  153 ?   ?   ?   A . n 
B 2 57  ARG 57  154 ?   ?   ?   A . n 
B 2 58  ARG 58  155 ?   ?   ?   A . n 
B 2 59  LYS 59  156 ?   ?   ?   A . n 
B 2 60  VAL 60  157 ?   ?   ?   A . n 
B 2 61  ARG 61  158 ?   ?   ?   A . n 
B 2 62  LEU 62  159 ?   ?   ?   A . n 
B 2 63  ALA 63  160 ?   ?   ?   A . n 
B 2 64  GLN 64  161 ?   ?   ?   A . n 
B 2 65  PRO 65  162 ?   ?   ?   A . n 
B 2 66  TYR 66  163 ?   ?   ?   A . n 
B 2 67  VAL 67  164 ?   ?   ?   A . n 
B 2 68  GLY 68  165 ?   ?   ?   A . n 
B 2 69  VAL 69  166 ?   ?   ?   A . n 
B 2 70  PHE 70  167 ?   ?   ?   A . n 
B 2 71  LEU 71  168 ?   ?   ?   A . n 
B 2 72  LYS 72  169 ?   ?   ?   A . n 
B 2 73  ARG 73  170 ?   ?   ?   A . n 
B 2 74  ASP 74  171 ?   ?   ?   A . n 
B 2 75  ASP 75  172 ?   ?   ?   A . n 
B 2 76  SER 76  173 ?   ?   ?   A . n 
B 2 77  ASN 77  174 ?   ?   ?   A . n 
B 2 78  GLU 78  175 ?   ?   ?   A . n 
B 2 79  SER 79  176 ?   ?   ?   A . n 
B 2 80  ASP 80  177 ?   ?   ?   A . n 
B 2 81  VAL 81  178 ?   ?   ?   A . n 
B 2 82  VAL 82  179 ?   ?   ?   A . n 
B 2 83  GLU 83  180 ?   ?   ?   A . n 
B 2 84  SER 84  181 ?   ?   ?   A . n 
B 2 85  LEU 85  182 ?   ?   ?   A . n 
B 2 86  ASP 86  183 ?   ?   ?   A . n 
B 2 87  GLU 87  184 ?   ?   ?   A . n 
B 2 88  ILE 88  185 ?   ?   ?   A . n 
B 2 89  TYR 89  186 ?   ?   ?   A . n 
B 2 90  HIS 90  187 ?   ?   ?   A . n 
B 2 91  THR 91  188 ?   ?   ?   A . n 
B 2 92  GLY 92  189 ?   ?   ?   A . n 
B 2 93  THR 93  190 ?   ?   ?   A . n 
B 2 94  PHE 94  191 ?   ?   ?   A . n 
B 2 95  ALA 95  192 ?   ?   ?   A . n 
B 2 96  GLN 96  193 ?   ?   ?   A . n 
B 2 97  ILE 97  194 ?   ?   ?   A . n 
B 2 98  HIS 98  195 ?   ?   ?   A . n 
B 2 99  GLU 99  196 ?   ?   ?   A . n 
B 2 100 MET 100 197 ?   ?   ?   A . n 
B 2 101 GLN 101 198 ?   ?   ?   A . n 
B 2 102 ASP 102 199 ?   ?   ?   A . n 
B 2 103 LEU 103 200 ?   ?   ?   A . n 
B 2 104 GLY 104 201 ?   ?   ?   A . n 
B 2 105 ASP 105 202 ?   ?   ?   A . n 
B 2 106 LYS 106 203 ?   ?   ?   A . n 
B 2 107 LEU 107 204 ?   ?   ?   A . n 
B 2 108 ARG 108 205 ?   ?   ?   A . n 
B 2 109 MET 109 206 ?   ?   ?   A . n 
B 2 110 ILE 110 207 ?   ?   ?   A . n 
B 2 111 VAL 111 208 ?   ?   ?   A . n 
B 2 112 MET 112 209 ?   ?   ?   A . n 
B 2 113 GLY 113 210 ?   ?   ?   A . n 
B 2 114 HIS 114 211 ?   ?   ?   A . n 
B 2 115 ARG 115 212 ?   ?   ?   A . n 
B 2 116 ARG 116 213 ?   ?   ?   A . n 
B 2 117 VAL 117 214 ?   ?   ?   A . n 
B 2 118 HIS 118 215 ?   ?   ?   A . n 
B 2 119 ILE 119 216 ?   ?   ?   A . n 
B 2 120 SER 120 217 ?   ?   ?   A . n 
B 2 121 ARG 121 218 ?   ?   ?   A . n 
B 2 122 GLN 122 219 ?   ?   ?   A . n 
B 2 123 LEU 123 220 ?   ?   ?   A . n 
B 2 124 GLU 124 221 ?   ?   ?   A . n 
B 2 125 VAL 125 222 ?   ?   ?   A . n 
B 2 126 GLU 126 223 ?   ?   ?   A . n 
B 2 127 PRO 127 224 ?   ?   ?   A . n 
B 2 128 GLU 128 225 ?   ?   ?   A . n 
B 2 129 GLU 129 226 ?   ?   ?   A . n 
B 2 130 PRO 130 227 ?   ?   ?   A . n 
B 2 131 GLU 131 228 ?   ?   ?   A . n 
B 2 132 ALA 132 229 ?   ?   ?   A . n 
B 2 133 GLU 133 230 ?   ?   ?   A . n 
B 2 134 ASN 134 231 ?   ?   ?   A . n 
B 2 135 LYS 135 232 ?   ?   ?   A . n 
B 2 136 HIS 136 233 ?   ?   ?   A . n 
B 2 137 LYS 137 234 ?   ?   ?   A . n 
B 2 138 PRO 138 235 ?   ?   ?   A . n 
B 2 139 ARG 139 236 ?   ?   ?   A . n 
B 2 140 ARG 140 237 ?   ?   ?   A . n 
B 2 141 LYS 141 238 ?   ?   ?   A . n 
B 2 142 SER 142 239 ?   ?   ?   A . n 
B 2 143 LYS 143 240 ?   ?   ?   A . n 
B 2 144 ARG 144 241 ?   ?   ?   A . n 
B 2 145 GLY 145 242 ?   ?   ?   A . n 
B 2 146 LYS 146 243 ?   ?   ?   A . n 
B 2 147 LYS 147 244 ?   ?   ?   A . n 
B 2 148 GLU 148 245 ?   ?   ?   A . n 
B 2 149 ALA 149 246 ?   ?   ?   A . n 
B 2 150 GLU 150 247 ?   ?   ?   A . n 
B 2 151 ASP 151 248 ?   ?   ?   A . n 
B 2 152 GLU 152 249 ?   ?   ?   A . n 
B 2 153 LEU 153 250 ?   ?   ?   A . n 
B 2 154 SER 154 251 ?   ?   ?   A . n 
B 2 155 ALA 155 252 ?   ?   ?   A . n 
B 2 156 ARG 156 253 ?   ?   ?   A . n 
B 2 157 HIS 157 254 ?   ?   ?   A . n 
B 2 158 PRO 158 255 ?   ?   ?   A . n 
B 2 159 ALA 159 256 ?   ?   ?   A . n 
B 2 160 GLU 160 257 ?   ?   ?   A . n 
B 2 161 LEU 161 258 ?   ?   ?   A . n 
B 2 162 ALA 162 259 ?   ?   ?   A . n 
B 2 163 MET 163 260 ?   ?   ?   A . n 
B 2 164 GLU 164 261 ?   ?   ?   A . n 
B 2 165 PRO 165 262 ?   ?   ?   A . n 
B 2 166 THR 166 263 ?   ?   ?   A . n 
B 2 167 PRO 167 264 ?   ?   ?   A . n 
B 2 168 GLU 168 265 ?   ?   ?   A . n 
B 2 169 LEU 169 266 ?   ?   ?   A . n 
B 2 170 PRO 170 267 ?   ?   ?   A . n 
B 2 171 ALA 171 268 ?   ?   ?   A . n 
B 2 172 GLU 172 269 ?   ?   ?   A . n 
B 2 173 VAL 173 270 ?   ?   ?   A . n 
B 2 174 LEU 174 271 ?   ?   ?   A . n 
B 2 175 MET 175 272 ?   ?   ?   A . n 
B 2 176 VAL 176 273 ?   ?   ?   A . n 
B 2 177 GLU 177 274 ?   ?   ?   A . n 
B 2 178 VAL 178 275 ?   ?   ?   A . n 
B 2 179 GLU 179 276 ?   ?   ?   A . n 
B 2 180 ASN 180 277 ?   ?   ?   A . n 
B 2 181 VAL 181 278 ?   ?   ?   A . n 
B 2 182 VAL 182 279 ?   ?   ?   A . n 
B 2 183 HIS 183 280 ?   ?   ?   A . n 
B 2 184 GLU 184 281 ?   ?   ?   A . n 
B 2 185 ASP 185 282 ?   ?   ?   A . n 
B 2 186 PHE 186 283 ?   ?   ?   A . n 
B 2 187 GLN 187 284 ?   ?   ?   A . n 
B 2 188 VAL 188 285 ?   ?   ?   A . n 
B 2 189 THR 189 286 ?   ?   ?   A . n 
B 2 190 GLU 190 287 ?   ?   ?   A . n 
B 2 191 GLU 191 288 ?   ?   ?   A . n 
B 2 192 VAL 192 289 ?   ?   ?   A . n 
B 2 193 LYS 193 290 ?   ?   ?   A . n 
B 2 194 ALA 194 291 ?   ?   ?   A . n 
B 2 195 LEU 195 292 ?   ?   ?   A . n 
B 2 196 THR 196 293 ?   ?   ?   A . n 
B 2 197 ALA 197 294 ?   ?   ?   A . n 
B 2 198 GLU 198 295 ?   ?   ?   A . n 
B 2 199 ILE 199 296 ?   ?   ?   A . n 
B 2 200 VAL 200 297 ?   ?   ?   A . n 
B 2 201 LYS 201 298 ?   ?   ?   A . n 
B 2 202 THR 202 299 ?   ?   ?   A . n 
B 2 203 ILE 203 300 ?   ?   ?   A . n 
B 2 204 ARG 204 301 ?   ?   ?   A . n 
B 2 205 ASP 205 302 ?   ?   ?   A . n 
B 2 206 ILE 206 303 ?   ?   ?   A . n 
B 2 207 ILE 207 304 ?   ?   ?   A . n 
B 2 208 ALA 208 305 ?   ?   ?   A . n 
B 2 209 LEU 209 306 ?   ?   ?   A . n 
B 2 210 ASN 210 307 ?   ?   ?   A . n 
B 2 211 PRO 211 308 ?   ?   ?   A . n 
B 2 212 LEU 212 309 ?   ?   ?   A . n 
B 2 213 TYR 213 310 ?   ?   ?   A . n 
B 2 214 ARG 214 311 ?   ?   ?   A . n 
B 2 215 GLU 215 312 ?   ?   ?   A . n 
B 2 216 SER 216 313 ?   ?   ?   A . n 
B 2 217 VAL 217 314 ?   ?   ?   A . n 
B 2 218 LEU 218 315 ?   ?   ?   A . n 
B 2 219 GLN 219 316 ?   ?   ?   A . n 
B 2 220 MET 220 317 ?   ?   ?   A . n 
B 2 221 MET 221 318 ?   ?   ?   A . n 
B 2 222 GLN 222 319 ?   ?   ?   A . n 
B 2 223 ALA 223 320 ?   ?   ?   A . n 
B 2 224 GLY 224 321 ?   ?   ?   A . n 
B 2 225 GLN 225 322 ?   ?   ?   A . n 
B 2 226 ARG 226 323 ?   ?   ?   A . n 
B 2 227 VAL 227 324 ?   ?   ?   A . n 
B 2 228 VAL 228 325 ?   ?   ?   A . n 
B 2 229 ASP 229 326 ?   ?   ?   A . n 
B 2 230 ASN 230 327 ?   ?   ?   A . n 
B 2 231 PRO 231 328 ?   ?   ?   A . n 
B 2 232 ILE 232 329 ?   ?   ?   A . n 
B 2 233 TYR 233 330 ?   ?   ?   A . n 
B 2 234 LEU 234 331 ?   ?   ?   A . n 
B 2 235 SER 235 332 ?   ?   ?   A . n 
B 2 236 ASP 236 333 ?   ?   ?   A . n 
B 2 237 MET 237 334 ?   ?   ?   A . n 
B 2 238 GLY 238 335 ?   ?   ?   A . n 
B 2 239 ALA 239 336 ?   ?   ?   A . n 
B 2 240 ALA 240 337 ?   ?   ?   A . n 
B 2 241 LEU 241 338 ?   ?   ?   A . n 
B 2 242 THR 242 339 ?   ?   ?   A . n 
B 2 243 GLY 243 340 ?   ?   ?   A . n 
B 2 244 ALA 244 341 ?   ?   ?   A . n 
B 2 245 GLU 245 342 ?   ?   ?   A . n 
B 2 246 SER 246 343 ?   ?   ?   A . n 
B 2 247 HIS 247 344 ?   ?   ?   A . n 
B 2 248 GLU 248 345 ?   ?   ?   A . n 
B 2 249 LEU 249 346 ?   ?   ?   A . n 
B 2 250 GLN 250 347 ?   ?   ?   A . n 
B 2 251 ASP 251 348 ?   ?   ?   A . n 
B 2 252 VAL 252 349 ?   ?   ?   A . n 
B 2 253 LEU 253 350 ?   ?   ?   A . n 
B 2 254 GLU 254 351 ?   ?   ?   A . n 
B 2 255 GLU 255 352 ?   ?   ?   A . n 
B 2 256 THR 256 353 ?   ?   ?   A . n 
B 2 257 ASN 257 354 ?   ?   ?   A . n 
B 2 258 ILE 258 355 ?   ?   ?   A . n 
B 2 259 PRO 259 356 ?   ?   ?   A . n 
B 2 260 LYS 260 357 ?   ?   ?   A . n 
B 2 261 ARG 261 358 ?   ?   ?   A . n 
B 2 262 LEU 262 359 ?   ?   ?   A . n 
B 2 263 TYR 263 360 ?   ?   ?   A . n 
B 2 264 LYS 264 361 ?   ?   ?   A . n 
B 2 265 ALA 265 362 ?   ?   ?   A . n 
B 2 266 LEU 266 363 ?   ?   ?   A . n 
B 2 267 SER 267 364 ?   ?   ?   A . n 
B 2 268 LEU 268 365 ?   ?   ?   A . n 
B 2 269 LEU 269 366 ?   ?   ?   A . n 
B 2 270 LYS 270 367 ?   ?   ?   A . n 
B 2 271 LYS 271 368 ?   ?   ?   A . n 
B 2 272 GLU 272 369 ?   ?   ?   A . n 
B 2 273 PHE 273 370 ?   ?   ?   A . n 
B 2 274 GLU 274 371 ?   ?   ?   A . n 
B 2 275 LEU 275 372 ?   ?   ?   A . n 
B 2 276 SER 276 373 ?   ?   ?   A . n 
B 2 277 LYS 277 374 ?   ?   ?   A . n 
B 2 278 LEU 278 375 ?   ?   ?   A . n 
B 2 279 GLN 279 376 ?   ?   ?   A . n 
B 2 280 GLN 280 377 ?   ?   ?   A . n 
B 2 281 ARG 281 378 ?   ?   ?   A . n 
B 2 282 LEU 282 379 ?   ?   ?   A . n 
B 2 283 GLY 283 380 ?   ?   ?   A . n 
B 2 284 ARG 284 381 ?   ?   ?   A . n 
B 2 285 GLU 285 382 ?   ?   ?   A . n 
B 2 286 VAL 286 383 ?   ?   ?   A . n 
B 2 287 GLU 287 384 ?   ?   ?   A . n 
B 2 288 GLU 288 385 ?   ?   ?   A . n 
B 2 289 LYS 289 386 ?   ?   ?   A . n 
B 2 290 ILE 290 387 ?   ?   ?   A . n 
B 2 291 LYS 291 388 ?   ?   ?   A . n 
B 2 292 GLN 292 389 ?   ?   ?   A . n 
B 2 293 THR 293 390 ?   ?   ?   A . n 
B 2 294 HIS 294 391 ?   ?   ?   A . n 
B 2 295 ARG 295 392 ?   ?   ?   A . n 
B 2 296 LYS 296 393 ?   ?   ?   A . n 
B 2 297 TYR 297 394 ?   ?   ?   A . n 
B 2 298 LEU 298 395 ?   ?   ?   A . n 
B 2 299 LEU 299 396 ?   ?   ?   A . n 
B 2 300 GLN 300 397 ?   ?   ?   A . n 
B 2 301 GLU 301 398 ?   ?   ?   A . n 
B 2 302 GLN 302 399 ?   ?   ?   A . n 
B 2 303 LEU 303 400 ?   ?   ?   A . n 
B 2 304 LYS 304 401 ?   ?   ?   A . n 
B 2 305 ILE 305 402 ?   ?   ?   A . n 
B 2 306 ILE 306 403 ?   ?   ?   A . n 
B 2 307 LYS 307 404 ?   ?   ?   A . n 
B 2 308 LYS 308 405 ?   ?   ?   A . n 
B 2 309 GLU 309 406 ?   ?   ?   A . n 
B 2 310 LEU 310 407 ?   ?   ?   A . n 
B 2 311 GLY 311 408 ?   ?   ?   A . n 
B 2 312 LEU 312 409 ?   ?   ?   A . n 
B 2 313 GLU 313 410 ?   ?   ?   A . n 
B 2 314 LYS 314 411 ?   ?   ?   A . n 
B 2 315 ASP 315 412 ?   ?   ?   A . n 
B 2 316 ASP 316 413 ?   ?   ?   A . n 
B 2 317 LYS 317 414 ?   ?   ?   A . n 
B 2 318 ASP 318 415 ?   ?   ?   A . n 
B 2 319 ALA 319 416 ?   ?   ?   A . n 
B 2 320 ILE 320 417 417 ILE ILE A . n 
B 2 321 GLU 321 418 418 GLU GLU A . n 
B 2 322 GLU 322 419 419 GLU GLU A . n 
B 2 323 LYS 323 420 420 LYS LYS A . n 
B 2 324 PHE 324 421 421 PHE PHE A . n 
B 2 325 ARG 325 422 422 ARG ARG A . n 
B 2 326 GLU 326 423 423 GLU GLU A . n 
B 2 327 ARG 327 424 424 ARG ARG A . n 
B 2 328 LEU 328 425 425 LEU LEU A . n 
B 2 329 LYS 329 426 426 LYS LYS A . n 
B 2 330 GLU 330 427 427 GLU GLU A . n 
B 2 331 LEU 331 428 428 LEU LEU A . n 
B 2 332 VAL 332 429 429 VAL VAL A . n 
B 2 333 VAL 333 430 430 VAL VAL A . n 
B 2 334 PRO 334 431 431 PRO PRO A . n 
B 2 335 LYS 335 432 432 LYS LYS A . n 
B 2 336 HIS 336 433 433 HIS HIS A . n 
B 2 337 VAL 337 434 434 VAL VAL A . n 
B 2 338 MET 338 435 435 MET MET A . n 
B 2 339 ASP 339 436 436 ASP ASP A . n 
B 2 340 VAL 340 437 437 VAL VAL A . n 
B 2 341 VAL 341 438 438 VAL VAL A . n 
B 2 342 ASP 342 439 439 ASP ASP A . n 
B 2 343 GLU 343 440 440 GLU GLU A . n 
B 2 344 GLU 344 441 441 GLU GLU A . n 
B 2 345 LEU 345 442 442 LEU LEU A . n 
B 2 346 SER 346 443 443 SER SER A . n 
B 2 347 LYS 347 444 444 LYS LYS A . n 
B 2 348 LEU 348 445 445 LEU LEU A . n 
B 2 349 GLY 349 446 446 GLY GLY A . n 
B 2 350 LEU 350 447 447 LEU LEU A . n 
B 2 351 LEU 351 448 448 LEU LEU A . n 
B 2 352 ASP 352 449 449 ASP ASP A . n 
B 2 353 ASN 353 450 450 ASN ASN A . n 
B 2 354 HIS 354 451 451 HIS HIS A . n 
B 2 355 SER 355 452 452 SER SER A . n 
B 2 356 SER 356 453 453 SER SER A . n 
B 2 357 GLU 357 454 454 GLU GLU A . n 
B 2 358 PHE 358 455 455 PHE PHE A . n 
B 2 359 ASN 359 456 456 ASN ASN A . n 
B 2 360 VAL 360 457 457 VAL VAL A . n 
B 2 361 THR 361 458 458 THR THR A . n 
B 2 362 ARG 362 459 459 ARG ARG A . n 
B 2 363 ASN 363 460 460 ASN ASN A . n 
B 2 364 TYR 364 461 461 TYR TYR A . n 
B 2 365 LEU 365 462 462 LEU LEU A . n 
B 2 366 ASP 366 463 463 ASP ASP A . n 
B 2 367 TRP 367 464 464 TRP TRP A . n 
B 2 368 LEU 368 465 465 LEU LEU A . n 
B 2 369 THR 369 466 466 THR THR A . n 
B 2 370 SER 370 467 467 SER SER A . n 
B 2 371 ILE 371 468 468 ILE ILE A . n 
B 2 372 PRO 372 469 469 PRO PRO A . n 
B 2 373 TRP 373 470 470 TRP TRP A . n 
B 2 374 GLY 374 471 471 GLY GLY A . n 
B 2 375 LYS 375 472 472 LYS LYS A . n 
B 2 376 TYR 376 473 473 TYR TYR A . n 
B 2 377 SER 377 474 474 SER SER A . n 
B 2 378 ASN 378 475 475 ASN ASN A . n 
B 2 379 GLU 379 476 476 GLU GLU A . n 
B 2 380 ASN 380 477 477 ASN ASN A . n 
B 2 381 LEU 381 478 478 LEU LEU A . n 
B 2 382 ASP 382 479 479 ASP ASP A . n 
B 2 383 LEU 383 480 480 LEU LEU A . n 
B 2 384 ALA 384 481 481 ALA ALA A . n 
B 2 385 ARG 385 482 482 ARG ARG A . n 
B 2 386 ALA 386 483 483 ALA ALA A . n 
B 2 387 GLN 387 484 484 GLN GLN A . n 
B 2 388 ALA 388 485 485 ALA ALA A . n 
B 2 389 VAL 389 486 486 VAL VAL A . n 
B 2 390 LEU 390 487 487 LEU LEU A . n 
B 2 391 GLU 391 488 488 GLU GLU A . n 
B 2 392 GLU 392 489 489 GLU GLU A . n 
B 2 393 ASP 393 490 490 ASP ASP A . n 
B 2 394 HIS 394 491 491 HIS HIS A . n 
B 2 395 TYR 395 492 492 TYR TYR A . n 
B 2 396 GLY 396 493 493 GLY GLY A . n 
B 2 397 MET 397 494 494 MET MET A . n 
B 2 398 GLU 398 495 495 GLU GLU A . n 
B 2 399 ASP 399 496 496 ASP ASP A . n 
B 2 400 VAL 400 497 497 VAL VAL A . n 
B 2 401 LYS 401 498 498 LYS LYS A . n 
B 2 402 LYS 402 499 499 LYS LYS A . n 
B 2 403 ARG 403 500 500 ARG ARG A . n 
B 2 404 ILE 404 501 501 ILE ILE A . n 
B 2 405 LEU 405 502 502 LEU LEU A . n 
B 2 406 GLU 406 503 503 GLU GLU A . n 
B 2 407 PHE 407 504 504 PHE PHE A . n 
B 2 408 ILE 408 505 505 ILE ILE A . n 
B 2 409 ALA 409 506 506 ALA ALA A . n 
B 2 410 VAL 410 507 507 VAL VAL A . n 
B 2 411 SER 411 508 508 SER SER A . n 
B 2 412 GLN 412 509 509 GLN GLN A . n 
B 2 413 LEU 413 510 510 LEU LEU A . n 
B 2 414 ARG 414 511 511 ARG ARG A . n 
B 2 415 GLY 415 512 512 GLY GLY A . n 
B 2 416 SER 416 513 513 SER SER A . n 
B 2 417 THR 417 514 514 THR THR A . n 
B 2 418 GLN 418 515 515 GLN GLN A . n 
B 2 419 GLY 419 516 516 GLY GLY A . n 
B 2 420 LYS 420 517 517 LYS LYS A . n 
B 2 421 ILE 421 518 518 ILE ILE A . n 
B 2 422 LEU 422 519 519 LEU LEU A . n 
B 2 423 CYS 423 520 520 CYS CYS A . n 
B 2 424 PHE 424 521 521 PHE PHE A . n 
B 2 425 TYR 425 522 522 TYR TYR A . n 
B 2 426 GLY 426 523 523 GLY GLY A . n 
B 2 427 PRO 427 524 524 PRO PRO A . n 
B 2 428 PRO 428 525 525 PRO PRO A . n 
B 2 429 GLY 429 526 526 GLY GLY A . n 
B 2 430 VAL 430 527 527 VAL VAL A . n 
B 2 431 GLY 431 528 528 GLY GLY A . n 
B 2 432 LYS 432 529 529 LYS LYS A . n 
B 2 433 THR 433 530 530 THR THR A . n 
B 2 434 SER 434 531 531 SER SER A . n 
B 2 435 ILE 435 532 532 ILE ILE A . n 
B 2 436 ALA 436 533 533 ALA ALA A . n 
B 2 437 ARG 437 534 534 ARG ARG A . n 
B 2 438 SER 438 535 535 SER SER A . n 
B 2 439 ILE 439 536 536 ILE ILE A . n 
B 2 440 ALA 440 537 537 ALA ALA A . n 
B 2 441 ARG 441 538 538 ARG ARG A . n 
B 2 442 ALA 442 539 539 ALA ALA A . n 
B 2 443 LEU 443 540 540 LEU LEU A . n 
B 2 444 ASN 444 541 541 ASN ASN A . n 
B 2 445 ARG 445 542 542 ARG ARG A . n 
B 2 446 GLU 446 543 543 GLU GLU A . n 
B 2 447 TYR 447 544 544 TYR TYR A . n 
B 2 448 PHE 448 545 545 PHE PHE A . n 
B 2 449 ARG 449 546 546 ARG ARG A . n 
B 2 450 PHE 450 547 547 PHE PHE A . n 
B 2 451 SER 451 548 548 SER SER A . n 
B 2 452 VAL 452 549 549 VAL VAL A . n 
B 2 453 GLY 453 550 550 GLY GLY A . n 
B 2 454 GLY 454 551 551 GLY GLY A . n 
B 2 455 MET 455 552 552 MET MET A . n 
B 2 456 THR 456 553 553 THR THR A . n 
B 2 457 ASP 457 554 554 ASP ASP A . n 
B 2 458 VAL 458 555 555 VAL VAL A . n 
B 2 459 ALA 459 556 556 ALA ALA A . n 
B 2 460 GLU 460 557 557 GLU GLU A . n 
B 2 461 ILE 461 558 558 ILE ILE A . n 
B 2 462 LYS 462 559 559 LYS LYS A . n 
B 2 463 GLY 463 560 560 GLY GLY A . n 
B 2 464 HIS 464 561 561 HIS HIS A . n 
B 2 465 ARG 465 562 562 ARG ARG A . n 
B 2 466 ARG 466 563 563 ARG ARG A . n 
B 2 467 THR 467 564 564 THR THR A . n 
B 2 468 TYR 468 565 565 TYR TYR A . n 
B 2 469 VAL 469 566 566 VAL VAL A . n 
B 2 470 GLY 470 567 567 GLY GLY A . n 
B 2 471 ALA 471 568 568 ALA ALA A . n 
B 2 472 MET 472 569 569 MET MET A . n 
B 2 473 PRO 473 570 570 PRO PRO A . n 
B 2 474 GLY 474 571 571 GLY GLY A . n 
B 2 475 LYS 475 572 572 LYS LYS A . n 
B 2 476 ILE 476 573 573 ILE ILE A . n 
B 2 477 ILE 477 574 574 ILE ILE A . n 
B 2 478 GLN 478 575 575 GLN GLN A . n 
B 2 479 CYS 479 576 576 CYS CYS A . n 
B 2 480 LEU 480 577 577 LEU LEU A . n 
B 2 481 LYS 481 578 578 LYS LYS A . n 
B 2 482 LYS 482 579 579 LYS LYS A . n 
B 2 483 THR 483 580 580 THR THR A . n 
B 2 484 LYS 484 581 581 LYS LYS A . n 
B 2 485 THR 485 582 582 THR THR A . n 
B 2 486 GLU 486 583 583 GLU GLU A . n 
B 2 487 ASN 487 584 584 ASN ASN A . n 
B 2 488 PRO 488 585 585 PRO PRO A . n 
B 2 489 LEU 489 586 586 LEU LEU A . n 
B 2 490 ILE 490 587 587 ILE ILE A . n 
B 2 491 LEU 491 588 588 LEU LEU A . n 
B 2 492 ILE 492 589 589 ILE ILE A . n 
B 2 493 ASP 493 590 590 ASP ASP A . n 
B 2 494 GLU 494 591 591 GLU GLU A . n 
B 2 495 VAL 495 592 592 VAL VAL A . n 
B 2 496 ASP 496 593 593 ASP ASP A . n 
B 2 497 LYS 497 594 594 LYS LYS A . n 
B 2 498 ILE 498 595 595 ILE ILE A . n 
B 2 499 GLY 499 596 596 GLY GLY A . n 
B 2 500 ARG 500 597 597 ARG ARG A . n 
B 2 501 GLY 501 598 598 GLY GLY A . n 
B 2 502 TYR 502 599 599 TYR TYR A . n 
B 2 503 GLN 503 600 600 GLN GLN A . n 
B 2 504 GLY 504 601 601 GLY GLY A . n 
B 2 505 ASP 505 602 602 ASP ASP A . n 
B 2 506 PRO 506 603 603 PRO PRO A . n 
B 2 507 SER 507 604 604 SER SER A . n 
B 2 508 SER 508 605 605 SER SER A . n 
B 2 509 ALA 509 606 606 ALA ALA A . n 
B 2 510 LEU 510 607 607 LEU LEU A . n 
B 2 511 LEU 511 608 608 LEU LEU A . n 
B 2 512 GLU 512 609 609 GLU GLU A . n 
B 2 513 LEU 513 610 610 LEU LEU A . n 
B 2 514 LEU 514 611 611 LEU LEU A . n 
B 2 515 ASP 515 612 612 ASP ASP A . n 
B 2 516 PRO 516 613 613 PRO PRO A . n 
B 2 517 GLU 517 614 614 GLU GLU A . n 
B 2 518 GLN 518 615 615 GLN GLN A . n 
B 2 519 ASN 519 616 616 ASN ASN A . n 
B 2 520 ALA 520 617 617 ALA ALA A . n 
B 2 521 ASN 521 618 618 ASN ASN A . n 
B 2 522 PHE 522 619 619 PHE PHE A . n 
B 2 523 LEU 523 620 620 LEU LEU A . n 
B 2 524 ASP 524 621 621 ASP ASP A . n 
B 2 525 HIS 525 622 622 HIS HIS A . n 
B 2 526 TYR 526 623 623 TYR TYR A . n 
B 2 527 LEU 527 624 624 LEU LEU A . n 
B 2 528 ASP 528 625 625 ASP ASP A . n 
B 2 529 VAL 529 626 626 VAL VAL A . n 
B 2 530 PRO 530 627 627 PRO PRO A . n 
B 2 531 VAL 531 628 628 VAL VAL A . n 
B 2 532 ASP 532 629 629 ASP ASP A . n 
B 2 533 LEU 533 630 630 LEU LEU A . n 
B 2 534 SER 534 631 631 SER SER A . n 
B 2 535 LYS 535 632 632 LYS LYS A . n 
B 2 536 VAL 536 633 633 VAL VAL A . n 
B 2 537 LEU 537 634 634 LEU LEU A . n 
B 2 538 PHE 538 635 635 PHE PHE A . n 
B 2 539 ILE 539 636 636 ILE ILE A . n 
B 2 540 CYS 540 637 637 CYS CYS A . n 
B 2 541 THR 541 638 638 THR THR A . n 
B 2 542 ALA 542 639 639 ALA ALA A . n 
B 2 543 ASN 543 640 640 ASN ASN A . n 
B 2 544 VAL 544 641 641 VAL VAL A . n 
B 2 545 THR 545 642 642 THR THR A . n 
B 2 546 ASP 546 643 643 ASP ASP A . n 
B 2 547 THR 547 644 644 THR THR A . n 
B 2 548 ILE 548 645 645 ILE ILE A . n 
B 2 549 PRO 549 646 646 PRO PRO A . n 
B 2 550 GLU 550 647 647 GLU GLU A . n 
B 2 551 PRO 551 648 648 PRO PRO A . n 
B 2 552 LEU 552 649 649 LEU LEU A . n 
B 2 553 ARG 553 650 650 ARG ARG A . n 
B 2 554 ASP 554 651 651 ASP ASP A . n 
B 2 555 ARG 555 652 652 ARG ARG A . n 
B 2 556 MET 556 653 653 MET MET A . n 
B 2 557 GLU 557 654 654 GLU GLU A . n 
B 2 558 MET 558 655 655 MET MET A . n 
B 2 559 ILE 559 656 656 ILE ILE A . n 
B 2 560 ASN 560 657 657 ASN ASN A . n 
B 2 561 VAL 561 658 658 VAL VAL A . n 
B 2 562 SER 562 659 659 SER SER A . n 
B 2 563 GLY 563 660 660 GLY GLY A . n 
B 2 564 TYR 564 661 661 TYR TYR A . n 
B 2 565 VAL 565 662 662 VAL VAL A . n 
B 2 566 ALA 566 663 663 ALA ALA A . n 
B 2 567 GLN 567 664 664 GLN GLN A . n 
B 2 568 GLU 568 665 665 GLU GLU A . n 
B 2 569 LYS 569 666 666 LYS LYS A . n 
B 2 570 LEU 570 667 667 LEU LEU A . n 
B 2 571 ALA 571 668 668 ALA ALA A . n 
B 2 572 ILE 572 669 669 ILE ILE A . n 
B 2 573 ALA 573 670 670 ALA ALA A . n 
B 2 574 GLU 574 671 671 GLU GLU A . n 
B 2 575 ARG 575 672 672 ARG ARG A . n 
B 2 576 TYR 576 673 673 TYR TYR A . n 
B 2 577 LEU 577 674 674 LEU LEU A . n 
B 2 578 VAL 578 675 675 VAL VAL A . n 
B 2 579 PRO 579 676 676 PRO PRO A . n 
B 2 580 GLN 580 677 677 GLN GLN A . n 
B 2 581 ALA 581 678 678 ALA ALA A . n 
B 2 582 ARG 582 679 679 ARG ARG A . n 
B 2 583 ALA 583 680 680 ALA ALA A . n 
B 2 584 LEU 584 681 681 LEU LEU A . n 
B 2 585 CYS 585 682 682 CYS CYS A . n 
B 2 586 GLY 586 683 683 GLY GLY A . n 
B 2 587 LEU 587 684 684 LEU LEU A . n 
B 2 588 ASP 588 685 685 ASP ASP A . n 
B 2 589 GLU 589 686 686 GLU GLU A . n 
B 2 590 SER 590 687 687 SER SER A . n 
B 2 591 LYS 591 688 688 LYS LYS A . n 
B 2 592 ALA 592 689 689 ALA ALA A . n 
B 2 593 LYS 593 690 690 LYS LYS A . n 
B 2 594 LEU 594 691 691 LEU LEU A . n 
B 2 595 SER 595 692 692 SER SER A . n 
B 2 596 SER 596 693 693 SER SER A . n 
B 2 597 ASP 597 694 694 ASP ASP A . n 
B 2 598 VAL 598 695 695 VAL VAL A . n 
B 2 599 LEU 599 696 696 LEU LEU A . n 
B 2 600 THR 600 697 697 THR THR A . n 
B 2 601 LEU 601 698 698 LEU LEU A . n 
B 2 602 LEU 602 699 699 LEU LEU A . n 
B 2 603 ILE 603 700 700 ILE ILE A . n 
B 2 604 LYS 604 701 701 LYS LYS A . n 
B 2 605 GLN 605 702 702 GLN GLN A . n 
B 2 606 TYR 606 703 703 TYR TYR A . n 
B 2 607 CYS 607 704 704 CYS CYS A . n 
B 2 608 ARG 608 705 705 ARG ARG A . n 
B 2 609 GLU 609 706 706 GLU GLU A . n 
B 2 610 SER 610 707 707 SER SER A . n 
B 2 611 GLY 611 708 708 GLY GLY A . n 
B 2 612 VAL 612 709 709 VAL VAL A . n 
B 2 613 ARG 613 710 710 ARG ARG A . n 
B 2 614 ASN 614 711 711 ASN ASN A . n 
B 2 615 LEU 615 712 712 LEU LEU A . n 
B 2 616 GLN 616 713 713 GLN GLN A . n 
B 2 617 LYS 617 714 714 LYS LYS A . n 
B 2 618 GLN 618 715 715 GLN GLN A . n 
B 2 619 VAL 619 716 716 VAL VAL A . n 
B 2 620 GLU 620 717 717 GLU GLU A . n 
B 2 621 LYS 621 718 718 LYS LYS A . n 
B 2 622 VAL 622 719 719 VAL VAL A . n 
B 2 623 LEU 623 720 720 LEU LEU A . n 
B 2 624 ARG 624 721 721 ARG ARG A . n 
B 2 625 LYS 625 722 722 LYS LYS A . n 
B 2 626 SER 626 723 723 SER SER A . n 
B 2 627 ALA 627 724 724 ALA ALA A . n 
B 2 628 TYR 628 725 725 TYR TYR A . n 
B 2 629 LYS 629 726 726 LYS LYS A . n 
B 2 630 ILE 630 727 727 ILE ILE A . n 
B 2 631 VAL 631 728 728 VAL VAL A . n 
B 2 632 SER 632 729 729 SER SER A . n 
B 2 633 GLY 633 730 730 GLY GLY A . n 
B 2 634 GLU 634 731 731 GLU GLU A . n 
B 2 635 ALA 635 732 732 ALA ALA A . n 
B 2 636 GLU 636 733 733 GLU GLU A . n 
B 2 637 SER 637 734 734 SER SER A . n 
B 2 638 VAL 638 735 735 VAL VAL A . n 
B 2 639 GLU 639 736 736 GLU GLU A . n 
B 2 640 VAL 640 737 737 VAL VAL A . n 
B 2 641 THR 641 738 738 THR THR A . n 
B 2 642 PRO 642 739 739 PRO PRO A . n 
B 2 643 GLU 643 740 740 GLU GLU A . n 
B 2 644 ASN 644 741 741 ASN ASN A . n 
B 2 645 LEU 645 742 742 LEU LEU A . n 
B 2 646 GLN 646 743 743 GLN GLN A . n 
B 2 647 ASP 647 744 744 ASP ASP A . n 
B 2 648 PHE 648 745 745 PHE PHE A . n 
B 2 649 VAL 649 746 746 VAL VAL A . n 
B 2 650 GLY 650 747 747 GLY GLY A . n 
B 2 651 LYS 651 748 748 LYS LYS A . n 
B 2 652 PRO 652 749 749 PRO PRO A . n 
B 2 653 VAL 653 750 750 VAL VAL A . n 
B 2 654 PHE 654 751 751 PHE PHE A . n 
B 2 655 THR 655 752 752 THR THR A . n 
B 2 656 VAL 656 753 753 VAL VAL A . n 
B 2 657 GLU 657 754 754 GLU GLU A . n 
B 2 658 ARG 658 755 755 ARG ARG A . n 
B 2 659 MET 659 756 756 MET MET A . n 
B 2 660 TYR 660 757 757 TYR TYR A . n 
B 2 661 ASP 661 758 758 ASP ASP A . n 
B 2 662 VAL 662 759 759 VAL VAL A . n 
B 2 663 THR 663 760 760 THR THR A . n 
B 2 664 PRO 664 761 761 PRO PRO A . n 
B 2 665 PRO 665 762 762 PRO PRO A . n 
B 2 666 GLY 666 763 763 GLY GLY A . n 
B 2 667 VAL 667 764 764 VAL VAL A . n 
B 2 668 VAL 668 765 765 VAL VAL A . n 
B 2 669 MET 669 766 766 MET MET A . n 
B 2 670 GLY 670 767 767 GLY GLY A . n 
B 2 671 LEU 671 768 768 LEU LEU A . n 
B 2 672 ALA 672 769 769 ALA ALA A . n 
B 2 673 TRP 673 770 770 TRP TRP A . n 
B 2 674 THR 674 771 771 THR THR A . n 
B 2 675 ALA 675 772 772 ALA ALA A . n 
B 2 676 MET 676 773 773 MET MET A . n 
B 2 677 GLY 677 774 774 GLY GLY A . n 
B 2 678 GLY 678 775 775 GLY GLY A . n 
B 2 679 SER 679 776 776 SER SER A . n 
B 2 680 THR 680 777 777 THR THR A . n 
B 2 681 LEU 681 778 778 LEU LEU A . n 
B 2 682 PHE 682 779 779 PHE PHE A . n 
B 2 683 VAL 683 780 780 VAL VAL A . n 
B 2 684 GLU 684 781 781 GLU GLU A . n 
B 2 685 THR 685 782 782 THR THR A . n 
B 2 686 SER 686 783 783 SER SER A . n 
B 2 687 LEU 687 784 784 LEU LEU A . n 
B 2 688 ARG 688 785 785 ARG ARG A . n 
B 2 689 ARG 689 786 786 ARG ARG A . n 
B 2 690 PRO 690 787 787 PRO PRO A . n 
B 2 691 GLN 691 788 788 GLN GLN A . n 
B 2 692 ASP 692 789 789 ASP ASP A . n 
B 2 693 LYS 693 790 ?   ?   ?   A . n 
B 2 694 ASP 694 791 ?   ?   ?   A . n 
B 2 695 ALA 695 792 ?   ?   ?   A . n 
B 2 696 LYS 696 793 ?   ?   ?   A . n 
B 2 697 GLY 697 794 ?   ?   ?   A . n 
B 2 698 ASP 698 795 ?   ?   ?   A . n 
B 2 699 LYS 699 796 796 LYS LYS A . n 
B 2 700 ASP 700 797 797 ASP ASP A . n 
B 2 701 GLY 701 798 798 GLY GLY A . n 
B 2 702 SER 702 799 799 SER SER A . n 
B 2 703 LEU 703 800 800 LEU LEU A . n 
B 2 704 GLU 704 801 801 GLU GLU A . n 
B 2 705 VAL 705 802 802 VAL VAL A . n 
B 2 706 THR 706 803 803 THR THR A . n 
B 2 707 GLY 707 804 804 GLY GLY A . n 
B 2 708 GLN 708 805 805 GLN GLN A . n 
B 2 709 LEU 709 806 806 LEU LEU A . n 
B 2 710 GLY 710 807 807 GLY GLY A . n 
B 2 711 GLU 711 808 808 GLU GLU A . n 
B 2 712 VAL 712 809 809 VAL VAL A . n 
B 2 713 MET 713 810 810 MET MET A . n 
B 2 714 LYS 714 811 811 LYS LYS A . n 
B 2 715 GLU 715 812 812 GLU GLU A . n 
B 2 716 SER 716 813 813 SER SER A . n 
B 2 717 ALA 717 814 814 ALA ALA A . n 
B 2 718 ARG 718 815 815 ARG ARG A . n 
B 2 719 ILE 719 816 816 ILE ILE A . n 
B 2 720 ALA 720 817 817 ALA ALA A . n 
B 2 721 TYR 721 818 818 TYR TYR A . n 
B 2 722 THR 722 819 819 THR THR A . n 
B 2 723 PHE 723 820 820 PHE PHE A . n 
B 2 724 ALA 724 821 821 ALA ALA A . n 
B 2 725 ARG 725 822 822 ARG ARG A . n 
B 2 726 ALA 726 823 823 ALA ALA A . n 
B 2 727 PHE 727 824 824 PHE PHE A . n 
B 2 728 LEU 728 825 825 LEU LEU A . n 
B 2 729 MET 729 826 826 MET MET A . n 
B 2 730 GLN 730 827 827 GLN GLN A . n 
B 2 731 HIS 731 828 828 HIS HIS A . n 
B 2 732 ALA 732 829 829 ALA ALA A . n 
B 2 733 PRO 733 830 830 PRO PRO A . n 
B 2 734 ALA 734 831 831 ALA ALA A . n 
B 2 735 ASN 735 832 832 ASN ASN A . n 
B 2 736 ASP 736 833 833 ASP ASP A . n 
B 2 737 TYR 737 834 834 TYR TYR A . n 
B 2 738 LEU 738 835 835 LEU LEU A . n 
B 2 739 VAL 739 836 836 VAL VAL A . n 
B 2 740 THR 740 837 837 THR THR A . n 
B 2 741 SER 741 838 838 SER SER A . n 
B 2 742 HIS 742 839 839 HIS HIS A . n 
B 2 743 ILE 743 840 840 ILE ILE A . n 
B 2 744 HIS 744 841 841 HIS HIS A . n 
B 2 745 LEU 745 842 842 LEU LEU A . n 
B 2 746 HIS 746 843 843 HIS HIS A . n 
B 2 747 VAL 747 844 844 VAL VAL A . n 
B 2 748 PRO 748 845 845 PRO PRO A . n 
B 2 749 GLU 749 846 846 GLU GLU A . n 
B 2 750 GLY 750 847 847 GLY GLY A . n 
B 2 751 ALA 751 848 848 ALA ALA A . n 
B 2 752 THR 752 849 849 THR THR A . n 
B 2 753 PRO 753 850 850 PRO PRO A . n 
B 2 754 LYS 754 851 851 LYS LYS A . n 
B 2 755 ASP 755 852 852 ASP ASP A . n 
B 2 756 GLY 756 853 853 GLY GLY A . n 
B 2 757 PRO 757 854 854 PRO PRO A . n 
B 2 758 SER 758 855 855 SER SER A . n 
B 2 759 ALA 759 856 856 ALA ALA A . n 
B 2 760 GLY 760 857 857 GLY GLY A . n 
B 2 761 CYS 761 858 858 CYS CYS A . n 
B 2 762 THR 762 859 859 THR THR A . n 
B 2 763 ILE 763 860 860 ILE ILE A . n 
B 2 764 VAL 764 861 861 VAL VAL A . n 
B 2 765 THR 765 862 862 THR THR A . n 
B 2 766 ALA 766 863 863 ALA ALA A . n 
B 2 767 LEU 767 864 864 LEU LEU A . n 
B 2 768 LEU 768 865 865 LEU LEU A . n 
B 2 769 SER 769 866 866 SER SER A . n 
B 2 770 LEU 770 867 867 LEU LEU A . n 
B 2 771 ALA 771 868 868 ALA ALA A . n 
B 2 772 MET 772 869 869 MET MET A . n 
B 2 773 GLY 773 870 870 GLY GLY A . n 
B 2 774 ARG 774 871 871 ARG ARG A . n 
B 2 775 PRO 775 872 872 PRO PRO A . n 
B 2 776 VAL 776 873 873 VAL VAL A . n 
B 2 777 ARG 777 874 874 ARG ARG A . n 
B 2 778 GLN 778 875 875 GLN GLN A . n 
B 2 779 ASN 779 876 876 ASN ASN A . n 
B 2 780 LEU 780 877 877 LEU LEU A . n 
B 2 781 ALA 781 878 878 ALA ALA A . n 
B 2 782 MET 782 879 879 MET MET A . n 
B 2 783 THR 783 880 880 THR THR A . n 
B 2 784 GLY 784 881 881 GLY GLY A . n 
B 2 785 GLU 785 882 882 GLU GLU A . n 
B 2 786 VAL 786 883 883 VAL VAL A . n 
B 2 787 SER 787 884 884 SER SER A . n 
B 2 788 LEU 788 885 885 LEU LEU A . n 
B 2 789 THR 789 886 886 THR THR A . n 
B 2 790 GLY 790 887 887 GLY GLY A . n 
B 2 791 LYS 791 888 888 LYS LYS A . n 
B 2 792 ILE 792 889 889 ILE ILE A . n 
B 2 793 LEU 793 890 890 LEU LEU A . n 
B 2 794 PRO 794 891 891 PRO PRO A . n 
B 2 795 VAL 795 892 892 VAL VAL A . n 
B 2 796 GLY 796 893 893 GLY GLY A . n 
B 2 797 GLY 797 894 894 GLY GLY A . n 
B 2 798 ILE 798 895 895 ILE ILE A . n 
B 2 799 LYS 799 896 896 LYS LYS A . n 
B 2 800 GLU 800 897 897 GLU GLU A . n 
B 2 801 LYS 801 898 898 LYS LYS A . n 
B 2 802 THR 802 899 899 THR THR A . n 
B 2 803 ILE 803 900 900 ILE ILE A . n 
B 2 804 ALA 804 901 901 ALA ALA A . n 
B 2 805 ALA 805 902 902 ALA ALA A . n 
B 2 806 LYS 806 903 903 LYS LYS A . n 
B 2 807 ARG 807 904 904 ARG ARG A . n 
B 2 808 ALA 808 905 905 ALA ALA A . n 
B 2 809 GLY 809 906 906 GLY GLY A . n 
B 2 810 VAL 810 907 907 VAL VAL A . n 
B 2 811 THR 811 908 908 THR THR A . n 
B 2 812 CYS 812 909 909 CYS CYS A . n 
B 2 813 ILE 813 910 910 ILE ILE A . n 
B 2 814 VAL 814 911 911 VAL VAL A . n 
B 2 815 LEU 815 912 912 LEU LEU A . n 
B 2 816 PRO 816 913 913 PRO PRO A . n 
B 2 817 ALA 817 914 914 ALA ALA A . n 
B 2 818 GLU 818 915 915 GLU GLU A . n 
B 2 819 ASN 819 916 916 ASN ASN A . n 
B 2 820 LYS 820 917 917 LYS LYS A . n 
B 2 821 LYS 821 918 918 LYS LYS A . n 
B 2 822 ASP 822 919 919 ASP ASP A . n 
B 2 823 PHE 823 920 920 PHE PHE A . n 
B 2 824 TYR 824 921 921 TYR TYR A . n 
B 2 825 ASP 825 922 922 ASP ASP A . n 
B 2 826 LEU 826 923 923 LEU LEU A . n 
B 2 827 ALA 827 924 924 ALA ALA A . n 
B 2 828 ALA 828 925 925 ALA ALA A . n 
B 2 829 PHE 829 926 926 PHE PHE A . n 
B 2 830 ILE 830 927 927 ILE ILE A . n 
B 2 831 THR 831 928 928 THR THR A . n 
B 2 832 GLU 832 929 929 GLU GLU A . n 
B 2 833 GLY 833 930 930 GLY GLY A . n 
B 2 834 LEU 834 931 931 LEU LEU A . n 
B 2 835 GLU 835 932 932 GLU GLU A . n 
B 2 836 VAL 836 933 933 VAL VAL A . n 
B 2 837 HIS 837 934 934 HIS HIS A . n 
B 2 838 PHE 838 935 935 PHE PHE A . n 
B 2 839 VAL 839 936 936 VAL VAL A . n 
B 2 840 GLU 840 937 937 GLU GLU A . n 
B 2 841 HIS 841 938 938 HIS HIS A . n 
B 2 842 TYR 842 939 939 TYR TYR A . n 
B 2 843 ARG 843 940 940 ARG ARG A . n 
B 2 844 GLU 844 941 941 GLU GLU A . n 
B 2 845 ILE 845 942 942 ILE ILE A . n 
B 2 846 PHE 846 943 943 PHE PHE A . n 
B 2 847 ASP 847 944 944 ASP ASP A . n 
B 2 848 ILE 848 945 945 ILE ILE A . n 
B 2 849 ALA 849 946 946 ALA ALA A . n 
B 2 850 PHE 850 947 947 PHE PHE A . n 
B 2 851 PRO 851 948 ?   ?   ?   A . n 
B 2 852 ASP 852 949 ?   ?   ?   A . n 
B 2 853 GLU 853 950 ?   ?   ?   A . n 
B 2 854 GLN 854 951 ?   ?   ?   A . n 
B 2 855 ALA 855 952 ?   ?   ?   A . n 
B 2 856 GLU 856 953 ?   ?   ?   A . n 
B 2 857 ALA 857 954 ?   ?   ?   A . n 
B 2 858 LEU 858 955 ?   ?   ?   A . n 
B 2 859 ALA 859 956 ?   ?   ?   A . n 
B 2 860 VAL 860 957 ?   ?   ?   A . n 
B 2 861 GLU 861 958 ?   ?   ?   A . n 
B 2 862 ARG 862 959 ?   ?   ?   A . n 
C 2 1   MET 1   98  ?   ?   ?   B . n 
C 2 2   HIS 2   99  ?   ?   ?   B . n 
C 2 3   HIS 3   100 ?   ?   ?   B . n 
C 2 4   HIS 4   101 ?   ?   ?   B . n 
C 2 5   HIS 5   102 ?   ?   ?   B . n 
C 2 6   HIS 6   103 ?   ?   ?   B . n 
C 2 7   HIS 7   104 ?   ?   ?   B . n 
C 2 8   GLU 8   105 ?   ?   ?   B . n 
C 2 9   ASN 9   106 ?   ?   ?   B . n 
C 2 10  LEU 10  107 ?   ?   ?   B . n 
C 2 11  TYR 11  108 ?   ?   ?   B . n 
C 2 12  PHE 12  109 ?   ?   ?   B . n 
C 2 13  GLN 13  110 ?   ?   ?   B . n 
C 2 14  GLY 14  111 ?   ?   ?   B . n 
C 2 15  ALA 15  112 ?   ?   ?   B . n 
C 2 16  HIS 16  113 ?   ?   ?   B . n 
C 2 17  MET 17  114 ?   ?   ?   B . n 
C 2 18  MET 18  115 ?   ?   ?   B . n 
C 2 19  THR 19  116 ?   ?   ?   B . n 
C 2 20  ILE 20  117 ?   ?   ?   B . n 
C 2 21  PRO 21  118 ?   ?   ?   B . n 
C 2 22  ASP 22  119 ?   ?   ?   B . n 
C 2 23  VAL 23  120 ?   ?   ?   B . n 
C 2 24  PHE 24  121 ?   ?   ?   B . n 
C 2 25  PRO 25  122 ?   ?   ?   B . n 
C 2 26  HIS 26  123 ?   ?   ?   B . n 
C 2 27  LEU 27  124 ?   ?   ?   B . n 
C 2 28  PRO 28  125 ?   ?   ?   B . n 
C 2 29  LEU 29  126 ?   ?   ?   B . n 
C 2 30  ILE 30  127 ?   ?   ?   B . n 
C 2 31  ALA 31  128 ?   ?   ?   B . n 
C 2 32  ILE 32  129 ?   ?   ?   B . n 
C 2 33  THR 33  130 ?   ?   ?   B . n 
C 2 34  ARG 34  131 ?   ?   ?   B . n 
C 2 35  ASN 35  132 ?   ?   ?   B . n 
C 2 36  PRO 36  133 ?   ?   ?   B . n 
C 2 37  VAL 37  134 ?   ?   ?   B . n 
C 2 38  PHE 38  135 ?   ?   ?   B . n 
C 2 39  PRO 39  136 ?   ?   ?   B . n 
C 2 40  ARG 40  137 ?   ?   ?   B . n 
C 2 41  PHE 41  138 ?   ?   ?   B . n 
C 2 42  ILE 42  139 ?   ?   ?   B . n 
C 2 43  LYS 43  140 ?   ?   ?   B . n 
C 2 44  ILE 44  141 ?   ?   ?   B . n 
C 2 45  ILE 45  142 ?   ?   ?   B . n 
C 2 46  GLU 46  143 ?   ?   ?   B . n 
C 2 47  VAL 47  144 ?   ?   ?   B . n 
C 2 48  LYS 48  145 ?   ?   ?   B . n 
C 2 49  ASN 49  146 ?   ?   ?   B . n 
C 2 50  LYS 50  147 ?   ?   ?   B . n 
C 2 51  LYS 51  148 ?   ?   ?   B . n 
C 2 52  LEU 52  149 ?   ?   ?   B . n 
C 2 53  VAL 53  150 ?   ?   ?   B . n 
C 2 54  GLU 54  151 ?   ?   ?   B . n 
C 2 55  LEU 55  152 ?   ?   ?   B . n 
C 2 56  LEU 56  153 ?   ?   ?   B . n 
C 2 57  ARG 57  154 ?   ?   ?   B . n 
C 2 58  ARG 58  155 ?   ?   ?   B . n 
C 2 59  LYS 59  156 ?   ?   ?   B . n 
C 2 60  VAL 60  157 ?   ?   ?   B . n 
C 2 61  ARG 61  158 ?   ?   ?   B . n 
C 2 62  LEU 62  159 ?   ?   ?   B . n 
C 2 63  ALA 63  160 ?   ?   ?   B . n 
C 2 64  GLN 64  161 ?   ?   ?   B . n 
C 2 65  PRO 65  162 ?   ?   ?   B . n 
C 2 66  TYR 66  163 ?   ?   ?   B . n 
C 2 67  VAL 67  164 ?   ?   ?   B . n 
C 2 68  GLY 68  165 ?   ?   ?   B . n 
C 2 69  VAL 69  166 ?   ?   ?   B . n 
C 2 70  PHE 70  167 ?   ?   ?   B . n 
C 2 71  LEU 71  168 ?   ?   ?   B . n 
C 2 72  LYS 72  169 ?   ?   ?   B . n 
C 2 73  ARG 73  170 ?   ?   ?   B . n 
C 2 74  ASP 74  171 ?   ?   ?   B . n 
C 2 75  ASP 75  172 ?   ?   ?   B . n 
C 2 76  SER 76  173 ?   ?   ?   B . n 
C 2 77  ASN 77  174 ?   ?   ?   B . n 
C 2 78  GLU 78  175 ?   ?   ?   B . n 
C 2 79  SER 79  176 ?   ?   ?   B . n 
C 2 80  ASP 80  177 ?   ?   ?   B . n 
C 2 81  VAL 81  178 ?   ?   ?   B . n 
C 2 82  VAL 82  179 ?   ?   ?   B . n 
C 2 83  GLU 83  180 ?   ?   ?   B . n 
C 2 84  SER 84  181 ?   ?   ?   B . n 
C 2 85  LEU 85  182 ?   ?   ?   B . n 
C 2 86  ASP 86  183 ?   ?   ?   B . n 
C 2 87  GLU 87  184 ?   ?   ?   B . n 
C 2 88  ILE 88  185 ?   ?   ?   B . n 
C 2 89  TYR 89  186 ?   ?   ?   B . n 
C 2 90  HIS 90  187 ?   ?   ?   B . n 
C 2 91  THR 91  188 ?   ?   ?   B . n 
C 2 92  GLY 92  189 ?   ?   ?   B . n 
C 2 93  THR 93  190 ?   ?   ?   B . n 
C 2 94  PHE 94  191 ?   ?   ?   B . n 
C 2 95  ALA 95  192 ?   ?   ?   B . n 
C 2 96  GLN 96  193 ?   ?   ?   B . n 
C 2 97  ILE 97  194 ?   ?   ?   B . n 
C 2 98  HIS 98  195 ?   ?   ?   B . n 
C 2 99  GLU 99  196 ?   ?   ?   B . n 
C 2 100 MET 100 197 ?   ?   ?   B . n 
C 2 101 GLN 101 198 ?   ?   ?   B . n 
C 2 102 ASP 102 199 ?   ?   ?   B . n 
C 2 103 LEU 103 200 ?   ?   ?   B . n 
C 2 104 GLY 104 201 ?   ?   ?   B . n 
C 2 105 ASP 105 202 ?   ?   ?   B . n 
C 2 106 LYS 106 203 ?   ?   ?   B . n 
C 2 107 LEU 107 204 ?   ?   ?   B . n 
C 2 108 ARG 108 205 ?   ?   ?   B . n 
C 2 109 MET 109 206 ?   ?   ?   B . n 
C 2 110 ILE 110 207 ?   ?   ?   B . n 
C 2 111 VAL 111 208 ?   ?   ?   B . n 
C 2 112 MET 112 209 ?   ?   ?   B . n 
C 2 113 GLY 113 210 ?   ?   ?   B . n 
C 2 114 HIS 114 211 ?   ?   ?   B . n 
C 2 115 ARG 115 212 ?   ?   ?   B . n 
C 2 116 ARG 116 213 ?   ?   ?   B . n 
C 2 117 VAL 117 214 ?   ?   ?   B . n 
C 2 118 HIS 118 215 ?   ?   ?   B . n 
C 2 119 ILE 119 216 ?   ?   ?   B . n 
C 2 120 SER 120 217 ?   ?   ?   B . n 
C 2 121 ARG 121 218 ?   ?   ?   B . n 
C 2 122 GLN 122 219 ?   ?   ?   B . n 
C 2 123 LEU 123 220 ?   ?   ?   B . n 
C 2 124 GLU 124 221 ?   ?   ?   B . n 
C 2 125 VAL 125 222 ?   ?   ?   B . n 
C 2 126 GLU 126 223 ?   ?   ?   B . n 
C 2 127 PRO 127 224 ?   ?   ?   B . n 
C 2 128 GLU 128 225 ?   ?   ?   B . n 
C 2 129 GLU 129 226 ?   ?   ?   B . n 
C 2 130 PRO 130 227 ?   ?   ?   B . n 
C 2 131 GLU 131 228 ?   ?   ?   B . n 
C 2 132 ALA 132 229 ?   ?   ?   B . n 
C 2 133 GLU 133 230 ?   ?   ?   B . n 
C 2 134 ASN 134 231 ?   ?   ?   B . n 
C 2 135 LYS 135 232 ?   ?   ?   B . n 
C 2 136 HIS 136 233 ?   ?   ?   B . n 
C 2 137 LYS 137 234 ?   ?   ?   B . n 
C 2 138 PRO 138 235 ?   ?   ?   B . n 
C 2 139 ARG 139 236 ?   ?   ?   B . n 
C 2 140 ARG 140 237 ?   ?   ?   B . n 
C 2 141 LYS 141 238 ?   ?   ?   B . n 
C 2 142 SER 142 239 ?   ?   ?   B . n 
C 2 143 LYS 143 240 ?   ?   ?   B . n 
C 2 144 ARG 144 241 ?   ?   ?   B . n 
C 2 145 GLY 145 242 ?   ?   ?   B . n 
C 2 146 LYS 146 243 ?   ?   ?   B . n 
C 2 147 LYS 147 244 ?   ?   ?   B . n 
C 2 148 GLU 148 245 ?   ?   ?   B . n 
C 2 149 ALA 149 246 ?   ?   ?   B . n 
C 2 150 GLU 150 247 ?   ?   ?   B . n 
C 2 151 ASP 151 248 ?   ?   ?   B . n 
C 2 152 GLU 152 249 ?   ?   ?   B . n 
C 2 153 LEU 153 250 ?   ?   ?   B . n 
C 2 154 SER 154 251 ?   ?   ?   B . n 
C 2 155 ALA 155 252 ?   ?   ?   B . n 
C 2 156 ARG 156 253 ?   ?   ?   B . n 
C 2 157 HIS 157 254 ?   ?   ?   B . n 
C 2 158 PRO 158 255 ?   ?   ?   B . n 
C 2 159 ALA 159 256 ?   ?   ?   B . n 
C 2 160 GLU 160 257 ?   ?   ?   B . n 
C 2 161 LEU 161 258 ?   ?   ?   B . n 
C 2 162 ALA 162 259 ?   ?   ?   B . n 
C 2 163 MET 163 260 ?   ?   ?   B . n 
C 2 164 GLU 164 261 ?   ?   ?   B . n 
C 2 165 PRO 165 262 ?   ?   ?   B . n 
C 2 166 THR 166 263 ?   ?   ?   B . n 
C 2 167 PRO 167 264 ?   ?   ?   B . n 
C 2 168 GLU 168 265 ?   ?   ?   B . n 
C 2 169 LEU 169 266 ?   ?   ?   B . n 
C 2 170 PRO 170 267 ?   ?   ?   B . n 
C 2 171 ALA 171 268 ?   ?   ?   B . n 
C 2 172 GLU 172 269 ?   ?   ?   B . n 
C 2 173 VAL 173 270 ?   ?   ?   B . n 
C 2 174 LEU 174 271 ?   ?   ?   B . n 
C 2 175 MET 175 272 ?   ?   ?   B . n 
C 2 176 VAL 176 273 ?   ?   ?   B . n 
C 2 177 GLU 177 274 ?   ?   ?   B . n 
C 2 178 VAL 178 275 ?   ?   ?   B . n 
C 2 179 GLU 179 276 ?   ?   ?   B . n 
C 2 180 ASN 180 277 ?   ?   ?   B . n 
C 2 181 VAL 181 278 ?   ?   ?   B . n 
C 2 182 VAL 182 279 ?   ?   ?   B . n 
C 2 183 HIS 183 280 ?   ?   ?   B . n 
C 2 184 GLU 184 281 ?   ?   ?   B . n 
C 2 185 ASP 185 282 ?   ?   ?   B . n 
C 2 186 PHE 186 283 ?   ?   ?   B . n 
C 2 187 GLN 187 284 ?   ?   ?   B . n 
C 2 188 VAL 188 285 ?   ?   ?   B . n 
C 2 189 THR 189 286 ?   ?   ?   B . n 
C 2 190 GLU 190 287 ?   ?   ?   B . n 
C 2 191 GLU 191 288 ?   ?   ?   B . n 
C 2 192 VAL 192 289 ?   ?   ?   B . n 
C 2 193 LYS 193 290 ?   ?   ?   B . n 
C 2 194 ALA 194 291 ?   ?   ?   B . n 
C 2 195 LEU 195 292 ?   ?   ?   B . n 
C 2 196 THR 196 293 ?   ?   ?   B . n 
C 2 197 ALA 197 294 ?   ?   ?   B . n 
C 2 198 GLU 198 295 ?   ?   ?   B . n 
C 2 199 ILE 199 296 ?   ?   ?   B . n 
C 2 200 VAL 200 297 ?   ?   ?   B . n 
C 2 201 LYS 201 298 ?   ?   ?   B . n 
C 2 202 THR 202 299 ?   ?   ?   B . n 
C 2 203 ILE 203 300 ?   ?   ?   B . n 
C 2 204 ARG 204 301 ?   ?   ?   B . n 
C 2 205 ASP 205 302 ?   ?   ?   B . n 
C 2 206 ILE 206 303 ?   ?   ?   B . n 
C 2 207 ILE 207 304 ?   ?   ?   B . n 
C 2 208 ALA 208 305 ?   ?   ?   B . n 
C 2 209 LEU 209 306 ?   ?   ?   B . n 
C 2 210 ASN 210 307 ?   ?   ?   B . n 
C 2 211 PRO 211 308 ?   ?   ?   B . n 
C 2 212 LEU 212 309 ?   ?   ?   B . n 
C 2 213 TYR 213 310 ?   ?   ?   B . n 
C 2 214 ARG 214 311 ?   ?   ?   B . n 
C 2 215 GLU 215 312 ?   ?   ?   B . n 
C 2 216 SER 216 313 ?   ?   ?   B . n 
C 2 217 VAL 217 314 ?   ?   ?   B . n 
C 2 218 LEU 218 315 ?   ?   ?   B . n 
C 2 219 GLN 219 316 ?   ?   ?   B . n 
C 2 220 MET 220 317 ?   ?   ?   B . n 
C 2 221 MET 221 318 ?   ?   ?   B . n 
C 2 222 GLN 222 319 ?   ?   ?   B . n 
C 2 223 ALA 223 320 ?   ?   ?   B . n 
C 2 224 GLY 224 321 ?   ?   ?   B . n 
C 2 225 GLN 225 322 ?   ?   ?   B . n 
C 2 226 ARG 226 323 ?   ?   ?   B . n 
C 2 227 VAL 227 324 ?   ?   ?   B . n 
C 2 228 VAL 228 325 ?   ?   ?   B . n 
C 2 229 ASP 229 326 ?   ?   ?   B . n 
C 2 230 ASN 230 327 ?   ?   ?   B . n 
C 2 231 PRO 231 328 ?   ?   ?   B . n 
C 2 232 ILE 232 329 ?   ?   ?   B . n 
C 2 233 TYR 233 330 ?   ?   ?   B . n 
C 2 234 LEU 234 331 ?   ?   ?   B . n 
C 2 235 SER 235 332 ?   ?   ?   B . n 
C 2 236 ASP 236 333 ?   ?   ?   B . n 
C 2 237 MET 237 334 ?   ?   ?   B . n 
C 2 238 GLY 238 335 ?   ?   ?   B . n 
C 2 239 ALA 239 336 ?   ?   ?   B . n 
C 2 240 ALA 240 337 ?   ?   ?   B . n 
C 2 241 LEU 241 338 ?   ?   ?   B . n 
C 2 242 THR 242 339 ?   ?   ?   B . n 
C 2 243 GLY 243 340 ?   ?   ?   B . n 
C 2 244 ALA 244 341 ?   ?   ?   B . n 
C 2 245 GLU 245 342 ?   ?   ?   B . n 
C 2 246 SER 246 343 ?   ?   ?   B . n 
C 2 247 HIS 247 344 ?   ?   ?   B . n 
C 2 248 GLU 248 345 ?   ?   ?   B . n 
C 2 249 LEU 249 346 ?   ?   ?   B . n 
C 2 250 GLN 250 347 ?   ?   ?   B . n 
C 2 251 ASP 251 348 ?   ?   ?   B . n 
C 2 252 VAL 252 349 ?   ?   ?   B . n 
C 2 253 LEU 253 350 ?   ?   ?   B . n 
C 2 254 GLU 254 351 ?   ?   ?   B . n 
C 2 255 GLU 255 352 ?   ?   ?   B . n 
C 2 256 THR 256 353 ?   ?   ?   B . n 
C 2 257 ASN 257 354 ?   ?   ?   B . n 
C 2 258 ILE 258 355 ?   ?   ?   B . n 
C 2 259 PRO 259 356 ?   ?   ?   B . n 
C 2 260 LYS 260 357 ?   ?   ?   B . n 
C 2 261 ARG 261 358 ?   ?   ?   B . n 
C 2 262 LEU 262 359 ?   ?   ?   B . n 
C 2 263 TYR 263 360 ?   ?   ?   B . n 
C 2 264 LYS 264 361 ?   ?   ?   B . n 
C 2 265 ALA 265 362 ?   ?   ?   B . n 
C 2 266 LEU 266 363 ?   ?   ?   B . n 
C 2 267 SER 267 364 ?   ?   ?   B . n 
C 2 268 LEU 268 365 ?   ?   ?   B . n 
C 2 269 LEU 269 366 ?   ?   ?   B . n 
C 2 270 LYS 270 367 ?   ?   ?   B . n 
C 2 271 LYS 271 368 ?   ?   ?   B . n 
C 2 272 GLU 272 369 ?   ?   ?   B . n 
C 2 273 PHE 273 370 ?   ?   ?   B . n 
C 2 274 GLU 274 371 ?   ?   ?   B . n 
C 2 275 LEU 275 372 ?   ?   ?   B . n 
C 2 276 SER 276 373 ?   ?   ?   B . n 
C 2 277 LYS 277 374 ?   ?   ?   B . n 
C 2 278 LEU 278 375 ?   ?   ?   B . n 
C 2 279 GLN 279 376 ?   ?   ?   B . n 
C 2 280 GLN 280 377 ?   ?   ?   B . n 
C 2 281 ARG 281 378 ?   ?   ?   B . n 
C 2 282 LEU 282 379 ?   ?   ?   B . n 
C 2 283 GLY 283 380 ?   ?   ?   B . n 
C 2 284 ARG 284 381 ?   ?   ?   B . n 
C 2 285 GLU 285 382 ?   ?   ?   B . n 
C 2 286 VAL 286 383 ?   ?   ?   B . n 
C 2 287 GLU 287 384 ?   ?   ?   B . n 
C 2 288 GLU 288 385 ?   ?   ?   B . n 
C 2 289 LYS 289 386 ?   ?   ?   B . n 
C 2 290 ILE 290 387 ?   ?   ?   B . n 
C 2 291 LYS 291 388 ?   ?   ?   B . n 
C 2 292 GLN 292 389 ?   ?   ?   B . n 
C 2 293 THR 293 390 ?   ?   ?   B . n 
C 2 294 HIS 294 391 ?   ?   ?   B . n 
C 2 295 ARG 295 392 ?   ?   ?   B . n 
C 2 296 LYS 296 393 ?   ?   ?   B . n 
C 2 297 TYR 297 394 ?   ?   ?   B . n 
C 2 298 LEU 298 395 ?   ?   ?   B . n 
C 2 299 LEU 299 396 ?   ?   ?   B . n 
C 2 300 GLN 300 397 ?   ?   ?   B . n 
C 2 301 GLU 301 398 ?   ?   ?   B . n 
C 2 302 GLN 302 399 ?   ?   ?   B . n 
C 2 303 LEU 303 400 ?   ?   ?   B . n 
C 2 304 LYS 304 401 ?   ?   ?   B . n 
C 2 305 ILE 305 402 ?   ?   ?   B . n 
C 2 306 ILE 306 403 ?   ?   ?   B . n 
C 2 307 LYS 307 404 ?   ?   ?   B . n 
C 2 308 LYS 308 405 ?   ?   ?   B . n 
C 2 309 GLU 309 406 ?   ?   ?   B . n 
C 2 310 LEU 310 407 ?   ?   ?   B . n 
C 2 311 GLY 311 408 ?   ?   ?   B . n 
C 2 312 LEU 312 409 ?   ?   ?   B . n 
C 2 313 GLU 313 410 ?   ?   ?   B . n 
C 2 314 LYS 314 411 ?   ?   ?   B . n 
C 2 315 ASP 315 412 ?   ?   ?   B . n 
C 2 316 ASP 316 413 ?   ?   ?   B . n 
C 2 317 LYS 317 414 ?   ?   ?   B . n 
C 2 318 ASP 318 415 ?   ?   ?   B . n 
C 2 319 ALA 319 416 416 ALA ALA B . n 
C 2 320 ILE 320 417 417 ILE ILE B . n 
C 2 321 GLU 321 418 418 GLU GLU B . n 
C 2 322 GLU 322 419 419 GLU GLU B . n 
C 2 323 LYS 323 420 420 LYS LYS B . n 
C 2 324 PHE 324 421 421 PHE PHE B . n 
C 2 325 ARG 325 422 422 ARG ARG B . n 
C 2 326 GLU 326 423 423 GLU GLU B . n 
C 2 327 ARG 327 424 424 ARG ARG B . n 
C 2 328 LEU 328 425 425 LEU LEU B . n 
C 2 329 LYS 329 426 426 LYS LYS B . n 
C 2 330 GLU 330 427 427 GLU GLU B . n 
C 2 331 LEU 331 428 428 LEU LEU B . n 
C 2 332 VAL 332 429 429 VAL VAL B . n 
C 2 333 VAL 333 430 430 VAL VAL B . n 
C 2 334 PRO 334 431 431 PRO PRO B . n 
C 2 335 LYS 335 432 432 LYS LYS B . n 
C 2 336 HIS 336 433 433 HIS HIS B . n 
C 2 337 VAL 337 434 434 VAL VAL B . n 
C 2 338 MET 338 435 435 MET MET B . n 
C 2 339 ASP 339 436 436 ASP ASP B . n 
C 2 340 VAL 340 437 437 VAL VAL B . n 
C 2 341 VAL 341 438 438 VAL VAL B . n 
C 2 342 ASP 342 439 439 ASP ASP B . n 
C 2 343 GLU 343 440 440 GLU GLU B . n 
C 2 344 GLU 344 441 441 GLU GLU B . n 
C 2 345 LEU 345 442 442 LEU LEU B . n 
C 2 346 SER 346 443 443 SER SER B . n 
C 2 347 LYS 347 444 444 LYS LYS B . n 
C 2 348 LEU 348 445 445 LEU LEU B . n 
C 2 349 GLY 349 446 446 GLY GLY B . n 
C 2 350 LEU 350 447 447 LEU LEU B . n 
C 2 351 LEU 351 448 448 LEU LEU B . n 
C 2 352 ASP 352 449 449 ASP ASP B . n 
C 2 353 ASN 353 450 450 ASN ASN B . n 
C 2 354 HIS 354 451 451 HIS HIS B . n 
C 2 355 SER 355 452 452 SER SER B . n 
C 2 356 SER 356 453 453 SER SER B . n 
C 2 357 GLU 357 454 454 GLU GLU B . n 
C 2 358 PHE 358 455 455 PHE PHE B . n 
C 2 359 ASN 359 456 456 ASN ASN B . n 
C 2 360 VAL 360 457 457 VAL VAL B . n 
C 2 361 THR 361 458 458 THR THR B . n 
C 2 362 ARG 362 459 459 ARG ARG B . n 
C 2 363 ASN 363 460 460 ASN ASN B . n 
C 2 364 TYR 364 461 461 TYR TYR B . n 
C 2 365 LEU 365 462 462 LEU LEU B . n 
C 2 366 ASP 366 463 463 ASP ASP B . n 
C 2 367 TRP 367 464 464 TRP TRP B . n 
C 2 368 LEU 368 465 465 LEU LEU B . n 
C 2 369 THR 369 466 466 THR THR B . n 
C 2 370 SER 370 467 467 SER SER B . n 
C 2 371 ILE 371 468 468 ILE ILE B . n 
C 2 372 PRO 372 469 469 PRO PRO B . n 
C 2 373 TRP 373 470 470 TRP TRP B . n 
C 2 374 GLY 374 471 471 GLY GLY B . n 
C 2 375 LYS 375 472 472 LYS LYS B . n 
C 2 376 TYR 376 473 473 TYR TYR B . n 
C 2 377 SER 377 474 474 SER SER B . n 
C 2 378 ASN 378 475 475 ASN ASN B . n 
C 2 379 GLU 379 476 476 GLU GLU B . n 
C 2 380 ASN 380 477 477 ASN ASN B . n 
C 2 381 LEU 381 478 478 LEU LEU B . n 
C 2 382 ASP 382 479 479 ASP ASP B . n 
C 2 383 LEU 383 480 480 LEU LEU B . n 
C 2 384 ALA 384 481 481 ALA ALA B . n 
C 2 385 ARG 385 482 482 ARG ARG B . n 
C 2 386 ALA 386 483 483 ALA ALA B . n 
C 2 387 GLN 387 484 484 GLN GLN B . n 
C 2 388 ALA 388 485 485 ALA ALA B . n 
C 2 389 VAL 389 486 486 VAL VAL B . n 
C 2 390 LEU 390 487 487 LEU LEU B . n 
C 2 391 GLU 391 488 488 GLU GLU B . n 
C 2 392 GLU 392 489 489 GLU GLU B . n 
C 2 393 ASP 393 490 490 ASP ASP B . n 
C 2 394 HIS 394 491 491 HIS HIS B . n 
C 2 395 TYR 395 492 492 TYR TYR B . n 
C 2 396 GLY 396 493 493 GLY GLY B . n 
C 2 397 MET 397 494 494 MET MET B . n 
C 2 398 GLU 398 495 495 GLU GLU B . n 
C 2 399 ASP 399 496 496 ASP ASP B . n 
C 2 400 VAL 400 497 497 VAL VAL B . n 
C 2 401 LYS 401 498 498 LYS LYS B . n 
C 2 402 LYS 402 499 499 LYS LYS B . n 
C 2 403 ARG 403 500 500 ARG ARG B . n 
C 2 404 ILE 404 501 501 ILE ILE B . n 
C 2 405 LEU 405 502 502 LEU LEU B . n 
C 2 406 GLU 406 503 503 GLU GLU B . n 
C 2 407 PHE 407 504 504 PHE PHE B . n 
C 2 408 ILE 408 505 505 ILE ILE B . n 
C 2 409 ALA 409 506 506 ALA ALA B . n 
C 2 410 VAL 410 507 507 VAL VAL B . n 
C 2 411 SER 411 508 508 SER SER B . n 
C 2 412 GLN 412 509 509 GLN GLN B . n 
C 2 413 LEU 413 510 510 LEU LEU B . n 
C 2 414 ARG 414 511 511 ARG ARG B . n 
C 2 415 GLY 415 512 512 GLY GLY B . n 
C 2 416 SER 416 513 513 SER SER B . n 
C 2 417 THR 417 514 514 THR THR B . n 
C 2 418 GLN 418 515 515 GLN GLN B . n 
C 2 419 GLY 419 516 516 GLY GLY B . n 
C 2 420 LYS 420 517 517 LYS LYS B . n 
C 2 421 ILE 421 518 518 ILE ILE B . n 
C 2 422 LEU 422 519 519 LEU LEU B . n 
C 2 423 CYS 423 520 520 CYS CYS B . n 
C 2 424 PHE 424 521 521 PHE PHE B . n 
C 2 425 TYR 425 522 522 TYR TYR B . n 
C 2 426 GLY 426 523 523 GLY GLY B . n 
C 2 427 PRO 427 524 524 PRO PRO B . n 
C 2 428 PRO 428 525 525 PRO PRO B . n 
C 2 429 GLY 429 526 526 GLY GLY B . n 
C 2 430 VAL 430 527 527 VAL VAL B . n 
C 2 431 GLY 431 528 528 GLY GLY B . n 
C 2 432 LYS 432 529 529 LYS LYS B . n 
C 2 433 THR 433 530 530 THR THR B . n 
C 2 434 SER 434 531 531 SER SER B . n 
C 2 435 ILE 435 532 532 ILE ILE B . n 
C 2 436 ALA 436 533 533 ALA ALA B . n 
C 2 437 ARG 437 534 534 ARG ARG B . n 
C 2 438 SER 438 535 535 SER SER B . n 
C 2 439 ILE 439 536 536 ILE ILE B . n 
C 2 440 ALA 440 537 537 ALA ALA B . n 
C 2 441 ARG 441 538 538 ARG ARG B . n 
C 2 442 ALA 442 539 539 ALA ALA B . n 
C 2 443 LEU 443 540 540 LEU LEU B . n 
C 2 444 ASN 444 541 541 ASN ASN B . n 
C 2 445 ARG 445 542 542 ARG ARG B . n 
C 2 446 GLU 446 543 543 GLU GLU B . n 
C 2 447 TYR 447 544 544 TYR TYR B . n 
C 2 448 PHE 448 545 545 PHE PHE B . n 
C 2 449 ARG 449 546 546 ARG ARG B . n 
C 2 450 PHE 450 547 547 PHE PHE B . n 
C 2 451 SER 451 548 548 SER SER B . n 
C 2 452 VAL 452 549 549 VAL VAL B . n 
C 2 453 GLY 453 550 550 GLY GLY B . n 
C 2 454 GLY 454 551 551 GLY GLY B . n 
C 2 455 MET 455 552 552 MET MET B . n 
C 2 456 THR 456 553 553 THR THR B . n 
C 2 457 ASP 457 554 554 ASP ASP B . n 
C 2 458 VAL 458 555 555 VAL VAL B . n 
C 2 459 ALA 459 556 556 ALA ALA B . n 
C 2 460 GLU 460 557 557 GLU GLU B . n 
C 2 461 ILE 461 558 558 ILE ILE B . n 
C 2 462 LYS 462 559 559 LYS LYS B . n 
C 2 463 GLY 463 560 560 GLY GLY B . n 
C 2 464 HIS 464 561 561 HIS HIS B . n 
C 2 465 ARG 465 562 562 ARG ARG B . n 
C 2 466 ARG 466 563 563 ARG ARG B . n 
C 2 467 THR 467 564 564 THR THR B . n 
C 2 468 TYR 468 565 565 TYR TYR B . n 
C 2 469 VAL 469 566 566 VAL VAL B . n 
C 2 470 GLY 470 567 567 GLY GLY B . n 
C 2 471 ALA 471 568 568 ALA ALA B . n 
C 2 472 MET 472 569 569 MET MET B . n 
C 2 473 PRO 473 570 570 PRO PRO B . n 
C 2 474 GLY 474 571 571 GLY GLY B . n 
C 2 475 LYS 475 572 572 LYS LYS B . n 
C 2 476 ILE 476 573 573 ILE ILE B . n 
C 2 477 ILE 477 574 574 ILE ILE B . n 
C 2 478 GLN 478 575 575 GLN GLN B . n 
C 2 479 CYS 479 576 576 CYS CYS B . n 
C 2 480 LEU 480 577 577 LEU LEU B . n 
C 2 481 LYS 481 578 578 LYS LYS B . n 
C 2 482 LYS 482 579 579 LYS LYS B . n 
C 2 483 THR 483 580 580 THR THR B . n 
C 2 484 LYS 484 581 581 LYS LYS B . n 
C 2 485 THR 485 582 582 THR THR B . n 
C 2 486 GLU 486 583 583 GLU GLU B . n 
C 2 487 ASN 487 584 584 ASN ASN B . n 
C 2 488 PRO 488 585 585 PRO PRO B . n 
C 2 489 LEU 489 586 586 LEU LEU B . n 
C 2 490 ILE 490 587 587 ILE ILE B . n 
C 2 491 LEU 491 588 588 LEU LEU B . n 
C 2 492 ILE 492 589 589 ILE ILE B . n 
C 2 493 ASP 493 590 590 ASP ASP B . n 
C 2 494 GLU 494 591 591 GLU GLU B . n 
C 2 495 VAL 495 592 592 VAL VAL B . n 
C 2 496 ASP 496 593 593 ASP ASP B . n 
C 2 497 LYS 497 594 594 LYS LYS B . n 
C 2 498 ILE 498 595 595 ILE ILE B . n 
C 2 499 GLY 499 596 596 GLY GLY B . n 
C 2 500 ARG 500 597 597 ARG ARG B . n 
C 2 501 GLY 501 598 598 GLY GLY B . n 
C 2 502 TYR 502 599 599 TYR TYR B . n 
C 2 503 GLN 503 600 600 GLN GLN B . n 
C 2 504 GLY 504 601 601 GLY GLY B . n 
C 2 505 ASP 505 602 602 ASP ASP B . n 
C 2 506 PRO 506 603 603 PRO PRO B . n 
C 2 507 SER 507 604 604 SER SER B . n 
C 2 508 SER 508 605 605 SER SER B . n 
C 2 509 ALA 509 606 606 ALA ALA B . n 
C 2 510 LEU 510 607 607 LEU LEU B . n 
C 2 511 LEU 511 608 608 LEU LEU B . n 
C 2 512 GLU 512 609 609 GLU GLU B . n 
C 2 513 LEU 513 610 610 LEU LEU B . n 
C 2 514 LEU 514 611 611 LEU LEU B . n 
C 2 515 ASP 515 612 612 ASP ASP B . n 
C 2 516 PRO 516 613 613 PRO PRO B . n 
C 2 517 GLU 517 614 614 GLU GLU B . n 
C 2 518 GLN 518 615 615 GLN GLN B . n 
C 2 519 ASN 519 616 616 ASN ASN B . n 
C 2 520 ALA 520 617 617 ALA ALA B . n 
C 2 521 ASN 521 618 618 ASN ASN B . n 
C 2 522 PHE 522 619 619 PHE PHE B . n 
C 2 523 LEU 523 620 620 LEU LEU B . n 
C 2 524 ASP 524 621 621 ASP ASP B . n 
C 2 525 HIS 525 622 622 HIS HIS B . n 
C 2 526 TYR 526 623 623 TYR TYR B . n 
C 2 527 LEU 527 624 624 LEU LEU B . n 
C 2 528 ASP 528 625 625 ASP ASP B . n 
C 2 529 VAL 529 626 626 VAL VAL B . n 
C 2 530 PRO 530 627 627 PRO PRO B . n 
C 2 531 VAL 531 628 628 VAL VAL B . n 
C 2 532 ASP 532 629 629 ASP ASP B . n 
C 2 533 LEU 533 630 630 LEU LEU B . n 
C 2 534 SER 534 631 631 SER SER B . n 
C 2 535 LYS 535 632 632 LYS LYS B . n 
C 2 536 VAL 536 633 633 VAL VAL B . n 
C 2 537 LEU 537 634 634 LEU LEU B . n 
C 2 538 PHE 538 635 635 PHE PHE B . n 
C 2 539 ILE 539 636 636 ILE ILE B . n 
C 2 540 CYS 540 637 637 CYS CYS B . n 
C 2 541 THR 541 638 638 THR THR B . n 
C 2 542 ALA 542 639 639 ALA ALA B . n 
C 2 543 ASN 543 640 640 ASN ASN B . n 
C 2 544 VAL 544 641 641 VAL VAL B . n 
C 2 545 THR 545 642 642 THR THR B . n 
C 2 546 ASP 546 643 643 ASP ASP B . n 
C 2 547 THR 547 644 644 THR THR B . n 
C 2 548 ILE 548 645 645 ILE ILE B . n 
C 2 549 PRO 549 646 646 PRO PRO B . n 
C 2 550 GLU 550 647 647 GLU GLU B . n 
C 2 551 PRO 551 648 648 PRO PRO B . n 
C 2 552 LEU 552 649 649 LEU LEU B . n 
C 2 553 ARG 553 650 650 ARG ARG B . n 
C 2 554 ASP 554 651 651 ASP ASP B . n 
C 2 555 ARG 555 652 652 ARG ARG B . n 
C 2 556 MET 556 653 653 MET MET B . n 
C 2 557 GLU 557 654 654 GLU GLU B . n 
C 2 558 MET 558 655 655 MET MET B . n 
C 2 559 ILE 559 656 656 ILE ILE B . n 
C 2 560 ASN 560 657 657 ASN ASN B . n 
C 2 561 VAL 561 658 658 VAL VAL B . n 
C 2 562 SER 562 659 659 SER SER B . n 
C 2 563 GLY 563 660 660 GLY GLY B . n 
C 2 564 TYR 564 661 661 TYR TYR B . n 
C 2 565 VAL 565 662 662 VAL VAL B . n 
C 2 566 ALA 566 663 663 ALA ALA B . n 
C 2 567 GLN 567 664 664 GLN GLN B . n 
C 2 568 GLU 568 665 665 GLU GLU B . n 
C 2 569 LYS 569 666 666 LYS LYS B . n 
C 2 570 LEU 570 667 667 LEU LEU B . n 
C 2 571 ALA 571 668 668 ALA ALA B . n 
C 2 572 ILE 572 669 669 ILE ILE B . n 
C 2 573 ALA 573 670 670 ALA ALA B . n 
C 2 574 GLU 574 671 671 GLU GLU B . n 
C 2 575 ARG 575 672 672 ARG ARG B . n 
C 2 576 TYR 576 673 673 TYR TYR B . n 
C 2 577 LEU 577 674 674 LEU LEU B . n 
C 2 578 VAL 578 675 675 VAL VAL B . n 
C 2 579 PRO 579 676 676 PRO PRO B . n 
C 2 580 GLN 580 677 677 GLN GLN B . n 
C 2 581 ALA 581 678 678 ALA ALA B . n 
C 2 582 ARG 582 679 679 ARG ARG B . n 
C 2 583 ALA 583 680 680 ALA ALA B . n 
C 2 584 LEU 584 681 681 LEU LEU B . n 
C 2 585 CYS 585 682 682 CYS CYS B . n 
C 2 586 GLY 586 683 683 GLY GLY B . n 
C 2 587 LEU 587 684 684 LEU LEU B . n 
C 2 588 ASP 588 685 685 ASP ASP B . n 
C 2 589 GLU 589 686 686 GLU GLU B . n 
C 2 590 SER 590 687 687 SER SER B . n 
C 2 591 LYS 591 688 688 LYS LYS B . n 
C 2 592 ALA 592 689 689 ALA ALA B . n 
C 2 593 LYS 593 690 690 LYS LYS B . n 
C 2 594 LEU 594 691 691 LEU LEU B . n 
C 2 595 SER 595 692 692 SER SER B . n 
C 2 596 SER 596 693 693 SER SER B . n 
C 2 597 ASP 597 694 694 ASP ASP B . n 
C 2 598 VAL 598 695 695 VAL VAL B . n 
C 2 599 LEU 599 696 696 LEU LEU B . n 
C 2 600 THR 600 697 697 THR THR B . n 
C 2 601 LEU 601 698 698 LEU LEU B . n 
C 2 602 LEU 602 699 699 LEU LEU B . n 
C 2 603 ILE 603 700 700 ILE ILE B . n 
C 2 604 LYS 604 701 701 LYS LYS B . n 
C 2 605 GLN 605 702 702 GLN GLN B . n 
C 2 606 TYR 606 703 703 TYR TYR B . n 
C 2 607 CYS 607 704 704 CYS CYS B . n 
C 2 608 ARG 608 705 705 ARG ARG B . n 
C 2 609 GLU 609 706 706 GLU GLU B . n 
C 2 610 SER 610 707 707 SER SER B . n 
C 2 611 GLY 611 708 708 GLY GLY B . n 
C 2 612 VAL 612 709 709 VAL VAL B . n 
C 2 613 ARG 613 710 710 ARG ARG B . n 
C 2 614 ASN 614 711 711 ASN ASN B . n 
C 2 615 LEU 615 712 712 LEU LEU B . n 
C 2 616 GLN 616 713 713 GLN GLN B . n 
C 2 617 LYS 617 714 714 LYS LYS B . n 
C 2 618 GLN 618 715 715 GLN GLN B . n 
C 2 619 VAL 619 716 716 VAL VAL B . n 
C 2 620 GLU 620 717 717 GLU GLU B . n 
C 2 621 LYS 621 718 718 LYS LYS B . n 
C 2 622 VAL 622 719 719 VAL VAL B . n 
C 2 623 LEU 623 720 720 LEU LEU B . n 
C 2 624 ARG 624 721 721 ARG ARG B . n 
C 2 625 LYS 625 722 722 LYS LYS B . n 
C 2 626 SER 626 723 723 SER SER B . n 
C 2 627 ALA 627 724 724 ALA ALA B . n 
C 2 628 TYR 628 725 725 TYR TYR B . n 
C 2 629 LYS 629 726 726 LYS LYS B . n 
C 2 630 ILE 630 727 727 ILE ILE B . n 
C 2 631 VAL 631 728 728 VAL VAL B . n 
C 2 632 SER 632 729 729 SER SER B . n 
C 2 633 GLY 633 730 730 GLY GLY B . n 
C 2 634 GLU 634 731 731 GLU GLU B . n 
C 2 635 ALA 635 732 732 ALA ALA B . n 
C 2 636 GLU 636 733 733 GLU GLU B . n 
C 2 637 SER 637 734 734 SER SER B . n 
C 2 638 VAL 638 735 735 VAL VAL B . n 
C 2 639 GLU 639 736 736 GLU GLU B . n 
C 2 640 VAL 640 737 737 VAL VAL B . n 
C 2 641 THR 641 738 738 THR THR B . n 
C 2 642 PRO 642 739 739 PRO PRO B . n 
C 2 643 GLU 643 740 740 GLU GLU B . n 
C 2 644 ASN 644 741 741 ASN ASN B . n 
C 2 645 LEU 645 742 742 LEU LEU B . n 
C 2 646 GLN 646 743 743 GLN GLN B . n 
C 2 647 ASP 647 744 744 ASP ASP B . n 
C 2 648 PHE 648 745 745 PHE PHE B . n 
C 2 649 VAL 649 746 746 VAL VAL B . n 
C 2 650 GLY 650 747 747 GLY GLY B . n 
C 2 651 LYS 651 748 748 LYS LYS B . n 
C 2 652 PRO 652 749 749 PRO PRO B . n 
C 2 653 VAL 653 750 750 VAL VAL B . n 
C 2 654 PHE 654 751 751 PHE PHE B . n 
C 2 655 THR 655 752 752 THR THR B . n 
C 2 656 VAL 656 753 753 VAL VAL B . n 
C 2 657 GLU 657 754 754 GLU GLU B . n 
C 2 658 ARG 658 755 755 ARG ARG B . n 
C 2 659 MET 659 756 756 MET MET B . n 
C 2 660 TYR 660 757 757 TYR TYR B . n 
C 2 661 ASP 661 758 758 ASP ASP B . n 
C 2 662 VAL 662 759 759 VAL VAL B . n 
C 2 663 THR 663 760 760 THR THR B . n 
C 2 664 PRO 664 761 761 PRO PRO B . n 
C 2 665 PRO 665 762 762 PRO PRO B . n 
C 2 666 GLY 666 763 763 GLY GLY B . n 
C 2 667 VAL 667 764 764 VAL VAL B . n 
C 2 668 VAL 668 765 765 VAL VAL B . n 
C 2 669 MET 669 766 766 MET MET B . n 
C 2 670 GLY 670 767 767 GLY GLY B . n 
C 2 671 LEU 671 768 768 LEU LEU B . n 
C 2 672 ALA 672 769 769 ALA ALA B . n 
C 2 673 TRP 673 770 770 TRP TRP B . n 
C 2 674 THR 674 771 771 THR THR B . n 
C 2 675 ALA 675 772 772 ALA ALA B . n 
C 2 676 MET 676 773 773 MET MET B . n 
C 2 677 GLY 677 774 774 GLY GLY B . n 
C 2 678 GLY 678 775 775 GLY GLY B . n 
C 2 679 SER 679 776 776 SER SER B . n 
C 2 680 THR 680 777 777 THR THR B . n 
C 2 681 LEU 681 778 778 LEU LEU B . n 
C 2 682 PHE 682 779 779 PHE PHE B . n 
C 2 683 VAL 683 780 780 VAL VAL B . n 
C 2 684 GLU 684 781 781 GLU GLU B . n 
C 2 685 THR 685 782 782 THR THR B . n 
C 2 686 SER 686 783 783 SER SER B . n 
C 2 687 LEU 687 784 784 LEU LEU B . n 
C 2 688 ARG 688 785 785 ARG ARG B . n 
C 2 689 ARG 689 786 786 ARG ARG B . n 
C 2 690 PRO 690 787 787 PRO PRO B . n 
C 2 691 GLN 691 788 788 GLN GLN B . n 
C 2 692 ASP 692 789 789 ASP ASP B . n 
C 2 693 LYS 693 790 ?   ?   ?   B . n 
C 2 694 ASP 694 791 ?   ?   ?   B . n 
C 2 695 ALA 695 792 ?   ?   ?   B . n 
C 2 696 LYS 696 793 ?   ?   ?   B . n 
C 2 697 GLY 697 794 ?   ?   ?   B . n 
C 2 698 ASP 698 795 ?   ?   ?   B . n 
C 2 699 LYS 699 796 796 LYS LYS B . n 
C 2 700 ASP 700 797 797 ASP ASP B . n 
C 2 701 GLY 701 798 798 GLY GLY B . n 
C 2 702 SER 702 799 799 SER SER B . n 
C 2 703 LEU 703 800 800 LEU LEU B . n 
C 2 704 GLU 704 801 801 GLU GLU B . n 
C 2 705 VAL 705 802 802 VAL VAL B . n 
C 2 706 THR 706 803 803 THR THR B . n 
C 2 707 GLY 707 804 804 GLY GLY B . n 
C 2 708 GLN 708 805 805 GLN GLN B . n 
C 2 709 LEU 709 806 806 LEU LEU B . n 
C 2 710 GLY 710 807 807 GLY GLY B . n 
C 2 711 GLU 711 808 808 GLU GLU B . n 
C 2 712 VAL 712 809 809 VAL VAL B . n 
C 2 713 MET 713 810 810 MET MET B . n 
C 2 714 LYS 714 811 811 LYS LYS B . n 
C 2 715 GLU 715 812 812 GLU GLU B . n 
C 2 716 SER 716 813 813 SER SER B . n 
C 2 717 ALA 717 814 814 ALA ALA B . n 
C 2 718 ARG 718 815 815 ARG ARG B . n 
C 2 719 ILE 719 816 816 ILE ILE B . n 
C 2 720 ALA 720 817 817 ALA ALA B . n 
C 2 721 TYR 721 818 818 TYR TYR B . n 
C 2 722 THR 722 819 819 THR THR B . n 
C 2 723 PHE 723 820 820 PHE PHE B . n 
C 2 724 ALA 724 821 821 ALA ALA B . n 
C 2 725 ARG 725 822 822 ARG ARG B . n 
C 2 726 ALA 726 823 823 ALA ALA B . n 
C 2 727 PHE 727 824 824 PHE PHE B . n 
C 2 728 LEU 728 825 825 LEU LEU B . n 
C 2 729 MET 729 826 826 MET MET B . n 
C 2 730 GLN 730 827 827 GLN GLN B . n 
C 2 731 HIS 731 828 828 HIS HIS B . n 
C 2 732 ALA 732 829 829 ALA ALA B . n 
C 2 733 PRO 733 830 830 PRO PRO B . n 
C 2 734 ALA 734 831 831 ALA ALA B . n 
C 2 735 ASN 735 832 832 ASN ASN B . n 
C 2 736 ASP 736 833 833 ASP ASP B . n 
C 2 737 TYR 737 834 834 TYR TYR B . n 
C 2 738 LEU 738 835 835 LEU LEU B . n 
C 2 739 VAL 739 836 836 VAL VAL B . n 
C 2 740 THR 740 837 837 THR THR B . n 
C 2 741 SER 741 838 838 SER SER B . n 
C 2 742 HIS 742 839 839 HIS HIS B . n 
C 2 743 ILE 743 840 840 ILE ILE B . n 
C 2 744 HIS 744 841 841 HIS HIS B . n 
C 2 745 LEU 745 842 842 LEU LEU B . n 
C 2 746 HIS 746 843 843 HIS HIS B . n 
C 2 747 VAL 747 844 844 VAL VAL B . n 
C 2 748 PRO 748 845 845 PRO PRO B . n 
C 2 749 GLU 749 846 846 GLU GLU B . n 
C 2 750 GLY 750 847 847 GLY GLY B . n 
C 2 751 ALA 751 848 848 ALA ALA B . n 
C 2 752 THR 752 849 849 THR THR B . n 
C 2 753 PRO 753 850 850 PRO PRO B . n 
C 2 754 LYS 754 851 851 LYS LYS B . n 
C 2 755 ASP 755 852 852 ASP ASP B . n 
C 2 756 GLY 756 853 853 GLY GLY B . n 
C 2 757 PRO 757 854 854 PRO PRO B . n 
C 2 758 SER 758 855 855 SER SER B . n 
C 2 759 ALA 759 856 856 ALA ALA B . n 
C 2 760 GLY 760 857 857 GLY GLY B . n 
C 2 761 CYS 761 858 858 CYS CYS B . n 
C 2 762 THR 762 859 859 THR THR B . n 
C 2 763 ILE 763 860 860 ILE ILE B . n 
C 2 764 VAL 764 861 861 VAL VAL B . n 
C 2 765 THR 765 862 862 THR THR B . n 
C 2 766 ALA 766 863 863 ALA ALA B . n 
C 2 767 LEU 767 864 864 LEU LEU B . n 
C 2 768 LEU 768 865 865 LEU LEU B . n 
C 2 769 SER 769 866 866 SER SER B . n 
C 2 770 LEU 770 867 867 LEU LEU B . n 
C 2 771 ALA 771 868 868 ALA ALA B . n 
C 2 772 MET 772 869 869 MET MET B . n 
C 2 773 GLY 773 870 870 GLY GLY B . n 
C 2 774 ARG 774 871 871 ARG ARG B . n 
C 2 775 PRO 775 872 872 PRO PRO B . n 
C 2 776 VAL 776 873 873 VAL VAL B . n 
C 2 777 ARG 777 874 874 ARG ARG B . n 
C 2 778 GLN 778 875 875 GLN GLN B . n 
C 2 779 ASN 779 876 876 ASN ASN B . n 
C 2 780 LEU 780 877 877 LEU LEU B . n 
C 2 781 ALA 781 878 878 ALA ALA B . n 
C 2 782 MET 782 879 879 MET MET B . n 
C 2 783 THR 783 880 880 THR THR B . n 
C 2 784 GLY 784 881 881 GLY GLY B . n 
C 2 785 GLU 785 882 882 GLU GLU B . n 
C 2 786 VAL 786 883 883 VAL VAL B . n 
C 2 787 SER 787 884 884 SER SER B . n 
C 2 788 LEU 788 885 885 LEU LEU B . n 
C 2 789 THR 789 886 886 THR THR B . n 
C 2 790 GLY 790 887 887 GLY GLY B . n 
C 2 791 LYS 791 888 888 LYS LYS B . n 
C 2 792 ILE 792 889 889 ILE ILE B . n 
C 2 793 LEU 793 890 890 LEU LEU B . n 
C 2 794 PRO 794 891 891 PRO PRO B . n 
C 2 795 VAL 795 892 892 VAL VAL B . n 
C 2 796 GLY 796 893 893 GLY GLY B . n 
C 2 797 GLY 797 894 894 GLY GLY B . n 
C 2 798 ILE 798 895 895 ILE ILE B . n 
C 2 799 LYS 799 896 896 LYS LYS B . n 
C 2 800 GLU 800 897 897 GLU GLU B . n 
C 2 801 LYS 801 898 898 LYS LYS B . n 
C 2 802 THR 802 899 899 THR THR B . n 
C 2 803 ILE 803 900 900 ILE ILE B . n 
C 2 804 ALA 804 901 901 ALA ALA B . n 
C 2 805 ALA 805 902 902 ALA ALA B . n 
C 2 806 LYS 806 903 903 LYS LYS B . n 
C 2 807 ARG 807 904 904 ARG ARG B . n 
C 2 808 ALA 808 905 905 ALA ALA B . n 
C 2 809 GLY 809 906 906 GLY GLY B . n 
C 2 810 VAL 810 907 907 VAL VAL B . n 
C 2 811 THR 811 908 908 THR THR B . n 
C 2 812 CYS 812 909 909 CYS CYS B . n 
C 2 813 ILE 813 910 910 ILE ILE B . n 
C 2 814 VAL 814 911 911 VAL VAL B . n 
C 2 815 LEU 815 912 912 LEU LEU B . n 
C 2 816 PRO 816 913 913 PRO PRO B . n 
C 2 817 ALA 817 914 914 ALA ALA B . n 
C 2 818 GLU 818 915 915 GLU GLU B . n 
C 2 819 ASN 819 916 916 ASN ASN B . n 
C 2 820 LYS 820 917 917 LYS LYS B . n 
C 2 821 LYS 821 918 918 LYS LYS B . n 
C 2 822 ASP 822 919 919 ASP ASP B . n 
C 2 823 PHE 823 920 920 PHE PHE B . n 
C 2 824 TYR 824 921 921 TYR TYR B . n 
C 2 825 ASP 825 922 922 ASP ASP B . n 
C 2 826 LEU 826 923 923 LEU LEU B . n 
C 2 827 ALA 827 924 924 ALA ALA B . n 
C 2 828 ALA 828 925 925 ALA ALA B . n 
C 2 829 PHE 829 926 926 PHE PHE B . n 
C 2 830 ILE 830 927 927 ILE ILE B . n 
C 2 831 THR 831 928 928 THR THR B . n 
C 2 832 GLU 832 929 929 GLU GLU B . n 
C 2 833 GLY 833 930 930 GLY GLY B . n 
C 2 834 LEU 834 931 931 LEU LEU B . n 
C 2 835 GLU 835 932 932 GLU GLU B . n 
C 2 836 VAL 836 933 933 VAL VAL B . n 
C 2 837 HIS 837 934 934 HIS HIS B . n 
C 2 838 PHE 838 935 935 PHE PHE B . n 
C 2 839 VAL 839 936 936 VAL VAL B . n 
C 2 840 GLU 840 937 937 GLU GLU B . n 
C 2 841 HIS 841 938 938 HIS HIS B . n 
C 2 842 TYR 842 939 939 TYR TYR B . n 
C 2 843 ARG 843 940 940 ARG ARG B . n 
C 2 844 GLU 844 941 941 GLU GLU B . n 
C 2 845 ILE 845 942 942 ILE ILE B . n 
C 2 846 PHE 846 943 943 PHE PHE B . n 
C 2 847 ASP 847 944 944 ASP ASP B . n 
C 2 848 ILE 848 945 945 ILE ILE B . n 
C 2 849 ALA 849 946 946 ALA ALA B . n 
C 2 850 PHE 850 947 947 PHE PHE B . n 
C 2 851 PRO 851 948 ?   ?   ?   B . n 
C 2 852 ASP 852 949 ?   ?   ?   B . n 
C 2 853 GLU 853 950 ?   ?   ?   B . n 
C 2 854 GLN 854 951 ?   ?   ?   B . n 
C 2 855 ALA 855 952 ?   ?   ?   B . n 
C 2 856 GLU 856 953 ?   ?   ?   B . n 
C 2 857 ALA 857 954 ?   ?   ?   B . n 
C 2 858 LEU 858 955 ?   ?   ?   B . n 
C 2 859 ALA 859 956 ?   ?   ?   B . n 
C 2 860 VAL 860 957 ?   ?   ?   B . n 
C 2 861 GLU 861 958 ?   ?   ?   B . n 
C 2 862 ARG 862 959 ?   ?   ?   B . n 
D 2 1   MET 1   98  ?   ?   ?   C . n 
D 2 2   HIS 2   99  ?   ?   ?   C . n 
D 2 3   HIS 3   100 ?   ?   ?   C . n 
D 2 4   HIS 4   101 ?   ?   ?   C . n 
D 2 5   HIS 5   102 ?   ?   ?   C . n 
D 2 6   HIS 6   103 ?   ?   ?   C . n 
D 2 7   HIS 7   104 ?   ?   ?   C . n 
D 2 8   GLU 8   105 ?   ?   ?   C . n 
D 2 9   ASN 9   106 ?   ?   ?   C . n 
D 2 10  LEU 10  107 ?   ?   ?   C . n 
D 2 11  TYR 11  108 ?   ?   ?   C . n 
D 2 12  PHE 12  109 ?   ?   ?   C . n 
D 2 13  GLN 13  110 ?   ?   ?   C . n 
D 2 14  GLY 14  111 ?   ?   ?   C . n 
D 2 15  ALA 15  112 ?   ?   ?   C . n 
D 2 16  HIS 16  113 ?   ?   ?   C . n 
D 2 17  MET 17  114 ?   ?   ?   C . n 
D 2 18  MET 18  115 ?   ?   ?   C . n 
D 2 19  THR 19  116 ?   ?   ?   C . n 
D 2 20  ILE 20  117 ?   ?   ?   C . n 
D 2 21  PRO 21  118 ?   ?   ?   C . n 
D 2 22  ASP 22  119 ?   ?   ?   C . n 
D 2 23  VAL 23  120 ?   ?   ?   C . n 
D 2 24  PHE 24  121 ?   ?   ?   C . n 
D 2 25  PRO 25  122 ?   ?   ?   C . n 
D 2 26  HIS 26  123 ?   ?   ?   C . n 
D 2 27  LEU 27  124 ?   ?   ?   C . n 
D 2 28  PRO 28  125 ?   ?   ?   C . n 
D 2 29  LEU 29  126 ?   ?   ?   C . n 
D 2 30  ILE 30  127 ?   ?   ?   C . n 
D 2 31  ALA 31  128 ?   ?   ?   C . n 
D 2 32  ILE 32  129 ?   ?   ?   C . n 
D 2 33  THR 33  130 ?   ?   ?   C . n 
D 2 34  ARG 34  131 ?   ?   ?   C . n 
D 2 35  ASN 35  132 ?   ?   ?   C . n 
D 2 36  PRO 36  133 ?   ?   ?   C . n 
D 2 37  VAL 37  134 ?   ?   ?   C . n 
D 2 38  PHE 38  135 ?   ?   ?   C . n 
D 2 39  PRO 39  136 ?   ?   ?   C . n 
D 2 40  ARG 40  137 ?   ?   ?   C . n 
D 2 41  PHE 41  138 ?   ?   ?   C . n 
D 2 42  ILE 42  139 ?   ?   ?   C . n 
D 2 43  LYS 43  140 ?   ?   ?   C . n 
D 2 44  ILE 44  141 ?   ?   ?   C . n 
D 2 45  ILE 45  142 ?   ?   ?   C . n 
D 2 46  GLU 46  143 ?   ?   ?   C . n 
D 2 47  VAL 47  144 ?   ?   ?   C . n 
D 2 48  LYS 48  145 ?   ?   ?   C . n 
D 2 49  ASN 49  146 ?   ?   ?   C . n 
D 2 50  LYS 50  147 ?   ?   ?   C . n 
D 2 51  LYS 51  148 ?   ?   ?   C . n 
D 2 52  LEU 52  149 ?   ?   ?   C . n 
D 2 53  VAL 53  150 ?   ?   ?   C . n 
D 2 54  GLU 54  151 ?   ?   ?   C . n 
D 2 55  LEU 55  152 ?   ?   ?   C . n 
D 2 56  LEU 56  153 ?   ?   ?   C . n 
D 2 57  ARG 57  154 ?   ?   ?   C . n 
D 2 58  ARG 58  155 ?   ?   ?   C . n 
D 2 59  LYS 59  156 ?   ?   ?   C . n 
D 2 60  VAL 60  157 ?   ?   ?   C . n 
D 2 61  ARG 61  158 ?   ?   ?   C . n 
D 2 62  LEU 62  159 ?   ?   ?   C . n 
D 2 63  ALA 63  160 ?   ?   ?   C . n 
D 2 64  GLN 64  161 ?   ?   ?   C . n 
D 2 65  PRO 65  162 ?   ?   ?   C . n 
D 2 66  TYR 66  163 ?   ?   ?   C . n 
D 2 67  VAL 67  164 ?   ?   ?   C . n 
D 2 68  GLY 68  165 ?   ?   ?   C . n 
D 2 69  VAL 69  166 ?   ?   ?   C . n 
D 2 70  PHE 70  167 ?   ?   ?   C . n 
D 2 71  LEU 71  168 ?   ?   ?   C . n 
D 2 72  LYS 72  169 ?   ?   ?   C . n 
D 2 73  ARG 73  170 ?   ?   ?   C . n 
D 2 74  ASP 74  171 ?   ?   ?   C . n 
D 2 75  ASP 75  172 ?   ?   ?   C . n 
D 2 76  SER 76  173 ?   ?   ?   C . n 
D 2 77  ASN 77  174 ?   ?   ?   C . n 
D 2 78  GLU 78  175 ?   ?   ?   C . n 
D 2 79  SER 79  176 ?   ?   ?   C . n 
D 2 80  ASP 80  177 ?   ?   ?   C . n 
D 2 81  VAL 81  178 ?   ?   ?   C . n 
D 2 82  VAL 82  179 ?   ?   ?   C . n 
D 2 83  GLU 83  180 ?   ?   ?   C . n 
D 2 84  SER 84  181 ?   ?   ?   C . n 
D 2 85  LEU 85  182 ?   ?   ?   C . n 
D 2 86  ASP 86  183 ?   ?   ?   C . n 
D 2 87  GLU 87  184 ?   ?   ?   C . n 
D 2 88  ILE 88  185 ?   ?   ?   C . n 
D 2 89  TYR 89  186 ?   ?   ?   C . n 
D 2 90  HIS 90  187 ?   ?   ?   C . n 
D 2 91  THR 91  188 ?   ?   ?   C . n 
D 2 92  GLY 92  189 ?   ?   ?   C . n 
D 2 93  THR 93  190 ?   ?   ?   C . n 
D 2 94  PHE 94  191 ?   ?   ?   C . n 
D 2 95  ALA 95  192 ?   ?   ?   C . n 
D 2 96  GLN 96  193 ?   ?   ?   C . n 
D 2 97  ILE 97  194 ?   ?   ?   C . n 
D 2 98  HIS 98  195 ?   ?   ?   C . n 
D 2 99  GLU 99  196 ?   ?   ?   C . n 
D 2 100 MET 100 197 ?   ?   ?   C . n 
D 2 101 GLN 101 198 ?   ?   ?   C . n 
D 2 102 ASP 102 199 ?   ?   ?   C . n 
D 2 103 LEU 103 200 ?   ?   ?   C . n 
D 2 104 GLY 104 201 ?   ?   ?   C . n 
D 2 105 ASP 105 202 ?   ?   ?   C . n 
D 2 106 LYS 106 203 ?   ?   ?   C . n 
D 2 107 LEU 107 204 ?   ?   ?   C . n 
D 2 108 ARG 108 205 ?   ?   ?   C . n 
D 2 109 MET 109 206 ?   ?   ?   C . n 
D 2 110 ILE 110 207 ?   ?   ?   C . n 
D 2 111 VAL 111 208 ?   ?   ?   C . n 
D 2 112 MET 112 209 ?   ?   ?   C . n 
D 2 113 GLY 113 210 ?   ?   ?   C . n 
D 2 114 HIS 114 211 ?   ?   ?   C . n 
D 2 115 ARG 115 212 ?   ?   ?   C . n 
D 2 116 ARG 116 213 ?   ?   ?   C . n 
D 2 117 VAL 117 214 ?   ?   ?   C . n 
D 2 118 HIS 118 215 ?   ?   ?   C . n 
D 2 119 ILE 119 216 ?   ?   ?   C . n 
D 2 120 SER 120 217 ?   ?   ?   C . n 
D 2 121 ARG 121 218 ?   ?   ?   C . n 
D 2 122 GLN 122 219 ?   ?   ?   C . n 
D 2 123 LEU 123 220 ?   ?   ?   C . n 
D 2 124 GLU 124 221 ?   ?   ?   C . n 
D 2 125 VAL 125 222 ?   ?   ?   C . n 
D 2 126 GLU 126 223 ?   ?   ?   C . n 
D 2 127 PRO 127 224 ?   ?   ?   C . n 
D 2 128 GLU 128 225 ?   ?   ?   C . n 
D 2 129 GLU 129 226 ?   ?   ?   C . n 
D 2 130 PRO 130 227 ?   ?   ?   C . n 
D 2 131 GLU 131 228 ?   ?   ?   C . n 
D 2 132 ALA 132 229 ?   ?   ?   C . n 
D 2 133 GLU 133 230 ?   ?   ?   C . n 
D 2 134 ASN 134 231 ?   ?   ?   C . n 
D 2 135 LYS 135 232 ?   ?   ?   C . n 
D 2 136 HIS 136 233 ?   ?   ?   C . n 
D 2 137 LYS 137 234 ?   ?   ?   C . n 
D 2 138 PRO 138 235 ?   ?   ?   C . n 
D 2 139 ARG 139 236 ?   ?   ?   C . n 
D 2 140 ARG 140 237 ?   ?   ?   C . n 
D 2 141 LYS 141 238 ?   ?   ?   C . n 
D 2 142 SER 142 239 ?   ?   ?   C . n 
D 2 143 LYS 143 240 ?   ?   ?   C . n 
D 2 144 ARG 144 241 ?   ?   ?   C . n 
D 2 145 GLY 145 242 ?   ?   ?   C . n 
D 2 146 LYS 146 243 ?   ?   ?   C . n 
D 2 147 LYS 147 244 ?   ?   ?   C . n 
D 2 148 GLU 148 245 ?   ?   ?   C . n 
D 2 149 ALA 149 246 ?   ?   ?   C . n 
D 2 150 GLU 150 247 ?   ?   ?   C . n 
D 2 151 ASP 151 248 ?   ?   ?   C . n 
D 2 152 GLU 152 249 ?   ?   ?   C . n 
D 2 153 LEU 153 250 ?   ?   ?   C . n 
D 2 154 SER 154 251 ?   ?   ?   C . n 
D 2 155 ALA 155 252 ?   ?   ?   C . n 
D 2 156 ARG 156 253 ?   ?   ?   C . n 
D 2 157 HIS 157 254 ?   ?   ?   C . n 
D 2 158 PRO 158 255 ?   ?   ?   C . n 
D 2 159 ALA 159 256 ?   ?   ?   C . n 
D 2 160 GLU 160 257 ?   ?   ?   C . n 
D 2 161 LEU 161 258 ?   ?   ?   C . n 
D 2 162 ALA 162 259 ?   ?   ?   C . n 
D 2 163 MET 163 260 ?   ?   ?   C . n 
D 2 164 GLU 164 261 ?   ?   ?   C . n 
D 2 165 PRO 165 262 ?   ?   ?   C . n 
D 2 166 THR 166 263 ?   ?   ?   C . n 
D 2 167 PRO 167 264 ?   ?   ?   C . n 
D 2 168 GLU 168 265 ?   ?   ?   C . n 
D 2 169 LEU 169 266 ?   ?   ?   C . n 
D 2 170 PRO 170 267 ?   ?   ?   C . n 
D 2 171 ALA 171 268 ?   ?   ?   C . n 
D 2 172 GLU 172 269 ?   ?   ?   C . n 
D 2 173 VAL 173 270 ?   ?   ?   C . n 
D 2 174 LEU 174 271 ?   ?   ?   C . n 
D 2 175 MET 175 272 ?   ?   ?   C . n 
D 2 176 VAL 176 273 ?   ?   ?   C . n 
D 2 177 GLU 177 274 ?   ?   ?   C . n 
D 2 178 VAL 178 275 ?   ?   ?   C . n 
D 2 179 GLU 179 276 ?   ?   ?   C . n 
D 2 180 ASN 180 277 ?   ?   ?   C . n 
D 2 181 VAL 181 278 ?   ?   ?   C . n 
D 2 182 VAL 182 279 ?   ?   ?   C . n 
D 2 183 HIS 183 280 ?   ?   ?   C . n 
D 2 184 GLU 184 281 ?   ?   ?   C . n 
D 2 185 ASP 185 282 ?   ?   ?   C . n 
D 2 186 PHE 186 283 ?   ?   ?   C . n 
D 2 187 GLN 187 284 ?   ?   ?   C . n 
D 2 188 VAL 188 285 ?   ?   ?   C . n 
D 2 189 THR 189 286 ?   ?   ?   C . n 
D 2 190 GLU 190 287 ?   ?   ?   C . n 
D 2 191 GLU 191 288 ?   ?   ?   C . n 
D 2 192 VAL 192 289 ?   ?   ?   C . n 
D 2 193 LYS 193 290 ?   ?   ?   C . n 
D 2 194 ALA 194 291 ?   ?   ?   C . n 
D 2 195 LEU 195 292 ?   ?   ?   C . n 
D 2 196 THR 196 293 ?   ?   ?   C . n 
D 2 197 ALA 197 294 ?   ?   ?   C . n 
D 2 198 GLU 198 295 ?   ?   ?   C . n 
D 2 199 ILE 199 296 ?   ?   ?   C . n 
D 2 200 VAL 200 297 ?   ?   ?   C . n 
D 2 201 LYS 201 298 ?   ?   ?   C . n 
D 2 202 THR 202 299 ?   ?   ?   C . n 
D 2 203 ILE 203 300 ?   ?   ?   C . n 
D 2 204 ARG 204 301 ?   ?   ?   C . n 
D 2 205 ASP 205 302 ?   ?   ?   C . n 
D 2 206 ILE 206 303 ?   ?   ?   C . n 
D 2 207 ILE 207 304 ?   ?   ?   C . n 
D 2 208 ALA 208 305 ?   ?   ?   C . n 
D 2 209 LEU 209 306 ?   ?   ?   C . n 
D 2 210 ASN 210 307 ?   ?   ?   C . n 
D 2 211 PRO 211 308 ?   ?   ?   C . n 
D 2 212 LEU 212 309 ?   ?   ?   C . n 
D 2 213 TYR 213 310 ?   ?   ?   C . n 
D 2 214 ARG 214 311 ?   ?   ?   C . n 
D 2 215 GLU 215 312 ?   ?   ?   C . n 
D 2 216 SER 216 313 ?   ?   ?   C . n 
D 2 217 VAL 217 314 ?   ?   ?   C . n 
D 2 218 LEU 218 315 ?   ?   ?   C . n 
D 2 219 GLN 219 316 ?   ?   ?   C . n 
D 2 220 MET 220 317 ?   ?   ?   C . n 
D 2 221 MET 221 318 ?   ?   ?   C . n 
D 2 222 GLN 222 319 ?   ?   ?   C . n 
D 2 223 ALA 223 320 ?   ?   ?   C . n 
D 2 224 GLY 224 321 ?   ?   ?   C . n 
D 2 225 GLN 225 322 ?   ?   ?   C . n 
D 2 226 ARG 226 323 ?   ?   ?   C . n 
D 2 227 VAL 227 324 ?   ?   ?   C . n 
D 2 228 VAL 228 325 ?   ?   ?   C . n 
D 2 229 ASP 229 326 ?   ?   ?   C . n 
D 2 230 ASN 230 327 ?   ?   ?   C . n 
D 2 231 PRO 231 328 ?   ?   ?   C . n 
D 2 232 ILE 232 329 ?   ?   ?   C . n 
D 2 233 TYR 233 330 ?   ?   ?   C . n 
D 2 234 LEU 234 331 ?   ?   ?   C . n 
D 2 235 SER 235 332 ?   ?   ?   C . n 
D 2 236 ASP 236 333 ?   ?   ?   C . n 
D 2 237 MET 237 334 ?   ?   ?   C . n 
D 2 238 GLY 238 335 ?   ?   ?   C . n 
D 2 239 ALA 239 336 ?   ?   ?   C . n 
D 2 240 ALA 240 337 ?   ?   ?   C . n 
D 2 241 LEU 241 338 ?   ?   ?   C . n 
D 2 242 THR 242 339 ?   ?   ?   C . n 
D 2 243 GLY 243 340 ?   ?   ?   C . n 
D 2 244 ALA 244 341 ?   ?   ?   C . n 
D 2 245 GLU 245 342 ?   ?   ?   C . n 
D 2 246 SER 246 343 ?   ?   ?   C . n 
D 2 247 HIS 247 344 ?   ?   ?   C . n 
D 2 248 GLU 248 345 ?   ?   ?   C . n 
D 2 249 LEU 249 346 ?   ?   ?   C . n 
D 2 250 GLN 250 347 ?   ?   ?   C . n 
D 2 251 ASP 251 348 ?   ?   ?   C . n 
D 2 252 VAL 252 349 ?   ?   ?   C . n 
D 2 253 LEU 253 350 ?   ?   ?   C . n 
D 2 254 GLU 254 351 ?   ?   ?   C . n 
D 2 255 GLU 255 352 ?   ?   ?   C . n 
D 2 256 THR 256 353 ?   ?   ?   C . n 
D 2 257 ASN 257 354 ?   ?   ?   C . n 
D 2 258 ILE 258 355 ?   ?   ?   C . n 
D 2 259 PRO 259 356 ?   ?   ?   C . n 
D 2 260 LYS 260 357 ?   ?   ?   C . n 
D 2 261 ARG 261 358 ?   ?   ?   C . n 
D 2 262 LEU 262 359 ?   ?   ?   C . n 
D 2 263 TYR 263 360 ?   ?   ?   C . n 
D 2 264 LYS 264 361 ?   ?   ?   C . n 
D 2 265 ALA 265 362 ?   ?   ?   C . n 
D 2 266 LEU 266 363 ?   ?   ?   C . n 
D 2 267 SER 267 364 ?   ?   ?   C . n 
D 2 268 LEU 268 365 ?   ?   ?   C . n 
D 2 269 LEU 269 366 ?   ?   ?   C . n 
D 2 270 LYS 270 367 ?   ?   ?   C . n 
D 2 271 LYS 271 368 ?   ?   ?   C . n 
D 2 272 GLU 272 369 ?   ?   ?   C . n 
D 2 273 PHE 273 370 ?   ?   ?   C . n 
D 2 274 GLU 274 371 ?   ?   ?   C . n 
D 2 275 LEU 275 372 ?   ?   ?   C . n 
D 2 276 SER 276 373 ?   ?   ?   C . n 
D 2 277 LYS 277 374 ?   ?   ?   C . n 
D 2 278 LEU 278 375 ?   ?   ?   C . n 
D 2 279 GLN 279 376 ?   ?   ?   C . n 
D 2 280 GLN 280 377 ?   ?   ?   C . n 
D 2 281 ARG 281 378 ?   ?   ?   C . n 
D 2 282 LEU 282 379 ?   ?   ?   C . n 
D 2 283 GLY 283 380 ?   ?   ?   C . n 
D 2 284 ARG 284 381 ?   ?   ?   C . n 
D 2 285 GLU 285 382 ?   ?   ?   C . n 
D 2 286 VAL 286 383 ?   ?   ?   C . n 
D 2 287 GLU 287 384 ?   ?   ?   C . n 
D 2 288 GLU 288 385 ?   ?   ?   C . n 
D 2 289 LYS 289 386 ?   ?   ?   C . n 
D 2 290 ILE 290 387 ?   ?   ?   C . n 
D 2 291 LYS 291 388 ?   ?   ?   C . n 
D 2 292 GLN 292 389 ?   ?   ?   C . n 
D 2 293 THR 293 390 ?   ?   ?   C . n 
D 2 294 HIS 294 391 ?   ?   ?   C . n 
D 2 295 ARG 295 392 ?   ?   ?   C . n 
D 2 296 LYS 296 393 ?   ?   ?   C . n 
D 2 297 TYR 297 394 ?   ?   ?   C . n 
D 2 298 LEU 298 395 ?   ?   ?   C . n 
D 2 299 LEU 299 396 ?   ?   ?   C . n 
D 2 300 GLN 300 397 ?   ?   ?   C . n 
D 2 301 GLU 301 398 ?   ?   ?   C . n 
D 2 302 GLN 302 399 ?   ?   ?   C . n 
D 2 303 LEU 303 400 ?   ?   ?   C . n 
D 2 304 LYS 304 401 ?   ?   ?   C . n 
D 2 305 ILE 305 402 ?   ?   ?   C . n 
D 2 306 ILE 306 403 ?   ?   ?   C . n 
D 2 307 LYS 307 404 ?   ?   ?   C . n 
D 2 308 LYS 308 405 ?   ?   ?   C . n 
D 2 309 GLU 309 406 ?   ?   ?   C . n 
D 2 310 LEU 310 407 ?   ?   ?   C . n 
D 2 311 GLY 311 408 ?   ?   ?   C . n 
D 2 312 LEU 312 409 ?   ?   ?   C . n 
D 2 313 GLU 313 410 ?   ?   ?   C . n 
D 2 314 LYS 314 411 ?   ?   ?   C . n 
D 2 315 ASP 315 412 ?   ?   ?   C . n 
D 2 316 ASP 316 413 ?   ?   ?   C . n 
D 2 317 LYS 317 414 ?   ?   ?   C . n 
D 2 318 ASP 318 415 415 ASP ASP C . n 
D 2 319 ALA 319 416 416 ALA ALA C . n 
D 2 320 ILE 320 417 417 ILE ILE C . n 
D 2 321 GLU 321 418 418 GLU GLU C . n 
D 2 322 GLU 322 419 419 GLU GLU C . n 
D 2 323 LYS 323 420 420 LYS LYS C . n 
D 2 324 PHE 324 421 421 PHE PHE C . n 
D 2 325 ARG 325 422 422 ARG ARG C . n 
D 2 326 GLU 326 423 423 GLU GLU C . n 
D 2 327 ARG 327 424 424 ARG ARG C . n 
D 2 328 LEU 328 425 425 LEU LEU C . n 
D 2 329 LYS 329 426 426 LYS LYS C . n 
D 2 330 GLU 330 427 427 GLU GLU C . n 
D 2 331 LEU 331 428 428 LEU LEU C . n 
D 2 332 VAL 332 429 429 VAL VAL C . n 
D 2 333 VAL 333 430 430 VAL VAL C . n 
D 2 334 PRO 334 431 431 PRO PRO C . n 
D 2 335 LYS 335 432 432 LYS LYS C . n 
D 2 336 HIS 336 433 433 HIS HIS C . n 
D 2 337 VAL 337 434 434 VAL VAL C . n 
D 2 338 MET 338 435 435 MET MET C . n 
D 2 339 ASP 339 436 436 ASP ASP C . n 
D 2 340 VAL 340 437 437 VAL VAL C . n 
D 2 341 VAL 341 438 438 VAL VAL C . n 
D 2 342 ASP 342 439 439 ASP ASP C . n 
D 2 343 GLU 343 440 440 GLU GLU C . n 
D 2 344 GLU 344 441 441 GLU GLU C . n 
D 2 345 LEU 345 442 442 LEU LEU C . n 
D 2 346 SER 346 443 443 SER SER C . n 
D 2 347 LYS 347 444 444 LYS LYS C . n 
D 2 348 LEU 348 445 445 LEU LEU C . n 
D 2 349 GLY 349 446 446 GLY GLY C . n 
D 2 350 LEU 350 447 447 LEU LEU C . n 
D 2 351 LEU 351 448 448 LEU LEU C . n 
D 2 352 ASP 352 449 449 ASP ASP C . n 
D 2 353 ASN 353 450 450 ASN ASN C . n 
D 2 354 HIS 354 451 451 HIS HIS C . n 
D 2 355 SER 355 452 452 SER SER C . n 
D 2 356 SER 356 453 453 SER SER C . n 
D 2 357 GLU 357 454 454 GLU GLU C . n 
D 2 358 PHE 358 455 455 PHE PHE C . n 
D 2 359 ASN 359 456 456 ASN ASN C . n 
D 2 360 VAL 360 457 457 VAL VAL C . n 
D 2 361 THR 361 458 458 THR THR C . n 
D 2 362 ARG 362 459 459 ARG ARG C . n 
D 2 363 ASN 363 460 460 ASN ASN C . n 
D 2 364 TYR 364 461 461 TYR TYR C . n 
D 2 365 LEU 365 462 462 LEU LEU C . n 
D 2 366 ASP 366 463 463 ASP ASP C . n 
D 2 367 TRP 367 464 464 TRP TRP C . n 
D 2 368 LEU 368 465 465 LEU LEU C . n 
D 2 369 THR 369 466 466 THR THR C . n 
D 2 370 SER 370 467 467 SER SER C . n 
D 2 371 ILE 371 468 468 ILE ILE C . n 
D 2 372 PRO 372 469 469 PRO PRO C . n 
D 2 373 TRP 373 470 470 TRP TRP C . n 
D 2 374 GLY 374 471 471 GLY GLY C . n 
D 2 375 LYS 375 472 472 LYS LYS C . n 
D 2 376 TYR 376 473 473 TYR TYR C . n 
D 2 377 SER 377 474 474 SER SER C . n 
D 2 378 ASN 378 475 475 ASN ASN C . n 
D 2 379 GLU 379 476 476 GLU GLU C . n 
D 2 380 ASN 380 477 477 ASN ASN C . n 
D 2 381 LEU 381 478 478 LEU LEU C . n 
D 2 382 ASP 382 479 479 ASP ASP C . n 
D 2 383 LEU 383 480 480 LEU LEU C . n 
D 2 384 ALA 384 481 481 ALA ALA C . n 
D 2 385 ARG 385 482 482 ARG ARG C . n 
D 2 386 ALA 386 483 483 ALA ALA C . n 
D 2 387 GLN 387 484 484 GLN GLN C . n 
D 2 388 ALA 388 485 485 ALA ALA C . n 
D 2 389 VAL 389 486 486 VAL VAL C . n 
D 2 390 LEU 390 487 487 LEU LEU C . n 
D 2 391 GLU 391 488 488 GLU GLU C . n 
D 2 392 GLU 392 489 489 GLU GLU C . n 
D 2 393 ASP 393 490 490 ASP ASP C . n 
D 2 394 HIS 394 491 491 HIS HIS C . n 
D 2 395 TYR 395 492 492 TYR TYR C . n 
D 2 396 GLY 396 493 493 GLY GLY C . n 
D 2 397 MET 397 494 494 MET MET C . n 
D 2 398 GLU 398 495 495 GLU GLU C . n 
D 2 399 ASP 399 496 496 ASP ASP C . n 
D 2 400 VAL 400 497 497 VAL VAL C . n 
D 2 401 LYS 401 498 498 LYS LYS C . n 
D 2 402 LYS 402 499 499 LYS LYS C . n 
D 2 403 ARG 403 500 500 ARG ARG C . n 
D 2 404 ILE 404 501 501 ILE ILE C . n 
D 2 405 LEU 405 502 502 LEU LEU C . n 
D 2 406 GLU 406 503 503 GLU GLU C . n 
D 2 407 PHE 407 504 504 PHE PHE C . n 
D 2 408 ILE 408 505 505 ILE ILE C . n 
D 2 409 ALA 409 506 506 ALA ALA C . n 
D 2 410 VAL 410 507 507 VAL VAL C . n 
D 2 411 SER 411 508 508 SER SER C . n 
D 2 412 GLN 412 509 509 GLN GLN C . n 
D 2 413 LEU 413 510 510 LEU LEU C . n 
D 2 414 ARG 414 511 511 ARG ARG C . n 
D 2 415 GLY 415 512 512 GLY GLY C . n 
D 2 416 SER 416 513 513 SER SER C . n 
D 2 417 THR 417 514 514 THR THR C . n 
D 2 418 GLN 418 515 515 GLN GLN C . n 
D 2 419 GLY 419 516 516 GLY GLY C . n 
D 2 420 LYS 420 517 517 LYS LYS C . n 
D 2 421 ILE 421 518 518 ILE ILE C . n 
D 2 422 LEU 422 519 519 LEU LEU C . n 
D 2 423 CYS 423 520 520 CYS CYS C . n 
D 2 424 PHE 424 521 521 PHE PHE C . n 
D 2 425 TYR 425 522 522 TYR TYR C . n 
D 2 426 GLY 426 523 523 GLY GLY C . n 
D 2 427 PRO 427 524 524 PRO PRO C . n 
D 2 428 PRO 428 525 525 PRO PRO C . n 
D 2 429 GLY 429 526 526 GLY GLY C . n 
D 2 430 VAL 430 527 527 VAL VAL C . n 
D 2 431 GLY 431 528 528 GLY GLY C . n 
D 2 432 LYS 432 529 529 LYS LYS C . n 
D 2 433 THR 433 530 530 THR THR C . n 
D 2 434 SER 434 531 531 SER SER C . n 
D 2 435 ILE 435 532 532 ILE ILE C . n 
D 2 436 ALA 436 533 533 ALA ALA C . n 
D 2 437 ARG 437 534 534 ARG ARG C . n 
D 2 438 SER 438 535 535 SER SER C . n 
D 2 439 ILE 439 536 536 ILE ILE C . n 
D 2 440 ALA 440 537 537 ALA ALA C . n 
D 2 441 ARG 441 538 538 ARG ARG C . n 
D 2 442 ALA 442 539 539 ALA ALA C . n 
D 2 443 LEU 443 540 540 LEU LEU C . n 
D 2 444 ASN 444 541 541 ASN ASN C . n 
D 2 445 ARG 445 542 542 ARG ARG C . n 
D 2 446 GLU 446 543 543 GLU GLU C . n 
D 2 447 TYR 447 544 544 TYR TYR C . n 
D 2 448 PHE 448 545 545 PHE PHE C . n 
D 2 449 ARG 449 546 546 ARG ARG C . n 
D 2 450 PHE 450 547 547 PHE PHE C . n 
D 2 451 SER 451 548 548 SER SER C . n 
D 2 452 VAL 452 549 549 VAL VAL C . n 
D 2 453 GLY 453 550 550 GLY GLY C . n 
D 2 454 GLY 454 551 551 GLY GLY C . n 
D 2 455 MET 455 552 552 MET MET C . n 
D 2 456 THR 456 553 553 THR THR C . n 
D 2 457 ASP 457 554 554 ASP ASP C . n 
D 2 458 VAL 458 555 555 VAL VAL C . n 
D 2 459 ALA 459 556 556 ALA ALA C . n 
D 2 460 GLU 460 557 557 GLU GLU C . n 
D 2 461 ILE 461 558 558 ILE ILE C . n 
D 2 462 LYS 462 559 559 LYS LYS C . n 
D 2 463 GLY 463 560 560 GLY GLY C . n 
D 2 464 HIS 464 561 561 HIS HIS C . n 
D 2 465 ARG 465 562 562 ARG ARG C . n 
D 2 466 ARG 466 563 563 ARG ARG C . n 
D 2 467 THR 467 564 564 THR THR C . n 
D 2 468 TYR 468 565 565 TYR TYR C . n 
D 2 469 VAL 469 566 566 VAL VAL C . n 
D 2 470 GLY 470 567 567 GLY GLY C . n 
D 2 471 ALA 471 568 568 ALA ALA C . n 
D 2 472 MET 472 569 569 MET MET C . n 
D 2 473 PRO 473 570 570 PRO PRO C . n 
D 2 474 GLY 474 571 571 GLY GLY C . n 
D 2 475 LYS 475 572 572 LYS LYS C . n 
D 2 476 ILE 476 573 573 ILE ILE C . n 
D 2 477 ILE 477 574 574 ILE ILE C . n 
D 2 478 GLN 478 575 575 GLN GLN C . n 
D 2 479 CYS 479 576 576 CYS CYS C . n 
D 2 480 LEU 480 577 577 LEU LEU C . n 
D 2 481 LYS 481 578 578 LYS LYS C . n 
D 2 482 LYS 482 579 579 LYS LYS C . n 
D 2 483 THR 483 580 580 THR THR C . n 
D 2 484 LYS 484 581 581 LYS LYS C . n 
D 2 485 THR 485 582 582 THR THR C . n 
D 2 486 GLU 486 583 583 GLU GLU C . n 
D 2 487 ASN 487 584 584 ASN ASN C . n 
D 2 488 PRO 488 585 585 PRO PRO C . n 
D 2 489 LEU 489 586 586 LEU LEU C . n 
D 2 490 ILE 490 587 587 ILE ILE C . n 
D 2 491 LEU 491 588 588 LEU LEU C . n 
D 2 492 ILE 492 589 589 ILE ILE C . n 
D 2 493 ASP 493 590 590 ASP ASP C . n 
D 2 494 GLU 494 591 591 GLU GLU C . n 
D 2 495 VAL 495 592 592 VAL VAL C . n 
D 2 496 ASP 496 593 593 ASP ASP C . n 
D 2 497 LYS 497 594 594 LYS LYS C . n 
D 2 498 ILE 498 595 595 ILE ILE C . n 
D 2 499 GLY 499 596 596 GLY GLY C . n 
D 2 500 ARG 500 597 597 ARG ARG C . n 
D 2 501 GLY 501 598 598 GLY GLY C . n 
D 2 502 TYR 502 599 599 TYR TYR C . n 
D 2 503 GLN 503 600 600 GLN GLN C . n 
D 2 504 GLY 504 601 601 GLY GLY C . n 
D 2 505 ASP 505 602 602 ASP ASP C . n 
D 2 506 PRO 506 603 603 PRO PRO C . n 
D 2 507 SER 507 604 604 SER SER C . n 
D 2 508 SER 508 605 605 SER SER C . n 
D 2 509 ALA 509 606 606 ALA ALA C . n 
D 2 510 LEU 510 607 607 LEU LEU C . n 
D 2 511 LEU 511 608 608 LEU LEU C . n 
D 2 512 GLU 512 609 609 GLU GLU C . n 
D 2 513 LEU 513 610 610 LEU LEU C . n 
D 2 514 LEU 514 611 611 LEU LEU C . n 
D 2 515 ASP 515 612 612 ASP ASP C . n 
D 2 516 PRO 516 613 613 PRO PRO C . n 
D 2 517 GLU 517 614 614 GLU GLU C . n 
D 2 518 GLN 518 615 615 GLN GLN C . n 
D 2 519 ASN 519 616 616 ASN ASN C . n 
D 2 520 ALA 520 617 617 ALA ALA C . n 
D 2 521 ASN 521 618 618 ASN ASN C . n 
D 2 522 PHE 522 619 619 PHE PHE C . n 
D 2 523 LEU 523 620 620 LEU LEU C . n 
D 2 524 ASP 524 621 621 ASP ASP C . n 
D 2 525 HIS 525 622 622 HIS HIS C . n 
D 2 526 TYR 526 623 623 TYR TYR C . n 
D 2 527 LEU 527 624 624 LEU LEU C . n 
D 2 528 ASP 528 625 625 ASP ASP C . n 
D 2 529 VAL 529 626 626 VAL VAL C . n 
D 2 530 PRO 530 627 627 PRO PRO C . n 
D 2 531 VAL 531 628 628 VAL VAL C . n 
D 2 532 ASP 532 629 629 ASP ASP C . n 
D 2 533 LEU 533 630 630 LEU LEU C . n 
D 2 534 SER 534 631 631 SER SER C . n 
D 2 535 LYS 535 632 632 LYS LYS C . n 
D 2 536 VAL 536 633 633 VAL VAL C . n 
D 2 537 LEU 537 634 634 LEU LEU C . n 
D 2 538 PHE 538 635 635 PHE PHE C . n 
D 2 539 ILE 539 636 636 ILE ILE C . n 
D 2 540 CYS 540 637 637 CYS CYS C . n 
D 2 541 THR 541 638 638 THR THR C . n 
D 2 542 ALA 542 639 639 ALA ALA C . n 
D 2 543 ASN 543 640 640 ASN ASN C . n 
D 2 544 VAL 544 641 641 VAL VAL C . n 
D 2 545 THR 545 642 642 THR THR C . n 
D 2 546 ASP 546 643 643 ASP ASP C . n 
D 2 547 THR 547 644 644 THR THR C . n 
D 2 548 ILE 548 645 645 ILE ILE C . n 
D 2 549 PRO 549 646 646 PRO PRO C . n 
D 2 550 GLU 550 647 647 GLU GLU C . n 
D 2 551 PRO 551 648 648 PRO PRO C . n 
D 2 552 LEU 552 649 649 LEU LEU C . n 
D 2 553 ARG 553 650 650 ARG ARG C . n 
D 2 554 ASP 554 651 651 ASP ASP C . n 
D 2 555 ARG 555 652 652 ARG ARG C . n 
D 2 556 MET 556 653 653 MET MET C . n 
D 2 557 GLU 557 654 654 GLU GLU C . n 
D 2 558 MET 558 655 655 MET MET C . n 
D 2 559 ILE 559 656 656 ILE ILE C . n 
D 2 560 ASN 560 657 657 ASN ASN C . n 
D 2 561 VAL 561 658 658 VAL VAL C . n 
D 2 562 SER 562 659 659 SER SER C . n 
D 2 563 GLY 563 660 660 GLY GLY C . n 
D 2 564 TYR 564 661 661 TYR TYR C . n 
D 2 565 VAL 565 662 662 VAL VAL C . n 
D 2 566 ALA 566 663 663 ALA ALA C . n 
D 2 567 GLN 567 664 664 GLN GLN C . n 
D 2 568 GLU 568 665 665 GLU GLU C . n 
D 2 569 LYS 569 666 666 LYS LYS C . n 
D 2 570 LEU 570 667 667 LEU LEU C . n 
D 2 571 ALA 571 668 668 ALA ALA C . n 
D 2 572 ILE 572 669 669 ILE ILE C . n 
D 2 573 ALA 573 670 670 ALA ALA C . n 
D 2 574 GLU 574 671 671 GLU GLU C . n 
D 2 575 ARG 575 672 672 ARG ARG C . n 
D 2 576 TYR 576 673 673 TYR TYR C . n 
D 2 577 LEU 577 674 674 LEU LEU C . n 
D 2 578 VAL 578 675 675 VAL VAL C . n 
D 2 579 PRO 579 676 676 PRO PRO C . n 
D 2 580 GLN 580 677 677 GLN GLN C . n 
D 2 581 ALA 581 678 678 ALA ALA C . n 
D 2 582 ARG 582 679 679 ARG ARG C . n 
D 2 583 ALA 583 680 680 ALA ALA C . n 
D 2 584 LEU 584 681 681 LEU LEU C . n 
D 2 585 CYS 585 682 682 CYS CYS C . n 
D 2 586 GLY 586 683 683 GLY GLY C . n 
D 2 587 LEU 587 684 684 LEU LEU C . n 
D 2 588 ASP 588 685 685 ASP ASP C . n 
D 2 589 GLU 589 686 686 GLU GLU C . n 
D 2 590 SER 590 687 687 SER SER C . n 
D 2 591 LYS 591 688 688 LYS LYS C . n 
D 2 592 ALA 592 689 689 ALA ALA C . n 
D 2 593 LYS 593 690 690 LYS LYS C . n 
D 2 594 LEU 594 691 691 LEU LEU C . n 
D 2 595 SER 595 692 692 SER SER C . n 
D 2 596 SER 596 693 693 SER SER C . n 
D 2 597 ASP 597 694 694 ASP ASP C . n 
D 2 598 VAL 598 695 695 VAL VAL C . n 
D 2 599 LEU 599 696 696 LEU LEU C . n 
D 2 600 THR 600 697 697 THR THR C . n 
D 2 601 LEU 601 698 698 LEU LEU C . n 
D 2 602 LEU 602 699 699 LEU LEU C . n 
D 2 603 ILE 603 700 700 ILE ILE C . n 
D 2 604 LYS 604 701 701 LYS LYS C . n 
D 2 605 GLN 605 702 702 GLN GLN C . n 
D 2 606 TYR 606 703 703 TYR TYR C . n 
D 2 607 CYS 607 704 704 CYS CYS C . n 
D 2 608 ARG 608 705 705 ARG ARG C . n 
D 2 609 GLU 609 706 706 GLU GLU C . n 
D 2 610 SER 610 707 707 SER SER C . n 
D 2 611 GLY 611 708 708 GLY GLY C . n 
D 2 612 VAL 612 709 709 VAL VAL C . n 
D 2 613 ARG 613 710 710 ARG ARG C . n 
D 2 614 ASN 614 711 711 ASN ASN C . n 
D 2 615 LEU 615 712 712 LEU LEU C . n 
D 2 616 GLN 616 713 713 GLN GLN C . n 
D 2 617 LYS 617 714 714 LYS LYS C . n 
D 2 618 GLN 618 715 715 GLN GLN C . n 
D 2 619 VAL 619 716 716 VAL VAL C . n 
D 2 620 GLU 620 717 717 GLU GLU C . n 
D 2 621 LYS 621 718 718 LYS LYS C . n 
D 2 622 VAL 622 719 719 VAL VAL C . n 
D 2 623 LEU 623 720 720 LEU LEU C . n 
D 2 624 ARG 624 721 721 ARG ARG C . n 
D 2 625 LYS 625 722 722 LYS LYS C . n 
D 2 626 SER 626 723 723 SER SER C . n 
D 2 627 ALA 627 724 724 ALA ALA C . n 
D 2 628 TYR 628 725 725 TYR TYR C . n 
D 2 629 LYS 629 726 726 LYS LYS C . n 
D 2 630 ILE 630 727 727 ILE ILE C . n 
D 2 631 VAL 631 728 728 VAL VAL C . n 
D 2 632 SER 632 729 729 SER SER C . n 
D 2 633 GLY 633 730 730 GLY GLY C . n 
D 2 634 GLU 634 731 731 GLU GLU C . n 
D 2 635 ALA 635 732 732 ALA ALA C . n 
D 2 636 GLU 636 733 733 GLU GLU C . n 
D 2 637 SER 637 734 734 SER SER C . n 
D 2 638 VAL 638 735 735 VAL VAL C . n 
D 2 639 GLU 639 736 736 GLU GLU C . n 
D 2 640 VAL 640 737 737 VAL VAL C . n 
D 2 641 THR 641 738 738 THR THR C . n 
D 2 642 PRO 642 739 739 PRO PRO C . n 
D 2 643 GLU 643 740 740 GLU GLU C . n 
D 2 644 ASN 644 741 741 ASN ASN C . n 
D 2 645 LEU 645 742 742 LEU LEU C . n 
D 2 646 GLN 646 743 743 GLN GLN C . n 
D 2 647 ASP 647 744 744 ASP ASP C . n 
D 2 648 PHE 648 745 745 PHE PHE C . n 
D 2 649 VAL 649 746 746 VAL VAL C . n 
D 2 650 GLY 650 747 747 GLY GLY C . n 
D 2 651 LYS 651 748 748 LYS LYS C . n 
D 2 652 PRO 652 749 749 PRO PRO C . n 
D 2 653 VAL 653 750 750 VAL VAL C . n 
D 2 654 PHE 654 751 751 PHE PHE C . n 
D 2 655 THR 655 752 752 THR THR C . n 
D 2 656 VAL 656 753 753 VAL VAL C . n 
D 2 657 GLU 657 754 754 GLU GLU C . n 
D 2 658 ARG 658 755 755 ARG ARG C . n 
D 2 659 MET 659 756 756 MET MET C . n 
D 2 660 TYR 660 757 757 TYR TYR C . n 
D 2 661 ASP 661 758 758 ASP ASP C . n 
D 2 662 VAL 662 759 759 VAL VAL C . n 
D 2 663 THR 663 760 760 THR THR C . n 
D 2 664 PRO 664 761 761 PRO PRO C . n 
D 2 665 PRO 665 762 762 PRO PRO C . n 
D 2 666 GLY 666 763 763 GLY GLY C . n 
D 2 667 VAL 667 764 764 VAL VAL C . n 
D 2 668 VAL 668 765 765 VAL VAL C . n 
D 2 669 MET 669 766 766 MET MET C . n 
D 2 670 GLY 670 767 767 GLY GLY C . n 
D 2 671 LEU 671 768 768 LEU LEU C . n 
D 2 672 ALA 672 769 769 ALA ALA C . n 
D 2 673 TRP 673 770 770 TRP TRP C . n 
D 2 674 THR 674 771 771 THR THR C . n 
D 2 675 ALA 675 772 772 ALA ALA C . n 
D 2 676 MET 676 773 773 MET MET C . n 
D 2 677 GLY 677 774 774 GLY GLY C . n 
D 2 678 GLY 678 775 775 GLY GLY C . n 
D 2 679 SER 679 776 776 SER SER C . n 
D 2 680 THR 680 777 777 THR THR C . n 
D 2 681 LEU 681 778 778 LEU LEU C . n 
D 2 682 PHE 682 779 779 PHE PHE C . n 
D 2 683 VAL 683 780 780 VAL VAL C . n 
D 2 684 GLU 684 781 781 GLU GLU C . n 
D 2 685 THR 685 782 782 THR THR C . n 
D 2 686 SER 686 783 783 SER SER C . n 
D 2 687 LEU 687 784 784 LEU LEU C . n 
D 2 688 ARG 688 785 785 ARG ARG C . n 
D 2 689 ARG 689 786 786 ARG ARG C . n 
D 2 690 PRO 690 787 787 PRO PRO C . n 
D 2 691 GLN 691 788 788 GLN GLN C . n 
D 2 692 ASP 692 789 789 ASP ASP C . n 
D 2 693 LYS 693 790 ?   ?   ?   C . n 
D 2 694 ASP 694 791 ?   ?   ?   C . n 
D 2 695 ALA 695 792 ?   ?   ?   C . n 
D 2 696 LYS 696 793 ?   ?   ?   C . n 
D 2 697 GLY 697 794 ?   ?   ?   C . n 
D 2 698 ASP 698 795 ?   ?   ?   C . n 
D 2 699 LYS 699 796 796 LYS LYS C . n 
D 2 700 ASP 700 797 797 ASP ASP C . n 
D 2 701 GLY 701 798 798 GLY GLY C . n 
D 2 702 SER 702 799 799 SER SER C . n 
D 2 703 LEU 703 800 800 LEU LEU C . n 
D 2 704 GLU 704 801 801 GLU GLU C . n 
D 2 705 VAL 705 802 802 VAL VAL C . n 
D 2 706 THR 706 803 803 THR THR C . n 
D 2 707 GLY 707 804 804 GLY GLY C . n 
D 2 708 GLN 708 805 805 GLN GLN C . n 
D 2 709 LEU 709 806 806 LEU LEU C . n 
D 2 710 GLY 710 807 807 GLY GLY C . n 
D 2 711 GLU 711 808 808 GLU GLU C . n 
D 2 712 VAL 712 809 809 VAL VAL C . n 
D 2 713 MET 713 810 810 MET MET C . n 
D 2 714 LYS 714 811 811 LYS LYS C . n 
D 2 715 GLU 715 812 812 GLU GLU C . n 
D 2 716 SER 716 813 813 SER SER C . n 
D 2 717 ALA 717 814 814 ALA ALA C . n 
D 2 718 ARG 718 815 815 ARG ARG C . n 
D 2 719 ILE 719 816 816 ILE ILE C . n 
D 2 720 ALA 720 817 817 ALA ALA C . n 
D 2 721 TYR 721 818 818 TYR TYR C . n 
D 2 722 THR 722 819 819 THR THR C . n 
D 2 723 PHE 723 820 820 PHE PHE C . n 
D 2 724 ALA 724 821 821 ALA ALA C . n 
D 2 725 ARG 725 822 822 ARG ARG C . n 
D 2 726 ALA 726 823 823 ALA ALA C . n 
D 2 727 PHE 727 824 824 PHE PHE C . n 
D 2 728 LEU 728 825 825 LEU LEU C . n 
D 2 729 MET 729 826 826 MET MET C . n 
D 2 730 GLN 730 827 827 GLN GLN C . n 
D 2 731 HIS 731 828 828 HIS HIS C . n 
D 2 732 ALA 732 829 829 ALA ALA C . n 
D 2 733 PRO 733 830 830 PRO PRO C . n 
D 2 734 ALA 734 831 831 ALA ALA C . n 
D 2 735 ASN 735 832 832 ASN ASN C . n 
D 2 736 ASP 736 833 833 ASP ASP C . n 
D 2 737 TYR 737 834 834 TYR TYR C . n 
D 2 738 LEU 738 835 835 LEU LEU C . n 
D 2 739 VAL 739 836 836 VAL VAL C . n 
D 2 740 THR 740 837 837 THR THR C . n 
D 2 741 SER 741 838 838 SER SER C . n 
D 2 742 HIS 742 839 839 HIS HIS C . n 
D 2 743 ILE 743 840 840 ILE ILE C . n 
D 2 744 HIS 744 841 841 HIS HIS C . n 
D 2 745 LEU 745 842 842 LEU LEU C . n 
D 2 746 HIS 746 843 843 HIS HIS C . n 
D 2 747 VAL 747 844 844 VAL VAL C . n 
D 2 748 PRO 748 845 845 PRO PRO C . n 
D 2 749 GLU 749 846 846 GLU GLU C . n 
D 2 750 GLY 750 847 847 GLY GLY C . n 
D 2 751 ALA 751 848 848 ALA ALA C . n 
D 2 752 THR 752 849 849 THR THR C . n 
D 2 753 PRO 753 850 850 PRO PRO C . n 
D 2 754 LYS 754 851 851 LYS LYS C . n 
D 2 755 ASP 755 852 852 ASP ASP C . n 
D 2 756 GLY 756 853 853 GLY GLY C . n 
D 2 757 PRO 757 854 854 PRO PRO C . n 
D 2 758 SER 758 855 855 SER SER C . n 
D 2 759 ALA 759 856 856 ALA ALA C . n 
D 2 760 GLY 760 857 857 GLY GLY C . n 
D 2 761 CYS 761 858 858 CYS CYS C . n 
D 2 762 THR 762 859 859 THR THR C . n 
D 2 763 ILE 763 860 860 ILE ILE C . n 
D 2 764 VAL 764 861 861 VAL VAL C . n 
D 2 765 THR 765 862 862 THR THR C . n 
D 2 766 ALA 766 863 863 ALA ALA C . n 
D 2 767 LEU 767 864 864 LEU LEU C . n 
D 2 768 LEU 768 865 865 LEU LEU C . n 
D 2 769 SER 769 866 866 SER SER C . n 
D 2 770 LEU 770 867 867 LEU LEU C . n 
D 2 771 ALA 771 868 868 ALA ALA C . n 
D 2 772 MET 772 869 869 MET MET C . n 
D 2 773 GLY 773 870 870 GLY GLY C . n 
D 2 774 ARG 774 871 871 ARG ARG C . n 
D 2 775 PRO 775 872 872 PRO PRO C . n 
D 2 776 VAL 776 873 873 VAL VAL C . n 
D 2 777 ARG 777 874 874 ARG ARG C . n 
D 2 778 GLN 778 875 875 GLN GLN C . n 
D 2 779 ASN 779 876 876 ASN ASN C . n 
D 2 780 LEU 780 877 877 LEU LEU C . n 
D 2 781 ALA 781 878 878 ALA ALA C . n 
D 2 782 MET 782 879 879 MET MET C . n 
D 2 783 THR 783 880 880 THR THR C . n 
D 2 784 GLY 784 881 881 GLY GLY C . n 
D 2 785 GLU 785 882 882 GLU GLU C . n 
D 2 786 VAL 786 883 883 VAL VAL C . n 
D 2 787 SER 787 884 884 SER SER C . n 
D 2 788 LEU 788 885 885 LEU LEU C . n 
D 2 789 THR 789 886 886 THR THR C . n 
D 2 790 GLY 790 887 887 GLY GLY C . n 
D 2 791 LYS 791 888 888 LYS LYS C . n 
D 2 792 ILE 792 889 889 ILE ILE C . n 
D 2 793 LEU 793 890 890 LEU LEU C . n 
D 2 794 PRO 794 891 891 PRO PRO C . n 
D 2 795 VAL 795 892 892 VAL VAL C . n 
D 2 796 GLY 796 893 893 GLY GLY C . n 
D 2 797 GLY 797 894 894 GLY GLY C . n 
D 2 798 ILE 798 895 895 ILE ILE C . n 
D 2 799 LYS 799 896 896 LYS LYS C . n 
D 2 800 GLU 800 897 897 GLU GLU C . n 
D 2 801 LYS 801 898 898 LYS LYS C . n 
D 2 802 THR 802 899 899 THR THR C . n 
D 2 803 ILE 803 900 900 ILE ILE C . n 
D 2 804 ALA 804 901 901 ALA ALA C . n 
D 2 805 ALA 805 902 902 ALA ALA C . n 
D 2 806 LYS 806 903 903 LYS LYS C . n 
D 2 807 ARG 807 904 904 ARG ARG C . n 
D 2 808 ALA 808 905 905 ALA ALA C . n 
D 2 809 GLY 809 906 906 GLY GLY C . n 
D 2 810 VAL 810 907 907 VAL VAL C . n 
D 2 811 THR 811 908 908 THR THR C . n 
D 2 812 CYS 812 909 909 CYS CYS C . n 
D 2 813 ILE 813 910 910 ILE ILE C . n 
D 2 814 VAL 814 911 911 VAL VAL C . n 
D 2 815 LEU 815 912 912 LEU LEU C . n 
D 2 816 PRO 816 913 913 PRO PRO C . n 
D 2 817 ALA 817 914 914 ALA ALA C . n 
D 2 818 GLU 818 915 915 GLU GLU C . n 
D 2 819 ASN 819 916 916 ASN ASN C . n 
D 2 820 LYS 820 917 917 LYS LYS C . n 
D 2 821 LYS 821 918 918 LYS LYS C . n 
D 2 822 ASP 822 919 919 ASP ASP C . n 
D 2 823 PHE 823 920 920 PHE PHE C . n 
D 2 824 TYR 824 921 921 TYR TYR C . n 
D 2 825 ASP 825 922 922 ASP ASP C . n 
D 2 826 LEU 826 923 923 LEU LEU C . n 
D 2 827 ALA 827 924 924 ALA ALA C . n 
D 2 828 ALA 828 925 925 ALA ALA C . n 
D 2 829 PHE 829 926 926 PHE PHE C . n 
D 2 830 ILE 830 927 927 ILE ILE C . n 
D 2 831 THR 831 928 928 THR THR C . n 
D 2 832 GLU 832 929 929 GLU GLU C . n 
D 2 833 GLY 833 930 930 GLY GLY C . n 
D 2 834 LEU 834 931 931 LEU LEU C . n 
D 2 835 GLU 835 932 932 GLU GLU C . n 
D 2 836 VAL 836 933 933 VAL VAL C . n 
D 2 837 HIS 837 934 934 HIS HIS C . n 
D 2 838 PHE 838 935 935 PHE PHE C . n 
D 2 839 VAL 839 936 936 VAL VAL C . n 
D 2 840 GLU 840 937 937 GLU GLU C . n 
D 2 841 HIS 841 938 938 HIS HIS C . n 
D 2 842 TYR 842 939 939 TYR TYR C . n 
D 2 843 ARG 843 940 940 ARG ARG C . n 
D 2 844 GLU 844 941 941 GLU GLU C . n 
D 2 845 ILE 845 942 942 ILE ILE C . n 
D 2 846 PHE 846 943 943 PHE PHE C . n 
D 2 847 ASP 847 944 944 ASP ASP C . n 
D 2 848 ILE 848 945 945 ILE ILE C . n 
D 2 849 ALA 849 946 946 ALA ALA C . n 
D 2 850 PHE 850 947 947 PHE PHE C . n 
D 2 851 PRO 851 948 ?   ?   ?   C . n 
D 2 852 ASP 852 949 ?   ?   ?   C . n 
D 2 853 GLU 853 950 ?   ?   ?   C . n 
D 2 854 GLN 854 951 ?   ?   ?   C . n 
D 2 855 ALA 855 952 ?   ?   ?   C . n 
D 2 856 GLU 856 953 ?   ?   ?   C . n 
D 2 857 ALA 857 954 ?   ?   ?   C . n 
D 2 858 LEU 858 955 ?   ?   ?   C . n 
D 2 859 ALA 859 956 ?   ?   ?   C . n 
D 2 860 VAL 860 957 ?   ?   ?   C . n 
D 2 861 GLU 861 958 ?   ?   ?   C . n 
D 2 862 ARG 862 959 ?   ?   ?   C . n 
E 2 1   MET 1   98  ?   ?   ?   D . n 
E 2 2   HIS 2   99  ?   ?   ?   D . n 
E 2 3   HIS 3   100 ?   ?   ?   D . n 
E 2 4   HIS 4   101 ?   ?   ?   D . n 
E 2 5   HIS 5   102 ?   ?   ?   D . n 
E 2 6   HIS 6   103 ?   ?   ?   D . n 
E 2 7   HIS 7   104 ?   ?   ?   D . n 
E 2 8   GLU 8   105 ?   ?   ?   D . n 
E 2 9   ASN 9   106 ?   ?   ?   D . n 
E 2 10  LEU 10  107 ?   ?   ?   D . n 
E 2 11  TYR 11  108 ?   ?   ?   D . n 
E 2 12  PHE 12  109 ?   ?   ?   D . n 
E 2 13  GLN 13  110 ?   ?   ?   D . n 
E 2 14  GLY 14  111 ?   ?   ?   D . n 
E 2 15  ALA 15  112 ?   ?   ?   D . n 
E 2 16  HIS 16  113 ?   ?   ?   D . n 
E 2 17  MET 17  114 ?   ?   ?   D . n 
E 2 18  MET 18  115 ?   ?   ?   D . n 
E 2 19  THR 19  116 ?   ?   ?   D . n 
E 2 20  ILE 20  117 ?   ?   ?   D . n 
E 2 21  PRO 21  118 ?   ?   ?   D . n 
E 2 22  ASP 22  119 ?   ?   ?   D . n 
E 2 23  VAL 23  120 ?   ?   ?   D . n 
E 2 24  PHE 24  121 ?   ?   ?   D . n 
E 2 25  PRO 25  122 ?   ?   ?   D . n 
E 2 26  HIS 26  123 ?   ?   ?   D . n 
E 2 27  LEU 27  124 ?   ?   ?   D . n 
E 2 28  PRO 28  125 ?   ?   ?   D . n 
E 2 29  LEU 29  126 ?   ?   ?   D . n 
E 2 30  ILE 30  127 ?   ?   ?   D . n 
E 2 31  ALA 31  128 ?   ?   ?   D . n 
E 2 32  ILE 32  129 ?   ?   ?   D . n 
E 2 33  THR 33  130 ?   ?   ?   D . n 
E 2 34  ARG 34  131 ?   ?   ?   D . n 
E 2 35  ASN 35  132 ?   ?   ?   D . n 
E 2 36  PRO 36  133 ?   ?   ?   D . n 
E 2 37  VAL 37  134 ?   ?   ?   D . n 
E 2 38  PHE 38  135 ?   ?   ?   D . n 
E 2 39  PRO 39  136 ?   ?   ?   D . n 
E 2 40  ARG 40  137 ?   ?   ?   D . n 
E 2 41  PHE 41  138 ?   ?   ?   D . n 
E 2 42  ILE 42  139 ?   ?   ?   D . n 
E 2 43  LYS 43  140 ?   ?   ?   D . n 
E 2 44  ILE 44  141 ?   ?   ?   D . n 
E 2 45  ILE 45  142 ?   ?   ?   D . n 
E 2 46  GLU 46  143 ?   ?   ?   D . n 
E 2 47  VAL 47  144 ?   ?   ?   D . n 
E 2 48  LYS 48  145 ?   ?   ?   D . n 
E 2 49  ASN 49  146 ?   ?   ?   D . n 
E 2 50  LYS 50  147 ?   ?   ?   D . n 
E 2 51  LYS 51  148 ?   ?   ?   D . n 
E 2 52  LEU 52  149 ?   ?   ?   D . n 
E 2 53  VAL 53  150 ?   ?   ?   D . n 
E 2 54  GLU 54  151 ?   ?   ?   D . n 
E 2 55  LEU 55  152 ?   ?   ?   D . n 
E 2 56  LEU 56  153 ?   ?   ?   D . n 
E 2 57  ARG 57  154 ?   ?   ?   D . n 
E 2 58  ARG 58  155 ?   ?   ?   D . n 
E 2 59  LYS 59  156 ?   ?   ?   D . n 
E 2 60  VAL 60  157 ?   ?   ?   D . n 
E 2 61  ARG 61  158 ?   ?   ?   D . n 
E 2 62  LEU 62  159 ?   ?   ?   D . n 
E 2 63  ALA 63  160 ?   ?   ?   D . n 
E 2 64  GLN 64  161 ?   ?   ?   D . n 
E 2 65  PRO 65  162 ?   ?   ?   D . n 
E 2 66  TYR 66  163 ?   ?   ?   D . n 
E 2 67  VAL 67  164 ?   ?   ?   D . n 
E 2 68  GLY 68  165 ?   ?   ?   D . n 
E 2 69  VAL 69  166 ?   ?   ?   D . n 
E 2 70  PHE 70  167 ?   ?   ?   D . n 
E 2 71  LEU 71  168 ?   ?   ?   D . n 
E 2 72  LYS 72  169 ?   ?   ?   D . n 
E 2 73  ARG 73  170 ?   ?   ?   D . n 
E 2 74  ASP 74  171 ?   ?   ?   D . n 
E 2 75  ASP 75  172 ?   ?   ?   D . n 
E 2 76  SER 76  173 ?   ?   ?   D . n 
E 2 77  ASN 77  174 ?   ?   ?   D . n 
E 2 78  GLU 78  175 ?   ?   ?   D . n 
E 2 79  SER 79  176 ?   ?   ?   D . n 
E 2 80  ASP 80  177 ?   ?   ?   D . n 
E 2 81  VAL 81  178 ?   ?   ?   D . n 
E 2 82  VAL 82  179 ?   ?   ?   D . n 
E 2 83  GLU 83  180 ?   ?   ?   D . n 
E 2 84  SER 84  181 ?   ?   ?   D . n 
E 2 85  LEU 85  182 ?   ?   ?   D . n 
E 2 86  ASP 86  183 ?   ?   ?   D . n 
E 2 87  GLU 87  184 ?   ?   ?   D . n 
E 2 88  ILE 88  185 ?   ?   ?   D . n 
E 2 89  TYR 89  186 ?   ?   ?   D . n 
E 2 90  HIS 90  187 ?   ?   ?   D . n 
E 2 91  THR 91  188 ?   ?   ?   D . n 
E 2 92  GLY 92  189 ?   ?   ?   D . n 
E 2 93  THR 93  190 ?   ?   ?   D . n 
E 2 94  PHE 94  191 ?   ?   ?   D . n 
E 2 95  ALA 95  192 ?   ?   ?   D . n 
E 2 96  GLN 96  193 ?   ?   ?   D . n 
E 2 97  ILE 97  194 ?   ?   ?   D . n 
E 2 98  HIS 98  195 ?   ?   ?   D . n 
E 2 99  GLU 99  196 ?   ?   ?   D . n 
E 2 100 MET 100 197 ?   ?   ?   D . n 
E 2 101 GLN 101 198 ?   ?   ?   D . n 
E 2 102 ASP 102 199 ?   ?   ?   D . n 
E 2 103 LEU 103 200 ?   ?   ?   D . n 
E 2 104 GLY 104 201 ?   ?   ?   D . n 
E 2 105 ASP 105 202 ?   ?   ?   D . n 
E 2 106 LYS 106 203 ?   ?   ?   D . n 
E 2 107 LEU 107 204 ?   ?   ?   D . n 
E 2 108 ARG 108 205 ?   ?   ?   D . n 
E 2 109 MET 109 206 ?   ?   ?   D . n 
E 2 110 ILE 110 207 ?   ?   ?   D . n 
E 2 111 VAL 111 208 ?   ?   ?   D . n 
E 2 112 MET 112 209 ?   ?   ?   D . n 
E 2 113 GLY 113 210 ?   ?   ?   D . n 
E 2 114 HIS 114 211 ?   ?   ?   D . n 
E 2 115 ARG 115 212 ?   ?   ?   D . n 
E 2 116 ARG 116 213 ?   ?   ?   D . n 
E 2 117 VAL 117 214 ?   ?   ?   D . n 
E 2 118 HIS 118 215 ?   ?   ?   D . n 
E 2 119 ILE 119 216 ?   ?   ?   D . n 
E 2 120 SER 120 217 ?   ?   ?   D . n 
E 2 121 ARG 121 218 ?   ?   ?   D . n 
E 2 122 GLN 122 219 ?   ?   ?   D . n 
E 2 123 LEU 123 220 ?   ?   ?   D . n 
E 2 124 GLU 124 221 ?   ?   ?   D . n 
E 2 125 VAL 125 222 ?   ?   ?   D . n 
E 2 126 GLU 126 223 ?   ?   ?   D . n 
E 2 127 PRO 127 224 ?   ?   ?   D . n 
E 2 128 GLU 128 225 ?   ?   ?   D . n 
E 2 129 GLU 129 226 ?   ?   ?   D . n 
E 2 130 PRO 130 227 ?   ?   ?   D . n 
E 2 131 GLU 131 228 ?   ?   ?   D . n 
E 2 132 ALA 132 229 ?   ?   ?   D . n 
E 2 133 GLU 133 230 ?   ?   ?   D . n 
E 2 134 ASN 134 231 ?   ?   ?   D . n 
E 2 135 LYS 135 232 ?   ?   ?   D . n 
E 2 136 HIS 136 233 ?   ?   ?   D . n 
E 2 137 LYS 137 234 ?   ?   ?   D . n 
E 2 138 PRO 138 235 ?   ?   ?   D . n 
E 2 139 ARG 139 236 ?   ?   ?   D . n 
E 2 140 ARG 140 237 ?   ?   ?   D . n 
E 2 141 LYS 141 238 ?   ?   ?   D . n 
E 2 142 SER 142 239 ?   ?   ?   D . n 
E 2 143 LYS 143 240 ?   ?   ?   D . n 
E 2 144 ARG 144 241 ?   ?   ?   D . n 
E 2 145 GLY 145 242 ?   ?   ?   D . n 
E 2 146 LYS 146 243 ?   ?   ?   D . n 
E 2 147 LYS 147 244 ?   ?   ?   D . n 
E 2 148 GLU 148 245 ?   ?   ?   D . n 
E 2 149 ALA 149 246 ?   ?   ?   D . n 
E 2 150 GLU 150 247 ?   ?   ?   D . n 
E 2 151 ASP 151 248 ?   ?   ?   D . n 
E 2 152 GLU 152 249 ?   ?   ?   D . n 
E 2 153 LEU 153 250 ?   ?   ?   D . n 
E 2 154 SER 154 251 ?   ?   ?   D . n 
E 2 155 ALA 155 252 ?   ?   ?   D . n 
E 2 156 ARG 156 253 ?   ?   ?   D . n 
E 2 157 HIS 157 254 ?   ?   ?   D . n 
E 2 158 PRO 158 255 ?   ?   ?   D . n 
E 2 159 ALA 159 256 ?   ?   ?   D . n 
E 2 160 GLU 160 257 ?   ?   ?   D . n 
E 2 161 LEU 161 258 ?   ?   ?   D . n 
E 2 162 ALA 162 259 ?   ?   ?   D . n 
E 2 163 MET 163 260 ?   ?   ?   D . n 
E 2 164 GLU 164 261 ?   ?   ?   D . n 
E 2 165 PRO 165 262 ?   ?   ?   D . n 
E 2 166 THR 166 263 ?   ?   ?   D . n 
E 2 167 PRO 167 264 ?   ?   ?   D . n 
E 2 168 GLU 168 265 ?   ?   ?   D . n 
E 2 169 LEU 169 266 ?   ?   ?   D . n 
E 2 170 PRO 170 267 ?   ?   ?   D . n 
E 2 171 ALA 171 268 ?   ?   ?   D . n 
E 2 172 GLU 172 269 ?   ?   ?   D . n 
E 2 173 VAL 173 270 ?   ?   ?   D . n 
E 2 174 LEU 174 271 ?   ?   ?   D . n 
E 2 175 MET 175 272 ?   ?   ?   D . n 
E 2 176 VAL 176 273 ?   ?   ?   D . n 
E 2 177 GLU 177 274 ?   ?   ?   D . n 
E 2 178 VAL 178 275 ?   ?   ?   D . n 
E 2 179 GLU 179 276 ?   ?   ?   D . n 
E 2 180 ASN 180 277 ?   ?   ?   D . n 
E 2 181 VAL 181 278 ?   ?   ?   D . n 
E 2 182 VAL 182 279 ?   ?   ?   D . n 
E 2 183 HIS 183 280 ?   ?   ?   D . n 
E 2 184 GLU 184 281 ?   ?   ?   D . n 
E 2 185 ASP 185 282 ?   ?   ?   D . n 
E 2 186 PHE 186 283 ?   ?   ?   D . n 
E 2 187 GLN 187 284 ?   ?   ?   D . n 
E 2 188 VAL 188 285 ?   ?   ?   D . n 
E 2 189 THR 189 286 ?   ?   ?   D . n 
E 2 190 GLU 190 287 ?   ?   ?   D . n 
E 2 191 GLU 191 288 ?   ?   ?   D . n 
E 2 192 VAL 192 289 ?   ?   ?   D . n 
E 2 193 LYS 193 290 ?   ?   ?   D . n 
E 2 194 ALA 194 291 ?   ?   ?   D . n 
E 2 195 LEU 195 292 ?   ?   ?   D . n 
E 2 196 THR 196 293 ?   ?   ?   D . n 
E 2 197 ALA 197 294 ?   ?   ?   D . n 
E 2 198 GLU 198 295 ?   ?   ?   D . n 
E 2 199 ILE 199 296 ?   ?   ?   D . n 
E 2 200 VAL 200 297 ?   ?   ?   D . n 
E 2 201 LYS 201 298 ?   ?   ?   D . n 
E 2 202 THR 202 299 ?   ?   ?   D . n 
E 2 203 ILE 203 300 ?   ?   ?   D . n 
E 2 204 ARG 204 301 ?   ?   ?   D . n 
E 2 205 ASP 205 302 ?   ?   ?   D . n 
E 2 206 ILE 206 303 ?   ?   ?   D . n 
E 2 207 ILE 207 304 ?   ?   ?   D . n 
E 2 208 ALA 208 305 ?   ?   ?   D . n 
E 2 209 LEU 209 306 ?   ?   ?   D . n 
E 2 210 ASN 210 307 ?   ?   ?   D . n 
E 2 211 PRO 211 308 ?   ?   ?   D . n 
E 2 212 LEU 212 309 ?   ?   ?   D . n 
E 2 213 TYR 213 310 ?   ?   ?   D . n 
E 2 214 ARG 214 311 ?   ?   ?   D . n 
E 2 215 GLU 215 312 ?   ?   ?   D . n 
E 2 216 SER 216 313 ?   ?   ?   D . n 
E 2 217 VAL 217 314 ?   ?   ?   D . n 
E 2 218 LEU 218 315 ?   ?   ?   D . n 
E 2 219 GLN 219 316 ?   ?   ?   D . n 
E 2 220 MET 220 317 ?   ?   ?   D . n 
E 2 221 MET 221 318 ?   ?   ?   D . n 
E 2 222 GLN 222 319 ?   ?   ?   D . n 
E 2 223 ALA 223 320 ?   ?   ?   D . n 
E 2 224 GLY 224 321 ?   ?   ?   D . n 
E 2 225 GLN 225 322 ?   ?   ?   D . n 
E 2 226 ARG 226 323 ?   ?   ?   D . n 
E 2 227 VAL 227 324 ?   ?   ?   D . n 
E 2 228 VAL 228 325 ?   ?   ?   D . n 
E 2 229 ASP 229 326 ?   ?   ?   D . n 
E 2 230 ASN 230 327 ?   ?   ?   D . n 
E 2 231 PRO 231 328 ?   ?   ?   D . n 
E 2 232 ILE 232 329 ?   ?   ?   D . n 
E 2 233 TYR 233 330 ?   ?   ?   D . n 
E 2 234 LEU 234 331 ?   ?   ?   D . n 
E 2 235 SER 235 332 ?   ?   ?   D . n 
E 2 236 ASP 236 333 ?   ?   ?   D . n 
E 2 237 MET 237 334 ?   ?   ?   D . n 
E 2 238 GLY 238 335 ?   ?   ?   D . n 
E 2 239 ALA 239 336 ?   ?   ?   D . n 
E 2 240 ALA 240 337 ?   ?   ?   D . n 
E 2 241 LEU 241 338 ?   ?   ?   D . n 
E 2 242 THR 242 339 ?   ?   ?   D . n 
E 2 243 GLY 243 340 ?   ?   ?   D . n 
E 2 244 ALA 244 341 ?   ?   ?   D . n 
E 2 245 GLU 245 342 ?   ?   ?   D . n 
E 2 246 SER 246 343 ?   ?   ?   D . n 
E 2 247 HIS 247 344 ?   ?   ?   D . n 
E 2 248 GLU 248 345 ?   ?   ?   D . n 
E 2 249 LEU 249 346 ?   ?   ?   D . n 
E 2 250 GLN 250 347 ?   ?   ?   D . n 
E 2 251 ASP 251 348 ?   ?   ?   D . n 
E 2 252 VAL 252 349 ?   ?   ?   D . n 
E 2 253 LEU 253 350 ?   ?   ?   D . n 
E 2 254 GLU 254 351 ?   ?   ?   D . n 
E 2 255 GLU 255 352 ?   ?   ?   D . n 
E 2 256 THR 256 353 ?   ?   ?   D . n 
E 2 257 ASN 257 354 ?   ?   ?   D . n 
E 2 258 ILE 258 355 ?   ?   ?   D . n 
E 2 259 PRO 259 356 ?   ?   ?   D . n 
E 2 260 LYS 260 357 ?   ?   ?   D . n 
E 2 261 ARG 261 358 ?   ?   ?   D . n 
E 2 262 LEU 262 359 ?   ?   ?   D . n 
E 2 263 TYR 263 360 ?   ?   ?   D . n 
E 2 264 LYS 264 361 ?   ?   ?   D . n 
E 2 265 ALA 265 362 ?   ?   ?   D . n 
E 2 266 LEU 266 363 ?   ?   ?   D . n 
E 2 267 SER 267 364 ?   ?   ?   D . n 
E 2 268 LEU 268 365 ?   ?   ?   D . n 
E 2 269 LEU 269 366 ?   ?   ?   D . n 
E 2 270 LYS 270 367 ?   ?   ?   D . n 
E 2 271 LYS 271 368 ?   ?   ?   D . n 
E 2 272 GLU 272 369 ?   ?   ?   D . n 
E 2 273 PHE 273 370 ?   ?   ?   D . n 
E 2 274 GLU 274 371 ?   ?   ?   D . n 
E 2 275 LEU 275 372 ?   ?   ?   D . n 
E 2 276 SER 276 373 ?   ?   ?   D . n 
E 2 277 LYS 277 374 ?   ?   ?   D . n 
E 2 278 LEU 278 375 ?   ?   ?   D . n 
E 2 279 GLN 279 376 ?   ?   ?   D . n 
E 2 280 GLN 280 377 ?   ?   ?   D . n 
E 2 281 ARG 281 378 ?   ?   ?   D . n 
E 2 282 LEU 282 379 ?   ?   ?   D . n 
E 2 283 GLY 283 380 ?   ?   ?   D . n 
E 2 284 ARG 284 381 ?   ?   ?   D . n 
E 2 285 GLU 285 382 ?   ?   ?   D . n 
E 2 286 VAL 286 383 ?   ?   ?   D . n 
E 2 287 GLU 287 384 ?   ?   ?   D . n 
E 2 288 GLU 288 385 ?   ?   ?   D . n 
E 2 289 LYS 289 386 ?   ?   ?   D . n 
E 2 290 ILE 290 387 ?   ?   ?   D . n 
E 2 291 LYS 291 388 ?   ?   ?   D . n 
E 2 292 GLN 292 389 ?   ?   ?   D . n 
E 2 293 THR 293 390 ?   ?   ?   D . n 
E 2 294 HIS 294 391 ?   ?   ?   D . n 
E 2 295 ARG 295 392 ?   ?   ?   D . n 
E 2 296 LYS 296 393 ?   ?   ?   D . n 
E 2 297 TYR 297 394 ?   ?   ?   D . n 
E 2 298 LEU 298 395 ?   ?   ?   D . n 
E 2 299 LEU 299 396 ?   ?   ?   D . n 
E 2 300 GLN 300 397 ?   ?   ?   D . n 
E 2 301 GLU 301 398 ?   ?   ?   D . n 
E 2 302 GLN 302 399 ?   ?   ?   D . n 
E 2 303 LEU 303 400 ?   ?   ?   D . n 
E 2 304 LYS 304 401 ?   ?   ?   D . n 
E 2 305 ILE 305 402 ?   ?   ?   D . n 
E 2 306 ILE 306 403 ?   ?   ?   D . n 
E 2 307 LYS 307 404 ?   ?   ?   D . n 
E 2 308 LYS 308 405 ?   ?   ?   D . n 
E 2 309 GLU 309 406 ?   ?   ?   D . n 
E 2 310 LEU 310 407 ?   ?   ?   D . n 
E 2 311 GLY 311 408 ?   ?   ?   D . n 
E 2 312 LEU 312 409 ?   ?   ?   D . n 
E 2 313 GLU 313 410 ?   ?   ?   D . n 
E 2 314 LYS 314 411 ?   ?   ?   D . n 
E 2 315 ASP 315 412 ?   ?   ?   D . n 
E 2 316 ASP 316 413 ?   ?   ?   D . n 
E 2 317 LYS 317 414 ?   ?   ?   D . n 
E 2 318 ASP 318 415 415 ASP ASP D . n 
E 2 319 ALA 319 416 416 ALA ALA D . n 
E 2 320 ILE 320 417 417 ILE ILE D . n 
E 2 321 GLU 321 418 418 GLU GLU D . n 
E 2 322 GLU 322 419 419 GLU GLU D . n 
E 2 323 LYS 323 420 420 LYS LYS D . n 
E 2 324 PHE 324 421 421 PHE PHE D . n 
E 2 325 ARG 325 422 422 ARG ARG D . n 
E 2 326 GLU 326 423 423 GLU GLU D . n 
E 2 327 ARG 327 424 424 ARG ARG D . n 
E 2 328 LEU 328 425 425 LEU LEU D . n 
E 2 329 LYS 329 426 426 LYS LYS D . n 
E 2 330 GLU 330 427 427 GLU GLU D . n 
E 2 331 LEU 331 428 428 LEU LEU D . n 
E 2 332 VAL 332 429 429 VAL VAL D . n 
E 2 333 VAL 333 430 430 VAL VAL D . n 
E 2 334 PRO 334 431 431 PRO PRO D . n 
E 2 335 LYS 335 432 432 LYS LYS D . n 
E 2 336 HIS 336 433 433 HIS HIS D . n 
E 2 337 VAL 337 434 434 VAL VAL D . n 
E 2 338 MET 338 435 435 MET MET D . n 
E 2 339 ASP 339 436 436 ASP ASP D . n 
E 2 340 VAL 340 437 437 VAL VAL D . n 
E 2 341 VAL 341 438 438 VAL VAL D . n 
E 2 342 ASP 342 439 439 ASP ASP D . n 
E 2 343 GLU 343 440 440 GLU GLU D . n 
E 2 344 GLU 344 441 441 GLU GLU D . n 
E 2 345 LEU 345 442 442 LEU LEU D . n 
E 2 346 SER 346 443 443 SER SER D . n 
E 2 347 LYS 347 444 444 LYS LYS D . n 
E 2 348 LEU 348 445 445 LEU LEU D . n 
E 2 349 GLY 349 446 446 GLY GLY D . n 
E 2 350 LEU 350 447 447 LEU LEU D . n 
E 2 351 LEU 351 448 448 LEU LEU D . n 
E 2 352 ASP 352 449 449 ASP ASP D . n 
E 2 353 ASN 353 450 450 ASN ASN D . n 
E 2 354 HIS 354 451 451 HIS HIS D . n 
E 2 355 SER 355 452 452 SER SER D . n 
E 2 356 SER 356 453 453 SER SER D . n 
E 2 357 GLU 357 454 454 GLU GLU D . n 
E 2 358 PHE 358 455 455 PHE PHE D . n 
E 2 359 ASN 359 456 456 ASN ASN D . n 
E 2 360 VAL 360 457 457 VAL VAL D . n 
E 2 361 THR 361 458 458 THR THR D . n 
E 2 362 ARG 362 459 459 ARG ARG D . n 
E 2 363 ASN 363 460 460 ASN ASN D . n 
E 2 364 TYR 364 461 461 TYR TYR D . n 
E 2 365 LEU 365 462 462 LEU LEU D . n 
E 2 366 ASP 366 463 463 ASP ASP D . n 
E 2 367 TRP 367 464 464 TRP TRP D . n 
E 2 368 LEU 368 465 465 LEU LEU D . n 
E 2 369 THR 369 466 466 THR THR D . n 
E 2 370 SER 370 467 467 SER SER D . n 
E 2 371 ILE 371 468 468 ILE ILE D . n 
E 2 372 PRO 372 469 469 PRO PRO D . n 
E 2 373 TRP 373 470 470 TRP TRP D . n 
E 2 374 GLY 374 471 471 GLY GLY D . n 
E 2 375 LYS 375 472 472 LYS LYS D . n 
E 2 376 TYR 376 473 473 TYR TYR D . n 
E 2 377 SER 377 474 474 SER SER D . n 
E 2 378 ASN 378 475 475 ASN ASN D . n 
E 2 379 GLU 379 476 476 GLU GLU D . n 
E 2 380 ASN 380 477 477 ASN ASN D . n 
E 2 381 LEU 381 478 478 LEU LEU D . n 
E 2 382 ASP 382 479 479 ASP ASP D . n 
E 2 383 LEU 383 480 480 LEU LEU D . n 
E 2 384 ALA 384 481 481 ALA ALA D . n 
E 2 385 ARG 385 482 482 ARG ARG D . n 
E 2 386 ALA 386 483 483 ALA ALA D . n 
E 2 387 GLN 387 484 484 GLN GLN D . n 
E 2 388 ALA 388 485 485 ALA ALA D . n 
E 2 389 VAL 389 486 486 VAL VAL D . n 
E 2 390 LEU 390 487 487 LEU LEU D . n 
E 2 391 GLU 391 488 488 GLU GLU D . n 
E 2 392 GLU 392 489 489 GLU GLU D . n 
E 2 393 ASP 393 490 490 ASP ASP D . n 
E 2 394 HIS 394 491 491 HIS HIS D . n 
E 2 395 TYR 395 492 492 TYR TYR D . n 
E 2 396 GLY 396 493 493 GLY GLY D . n 
E 2 397 MET 397 494 494 MET MET D . n 
E 2 398 GLU 398 495 495 GLU GLU D . n 
E 2 399 ASP 399 496 496 ASP ASP D . n 
E 2 400 VAL 400 497 497 VAL VAL D . n 
E 2 401 LYS 401 498 498 LYS LYS D . n 
E 2 402 LYS 402 499 499 LYS LYS D . n 
E 2 403 ARG 403 500 500 ARG ARG D . n 
E 2 404 ILE 404 501 501 ILE ILE D . n 
E 2 405 LEU 405 502 502 LEU LEU D . n 
E 2 406 GLU 406 503 503 GLU GLU D . n 
E 2 407 PHE 407 504 504 PHE PHE D . n 
E 2 408 ILE 408 505 505 ILE ILE D . n 
E 2 409 ALA 409 506 506 ALA ALA D . n 
E 2 410 VAL 410 507 507 VAL VAL D . n 
E 2 411 SER 411 508 508 SER SER D . n 
E 2 412 GLN 412 509 509 GLN GLN D . n 
E 2 413 LEU 413 510 510 LEU LEU D . n 
E 2 414 ARG 414 511 511 ARG ARG D . n 
E 2 415 GLY 415 512 512 GLY GLY D . n 
E 2 416 SER 416 513 513 SER SER D . n 
E 2 417 THR 417 514 514 THR THR D . n 
E 2 418 GLN 418 515 515 GLN GLN D . n 
E 2 419 GLY 419 516 516 GLY GLY D . n 
E 2 420 LYS 420 517 517 LYS LYS D . n 
E 2 421 ILE 421 518 518 ILE ILE D . n 
E 2 422 LEU 422 519 519 LEU LEU D . n 
E 2 423 CYS 423 520 520 CYS CYS D . n 
E 2 424 PHE 424 521 521 PHE PHE D . n 
E 2 425 TYR 425 522 522 TYR TYR D . n 
E 2 426 GLY 426 523 523 GLY GLY D . n 
E 2 427 PRO 427 524 524 PRO PRO D . n 
E 2 428 PRO 428 525 525 PRO PRO D . n 
E 2 429 GLY 429 526 526 GLY GLY D . n 
E 2 430 VAL 430 527 527 VAL VAL D . n 
E 2 431 GLY 431 528 528 GLY GLY D . n 
E 2 432 LYS 432 529 529 LYS LYS D . n 
E 2 433 THR 433 530 530 THR THR D . n 
E 2 434 SER 434 531 531 SER SER D . n 
E 2 435 ILE 435 532 532 ILE ILE D . n 
E 2 436 ALA 436 533 533 ALA ALA D . n 
E 2 437 ARG 437 534 534 ARG ARG D . n 
E 2 438 SER 438 535 535 SER SER D . n 
E 2 439 ILE 439 536 536 ILE ILE D . n 
E 2 440 ALA 440 537 537 ALA ALA D . n 
E 2 441 ARG 441 538 538 ARG ARG D . n 
E 2 442 ALA 442 539 539 ALA ALA D . n 
E 2 443 LEU 443 540 540 LEU LEU D . n 
E 2 444 ASN 444 541 541 ASN ASN D . n 
E 2 445 ARG 445 542 542 ARG ARG D . n 
E 2 446 GLU 446 543 543 GLU GLU D . n 
E 2 447 TYR 447 544 544 TYR TYR D . n 
E 2 448 PHE 448 545 545 PHE PHE D . n 
E 2 449 ARG 449 546 546 ARG ARG D . n 
E 2 450 PHE 450 547 547 PHE PHE D . n 
E 2 451 SER 451 548 548 SER SER D . n 
E 2 452 VAL 452 549 549 VAL VAL D . n 
E 2 453 GLY 453 550 550 GLY GLY D . n 
E 2 454 GLY 454 551 551 GLY GLY D . n 
E 2 455 MET 455 552 552 MET MET D . n 
E 2 456 THR 456 553 553 THR THR D . n 
E 2 457 ASP 457 554 554 ASP ASP D . n 
E 2 458 VAL 458 555 555 VAL VAL D . n 
E 2 459 ALA 459 556 556 ALA ALA D . n 
E 2 460 GLU 460 557 557 GLU GLU D . n 
E 2 461 ILE 461 558 558 ILE ILE D . n 
E 2 462 LYS 462 559 559 LYS LYS D . n 
E 2 463 GLY 463 560 560 GLY GLY D . n 
E 2 464 HIS 464 561 561 HIS HIS D . n 
E 2 465 ARG 465 562 562 ARG ARG D . n 
E 2 466 ARG 466 563 563 ARG ARG D . n 
E 2 467 THR 467 564 564 THR THR D . n 
E 2 468 TYR 468 565 565 TYR TYR D . n 
E 2 469 VAL 469 566 566 VAL VAL D . n 
E 2 470 GLY 470 567 567 GLY GLY D . n 
E 2 471 ALA 471 568 568 ALA ALA D . n 
E 2 472 MET 472 569 569 MET MET D . n 
E 2 473 PRO 473 570 570 PRO PRO D . n 
E 2 474 GLY 474 571 571 GLY GLY D . n 
E 2 475 LYS 475 572 572 LYS LYS D . n 
E 2 476 ILE 476 573 573 ILE ILE D . n 
E 2 477 ILE 477 574 574 ILE ILE D . n 
E 2 478 GLN 478 575 575 GLN GLN D . n 
E 2 479 CYS 479 576 576 CYS CYS D . n 
E 2 480 LEU 480 577 577 LEU LEU D . n 
E 2 481 LYS 481 578 578 LYS LYS D . n 
E 2 482 LYS 482 579 579 LYS LYS D . n 
E 2 483 THR 483 580 580 THR THR D . n 
E 2 484 LYS 484 581 581 LYS LYS D . n 
E 2 485 THR 485 582 582 THR THR D . n 
E 2 486 GLU 486 583 583 GLU GLU D . n 
E 2 487 ASN 487 584 584 ASN ASN D . n 
E 2 488 PRO 488 585 585 PRO PRO D . n 
E 2 489 LEU 489 586 586 LEU LEU D . n 
E 2 490 ILE 490 587 587 ILE ILE D . n 
E 2 491 LEU 491 588 588 LEU LEU D . n 
E 2 492 ILE 492 589 589 ILE ILE D . n 
E 2 493 ASP 493 590 590 ASP ASP D . n 
E 2 494 GLU 494 591 591 GLU GLU D . n 
E 2 495 VAL 495 592 592 VAL VAL D . n 
E 2 496 ASP 496 593 593 ASP ASP D . n 
E 2 497 LYS 497 594 594 LYS LYS D . n 
E 2 498 ILE 498 595 595 ILE ILE D . n 
E 2 499 GLY 499 596 596 GLY GLY D . n 
E 2 500 ARG 500 597 ?   ?   ?   D . n 
E 2 501 GLY 501 598 ?   ?   ?   D . n 
E 2 502 TYR 502 599 ?   ?   ?   D . n 
E 2 503 GLN 503 600 ?   ?   ?   D . n 
E 2 504 GLY 504 601 ?   ?   ?   D . n 
E 2 505 ASP 505 602 ?   ?   ?   D . n 
E 2 506 PRO 506 603 603 PRO PRO D . n 
E 2 507 SER 507 604 604 SER SER D . n 
E 2 508 SER 508 605 605 SER SER D . n 
E 2 509 ALA 509 606 606 ALA ALA D . n 
E 2 510 LEU 510 607 607 LEU LEU D . n 
E 2 511 LEU 511 608 608 LEU LEU D . n 
E 2 512 GLU 512 609 609 GLU GLU D . n 
E 2 513 LEU 513 610 610 LEU LEU D . n 
E 2 514 LEU 514 611 611 LEU LEU D . n 
E 2 515 ASP 515 612 612 ASP ASP D . n 
E 2 516 PRO 516 613 613 PRO PRO D . n 
E 2 517 GLU 517 614 614 GLU GLU D . n 
E 2 518 GLN 518 615 615 GLN GLN D . n 
E 2 519 ASN 519 616 616 ASN ASN D . n 
E 2 520 ALA 520 617 617 ALA ALA D . n 
E 2 521 ASN 521 618 618 ASN ASN D . n 
E 2 522 PHE 522 619 619 PHE PHE D . n 
E 2 523 LEU 523 620 620 LEU LEU D . n 
E 2 524 ASP 524 621 621 ASP ASP D . n 
E 2 525 HIS 525 622 622 HIS HIS D . n 
E 2 526 TYR 526 623 623 TYR TYR D . n 
E 2 527 LEU 527 624 624 LEU LEU D . n 
E 2 528 ASP 528 625 625 ASP ASP D . n 
E 2 529 VAL 529 626 626 VAL VAL D . n 
E 2 530 PRO 530 627 627 PRO PRO D . n 
E 2 531 VAL 531 628 628 VAL VAL D . n 
E 2 532 ASP 532 629 629 ASP ASP D . n 
E 2 533 LEU 533 630 630 LEU LEU D . n 
E 2 534 SER 534 631 631 SER SER D . n 
E 2 535 LYS 535 632 632 LYS LYS D . n 
E 2 536 VAL 536 633 633 VAL VAL D . n 
E 2 537 LEU 537 634 634 LEU LEU D . n 
E 2 538 PHE 538 635 635 PHE PHE D . n 
E 2 539 ILE 539 636 636 ILE ILE D . n 
E 2 540 CYS 540 637 637 CYS CYS D . n 
E 2 541 THR 541 638 638 THR THR D . n 
E 2 542 ALA 542 639 639 ALA ALA D . n 
E 2 543 ASN 543 640 640 ASN ASN D . n 
E 2 544 VAL 544 641 641 VAL VAL D . n 
E 2 545 THR 545 642 642 THR THR D . n 
E 2 546 ASP 546 643 643 ASP ASP D . n 
E 2 547 THR 547 644 644 THR THR D . n 
E 2 548 ILE 548 645 645 ILE ILE D . n 
E 2 549 PRO 549 646 646 PRO PRO D . n 
E 2 550 GLU 550 647 647 GLU GLU D . n 
E 2 551 PRO 551 648 648 PRO PRO D . n 
E 2 552 LEU 552 649 649 LEU LEU D . n 
E 2 553 ARG 553 650 650 ARG ARG D . n 
E 2 554 ASP 554 651 651 ASP ASP D . n 
E 2 555 ARG 555 652 652 ARG ARG D . n 
E 2 556 MET 556 653 653 MET MET D . n 
E 2 557 GLU 557 654 654 GLU GLU D . n 
E 2 558 MET 558 655 655 MET MET D . n 
E 2 559 ILE 559 656 656 ILE ILE D . n 
E 2 560 ASN 560 657 657 ASN ASN D . n 
E 2 561 VAL 561 658 658 VAL VAL D . n 
E 2 562 SER 562 659 659 SER SER D . n 
E 2 563 GLY 563 660 660 GLY GLY D . n 
E 2 564 TYR 564 661 661 TYR TYR D . n 
E 2 565 VAL 565 662 662 VAL VAL D . n 
E 2 566 ALA 566 663 663 ALA ALA D . n 
E 2 567 GLN 567 664 664 GLN GLN D . n 
E 2 568 GLU 568 665 665 GLU GLU D . n 
E 2 569 LYS 569 666 666 LYS LYS D . n 
E 2 570 LEU 570 667 667 LEU LEU D . n 
E 2 571 ALA 571 668 668 ALA ALA D . n 
E 2 572 ILE 572 669 669 ILE ILE D . n 
E 2 573 ALA 573 670 670 ALA ALA D . n 
E 2 574 GLU 574 671 671 GLU GLU D . n 
E 2 575 ARG 575 672 672 ARG ARG D . n 
E 2 576 TYR 576 673 673 TYR TYR D . n 
E 2 577 LEU 577 674 674 LEU LEU D . n 
E 2 578 VAL 578 675 675 VAL VAL D . n 
E 2 579 PRO 579 676 676 PRO PRO D . n 
E 2 580 GLN 580 677 677 GLN GLN D . n 
E 2 581 ALA 581 678 678 ALA ALA D . n 
E 2 582 ARG 582 679 679 ARG ARG D . n 
E 2 583 ALA 583 680 680 ALA ALA D . n 
E 2 584 LEU 584 681 681 LEU LEU D . n 
E 2 585 CYS 585 682 682 CYS CYS D . n 
E 2 586 GLY 586 683 683 GLY GLY D . n 
E 2 587 LEU 587 684 684 LEU LEU D . n 
E 2 588 ASP 588 685 685 ASP ASP D . n 
E 2 589 GLU 589 686 686 GLU GLU D . n 
E 2 590 SER 590 687 687 SER SER D . n 
E 2 591 LYS 591 688 688 LYS LYS D . n 
E 2 592 ALA 592 689 689 ALA ALA D . n 
E 2 593 LYS 593 690 690 LYS LYS D . n 
E 2 594 LEU 594 691 691 LEU LEU D . n 
E 2 595 SER 595 692 692 SER SER D . n 
E 2 596 SER 596 693 693 SER SER D . n 
E 2 597 ASP 597 694 694 ASP ASP D . n 
E 2 598 VAL 598 695 695 VAL VAL D . n 
E 2 599 LEU 599 696 696 LEU LEU D . n 
E 2 600 THR 600 697 697 THR THR D . n 
E 2 601 LEU 601 698 698 LEU LEU D . n 
E 2 602 LEU 602 699 699 LEU LEU D . n 
E 2 603 ILE 603 700 700 ILE ILE D . n 
E 2 604 LYS 604 701 701 LYS LYS D . n 
E 2 605 GLN 605 702 702 GLN GLN D . n 
E 2 606 TYR 606 703 703 TYR TYR D . n 
E 2 607 CYS 607 704 704 CYS CYS D . n 
E 2 608 ARG 608 705 705 ARG ARG D . n 
E 2 609 GLU 609 706 706 GLU GLU D . n 
E 2 610 SER 610 707 707 SER SER D . n 
E 2 611 GLY 611 708 708 GLY GLY D . n 
E 2 612 VAL 612 709 709 VAL VAL D . n 
E 2 613 ARG 613 710 710 ARG ARG D . n 
E 2 614 ASN 614 711 711 ASN ASN D . n 
E 2 615 LEU 615 712 712 LEU LEU D . n 
E 2 616 GLN 616 713 713 GLN GLN D . n 
E 2 617 LYS 617 714 714 LYS LYS D . n 
E 2 618 GLN 618 715 715 GLN GLN D . n 
E 2 619 VAL 619 716 716 VAL VAL D . n 
E 2 620 GLU 620 717 717 GLU GLU D . n 
E 2 621 LYS 621 718 718 LYS LYS D . n 
E 2 622 VAL 622 719 719 VAL VAL D . n 
E 2 623 LEU 623 720 720 LEU LEU D . n 
E 2 624 ARG 624 721 721 ARG ARG D . n 
E 2 625 LYS 625 722 722 LYS LYS D . n 
E 2 626 SER 626 723 723 SER SER D . n 
E 2 627 ALA 627 724 724 ALA ALA D . n 
E 2 628 TYR 628 725 725 TYR TYR D . n 
E 2 629 LYS 629 726 726 LYS LYS D . n 
E 2 630 ILE 630 727 727 ILE ILE D . n 
E 2 631 VAL 631 728 728 VAL VAL D . n 
E 2 632 SER 632 729 729 SER SER D . n 
E 2 633 GLY 633 730 730 GLY GLY D . n 
E 2 634 GLU 634 731 731 GLU GLU D . n 
E 2 635 ALA 635 732 732 ALA ALA D . n 
E 2 636 GLU 636 733 733 GLU GLU D . n 
E 2 637 SER 637 734 734 SER SER D . n 
E 2 638 VAL 638 735 735 VAL VAL D . n 
E 2 639 GLU 639 736 736 GLU GLU D . n 
E 2 640 VAL 640 737 737 VAL VAL D . n 
E 2 641 THR 641 738 738 THR THR D . n 
E 2 642 PRO 642 739 739 PRO PRO D . n 
E 2 643 GLU 643 740 740 GLU GLU D . n 
E 2 644 ASN 644 741 741 ASN ASN D . n 
E 2 645 LEU 645 742 742 LEU LEU D . n 
E 2 646 GLN 646 743 743 GLN GLN D . n 
E 2 647 ASP 647 744 744 ASP ASP D . n 
E 2 648 PHE 648 745 745 PHE PHE D . n 
E 2 649 VAL 649 746 746 VAL VAL D . n 
E 2 650 GLY 650 747 747 GLY GLY D . n 
E 2 651 LYS 651 748 748 LYS LYS D . n 
E 2 652 PRO 652 749 749 PRO PRO D . n 
E 2 653 VAL 653 750 750 VAL VAL D . n 
E 2 654 PHE 654 751 751 PHE PHE D . n 
E 2 655 THR 655 752 752 THR THR D . n 
E 2 656 VAL 656 753 753 VAL VAL D . n 
E 2 657 GLU 657 754 754 GLU GLU D . n 
E 2 658 ARG 658 755 755 ARG ARG D . n 
E 2 659 MET 659 756 756 MET MET D . n 
E 2 660 TYR 660 757 757 TYR TYR D . n 
E 2 661 ASP 661 758 758 ASP ASP D . n 
E 2 662 VAL 662 759 759 VAL VAL D . n 
E 2 663 THR 663 760 760 THR THR D . n 
E 2 664 PRO 664 761 761 PRO PRO D . n 
E 2 665 PRO 665 762 762 PRO PRO D . n 
E 2 666 GLY 666 763 763 GLY GLY D . n 
E 2 667 VAL 667 764 764 VAL VAL D . n 
E 2 668 VAL 668 765 765 VAL VAL D . n 
E 2 669 MET 669 766 766 MET MET D . n 
E 2 670 GLY 670 767 767 GLY GLY D . n 
E 2 671 LEU 671 768 768 LEU LEU D . n 
E 2 672 ALA 672 769 769 ALA ALA D . n 
E 2 673 TRP 673 770 770 TRP TRP D . n 
E 2 674 THR 674 771 771 THR THR D . n 
E 2 675 ALA 675 772 772 ALA ALA D . n 
E 2 676 MET 676 773 773 MET MET D . n 
E 2 677 GLY 677 774 774 GLY GLY D . n 
E 2 678 GLY 678 775 775 GLY GLY D . n 
E 2 679 SER 679 776 776 SER SER D . n 
E 2 680 THR 680 777 777 THR THR D . n 
E 2 681 LEU 681 778 778 LEU LEU D . n 
E 2 682 PHE 682 779 779 PHE PHE D . n 
E 2 683 VAL 683 780 780 VAL VAL D . n 
E 2 684 GLU 684 781 781 GLU GLU D . n 
E 2 685 THR 685 782 782 THR THR D . n 
E 2 686 SER 686 783 783 SER SER D . n 
E 2 687 LEU 687 784 784 LEU LEU D . n 
E 2 688 ARG 688 785 785 ARG ARG D . n 
E 2 689 ARG 689 786 786 ARG ARG D . n 
E 2 690 PRO 690 787 787 PRO PRO D . n 
E 2 691 GLN 691 788 788 GLN GLN D . n 
E 2 692 ASP 692 789 ?   ?   ?   D . n 
E 2 693 LYS 693 790 ?   ?   ?   D . n 
E 2 694 ASP 694 791 ?   ?   ?   D . n 
E 2 695 ALA 695 792 ?   ?   ?   D . n 
E 2 696 LYS 696 793 ?   ?   ?   D . n 
E 2 697 GLY 697 794 ?   ?   ?   D . n 
E 2 698 ASP 698 795 ?   ?   ?   D . n 
E 2 699 LYS 699 796 796 LYS LYS D . n 
E 2 700 ASP 700 797 797 ASP ASP D . n 
E 2 701 GLY 701 798 798 GLY GLY D . n 
E 2 702 SER 702 799 799 SER SER D . n 
E 2 703 LEU 703 800 800 LEU LEU D . n 
E 2 704 GLU 704 801 801 GLU GLU D . n 
E 2 705 VAL 705 802 802 VAL VAL D . n 
E 2 706 THR 706 803 803 THR THR D . n 
E 2 707 GLY 707 804 804 GLY GLY D . n 
E 2 708 GLN 708 805 805 GLN GLN D . n 
E 2 709 LEU 709 806 806 LEU LEU D . n 
E 2 710 GLY 710 807 807 GLY GLY D . n 
E 2 711 GLU 711 808 808 GLU GLU D . n 
E 2 712 VAL 712 809 809 VAL VAL D . n 
E 2 713 MET 713 810 810 MET MET D . n 
E 2 714 LYS 714 811 811 LYS LYS D . n 
E 2 715 GLU 715 812 812 GLU GLU D . n 
E 2 716 SER 716 813 813 SER SER D . n 
E 2 717 ALA 717 814 814 ALA ALA D . n 
E 2 718 ARG 718 815 815 ARG ARG D . n 
E 2 719 ILE 719 816 816 ILE ILE D . n 
E 2 720 ALA 720 817 817 ALA ALA D . n 
E 2 721 TYR 721 818 818 TYR TYR D . n 
E 2 722 THR 722 819 819 THR THR D . n 
E 2 723 PHE 723 820 820 PHE PHE D . n 
E 2 724 ALA 724 821 821 ALA ALA D . n 
E 2 725 ARG 725 822 822 ARG ARG D . n 
E 2 726 ALA 726 823 823 ALA ALA D . n 
E 2 727 PHE 727 824 824 PHE PHE D . n 
E 2 728 LEU 728 825 825 LEU LEU D . n 
E 2 729 MET 729 826 826 MET MET D . n 
E 2 730 GLN 730 827 827 GLN GLN D . n 
E 2 731 HIS 731 828 828 HIS HIS D . n 
E 2 732 ALA 732 829 829 ALA ALA D . n 
E 2 733 PRO 733 830 830 PRO PRO D . n 
E 2 734 ALA 734 831 831 ALA ALA D . n 
E 2 735 ASN 735 832 832 ASN ASN D . n 
E 2 736 ASP 736 833 833 ASP ASP D . n 
E 2 737 TYR 737 834 834 TYR TYR D . n 
E 2 738 LEU 738 835 835 LEU LEU D . n 
E 2 739 VAL 739 836 836 VAL VAL D . n 
E 2 740 THR 740 837 837 THR THR D . n 
E 2 741 SER 741 838 838 SER SER D . n 
E 2 742 HIS 742 839 839 HIS HIS D . n 
E 2 743 ILE 743 840 840 ILE ILE D . n 
E 2 744 HIS 744 841 841 HIS HIS D . n 
E 2 745 LEU 745 842 842 LEU LEU D . n 
E 2 746 HIS 746 843 843 HIS HIS D . n 
E 2 747 VAL 747 844 844 VAL VAL D . n 
E 2 748 PRO 748 845 845 PRO PRO D . n 
E 2 749 GLU 749 846 846 GLU GLU D . n 
E 2 750 GLY 750 847 847 GLY GLY D . n 
E 2 751 ALA 751 848 848 ALA ALA D . n 
E 2 752 THR 752 849 849 THR THR D . n 
E 2 753 PRO 753 850 850 PRO PRO D . n 
E 2 754 LYS 754 851 851 LYS LYS D . n 
E 2 755 ASP 755 852 852 ASP ASP D . n 
E 2 756 GLY 756 853 853 GLY GLY D . n 
E 2 757 PRO 757 854 854 PRO PRO D . n 
E 2 758 SER 758 855 855 SER SER D . n 
E 2 759 ALA 759 856 856 ALA ALA D . n 
E 2 760 GLY 760 857 857 GLY GLY D . n 
E 2 761 CYS 761 858 858 CYS CYS D . n 
E 2 762 THR 762 859 859 THR THR D . n 
E 2 763 ILE 763 860 860 ILE ILE D . n 
E 2 764 VAL 764 861 861 VAL VAL D . n 
E 2 765 THR 765 862 862 THR THR D . n 
E 2 766 ALA 766 863 863 ALA ALA D . n 
E 2 767 LEU 767 864 864 LEU LEU D . n 
E 2 768 LEU 768 865 865 LEU LEU D . n 
E 2 769 SER 769 866 866 SER SER D . n 
E 2 770 LEU 770 867 867 LEU LEU D . n 
E 2 771 ALA 771 868 868 ALA ALA D . n 
E 2 772 MET 772 869 869 MET MET D . n 
E 2 773 GLY 773 870 870 GLY GLY D . n 
E 2 774 ARG 774 871 871 ARG ARG D . n 
E 2 775 PRO 775 872 872 PRO PRO D . n 
E 2 776 VAL 776 873 873 VAL VAL D . n 
E 2 777 ARG 777 874 874 ARG ARG D . n 
E 2 778 GLN 778 875 875 GLN GLN D . n 
E 2 779 ASN 779 876 876 ASN ASN D . n 
E 2 780 LEU 780 877 877 LEU LEU D . n 
E 2 781 ALA 781 878 878 ALA ALA D . n 
E 2 782 MET 782 879 879 MET MET D . n 
E 2 783 THR 783 880 880 THR THR D . n 
E 2 784 GLY 784 881 881 GLY GLY D . n 
E 2 785 GLU 785 882 882 GLU GLU D . n 
E 2 786 VAL 786 883 883 VAL VAL D . n 
E 2 787 SER 787 884 884 SER SER D . n 
E 2 788 LEU 788 885 885 LEU LEU D . n 
E 2 789 THR 789 886 886 THR THR D . n 
E 2 790 GLY 790 887 887 GLY GLY D . n 
E 2 791 LYS 791 888 888 LYS LYS D . n 
E 2 792 ILE 792 889 889 ILE ILE D . n 
E 2 793 LEU 793 890 890 LEU LEU D . n 
E 2 794 PRO 794 891 891 PRO PRO D . n 
E 2 795 VAL 795 892 892 VAL VAL D . n 
E 2 796 GLY 796 893 893 GLY GLY D . n 
E 2 797 GLY 797 894 894 GLY GLY D . n 
E 2 798 ILE 798 895 895 ILE ILE D . n 
E 2 799 LYS 799 896 896 LYS LYS D . n 
E 2 800 GLU 800 897 897 GLU GLU D . n 
E 2 801 LYS 801 898 898 LYS LYS D . n 
E 2 802 THR 802 899 899 THR THR D . n 
E 2 803 ILE 803 900 900 ILE ILE D . n 
E 2 804 ALA 804 901 901 ALA ALA D . n 
E 2 805 ALA 805 902 902 ALA ALA D . n 
E 2 806 LYS 806 903 903 LYS LYS D . n 
E 2 807 ARG 807 904 904 ARG ARG D . n 
E 2 808 ALA 808 905 905 ALA ALA D . n 
E 2 809 GLY 809 906 906 GLY GLY D . n 
E 2 810 VAL 810 907 907 VAL VAL D . n 
E 2 811 THR 811 908 908 THR THR D . n 
E 2 812 CYS 812 909 909 CYS CYS D . n 
E 2 813 ILE 813 910 910 ILE ILE D . n 
E 2 814 VAL 814 911 911 VAL VAL D . n 
E 2 815 LEU 815 912 912 LEU LEU D . n 
E 2 816 PRO 816 913 913 PRO PRO D . n 
E 2 817 ALA 817 914 914 ALA ALA D . n 
E 2 818 GLU 818 915 915 GLU GLU D . n 
E 2 819 ASN 819 916 916 ASN ASN D . n 
E 2 820 LYS 820 917 917 LYS LYS D . n 
E 2 821 LYS 821 918 918 LYS LYS D . n 
E 2 822 ASP 822 919 919 ASP ASP D . n 
E 2 823 PHE 823 920 920 PHE PHE D . n 
E 2 824 TYR 824 921 921 TYR TYR D . n 
E 2 825 ASP 825 922 922 ASP ASP D . n 
E 2 826 LEU 826 923 923 LEU LEU D . n 
E 2 827 ALA 827 924 924 ALA ALA D . n 
E 2 828 ALA 828 925 925 ALA ALA D . n 
E 2 829 PHE 829 926 926 PHE PHE D . n 
E 2 830 ILE 830 927 927 ILE ILE D . n 
E 2 831 THR 831 928 928 THR THR D . n 
E 2 832 GLU 832 929 929 GLU GLU D . n 
E 2 833 GLY 833 930 930 GLY GLY D . n 
E 2 834 LEU 834 931 931 LEU LEU D . n 
E 2 835 GLU 835 932 932 GLU GLU D . n 
E 2 836 VAL 836 933 933 VAL VAL D . n 
E 2 837 HIS 837 934 934 HIS HIS D . n 
E 2 838 PHE 838 935 935 PHE PHE D . n 
E 2 839 VAL 839 936 936 VAL VAL D . n 
E 2 840 GLU 840 937 937 GLU GLU D . n 
E 2 841 HIS 841 938 938 HIS HIS D . n 
E 2 842 TYR 842 939 939 TYR TYR D . n 
E 2 843 ARG 843 940 940 ARG ARG D . n 
E 2 844 GLU 844 941 941 GLU GLU D . n 
E 2 845 ILE 845 942 942 ILE ILE D . n 
E 2 846 PHE 846 943 943 PHE PHE D . n 
E 2 847 ASP 847 944 944 ASP ASP D . n 
E 2 848 ILE 848 945 945 ILE ILE D . n 
E 2 849 ALA 849 946 946 ALA ALA D . n 
E 2 850 PHE 850 947 947 PHE PHE D . n 
E 2 851 PRO 851 948 ?   ?   ?   D . n 
E 2 852 ASP 852 949 ?   ?   ?   D . n 
E 2 853 GLU 853 950 ?   ?   ?   D . n 
E 2 854 GLN 854 951 ?   ?   ?   D . n 
E 2 855 ALA 855 952 ?   ?   ?   D . n 
E 2 856 GLU 856 953 ?   ?   ?   D . n 
E 2 857 ALA 857 954 ?   ?   ?   D . n 
E 2 858 LEU 858 955 ?   ?   ?   D . n 
E 2 859 ALA 859 956 ?   ?   ?   D . n 
E 2 860 VAL 860 957 ?   ?   ?   D . n 
E 2 861 GLU 861 958 ?   ?   ?   D . n 
E 2 862 ARG 862 959 ?   ?   ?   D . n 
F 2 1   MET 1   98  ?   ?   ?   E . n 
F 2 2   HIS 2   99  ?   ?   ?   E . n 
F 2 3   HIS 3   100 ?   ?   ?   E . n 
F 2 4   HIS 4   101 ?   ?   ?   E . n 
F 2 5   HIS 5   102 ?   ?   ?   E . n 
F 2 6   HIS 6   103 ?   ?   ?   E . n 
F 2 7   HIS 7   104 ?   ?   ?   E . n 
F 2 8   GLU 8   105 ?   ?   ?   E . n 
F 2 9   ASN 9   106 ?   ?   ?   E . n 
F 2 10  LEU 10  107 ?   ?   ?   E . n 
F 2 11  TYR 11  108 ?   ?   ?   E . n 
F 2 12  PHE 12  109 ?   ?   ?   E . n 
F 2 13  GLN 13  110 ?   ?   ?   E . n 
F 2 14  GLY 14  111 ?   ?   ?   E . n 
F 2 15  ALA 15  112 ?   ?   ?   E . n 
F 2 16  HIS 16  113 ?   ?   ?   E . n 
F 2 17  MET 17  114 ?   ?   ?   E . n 
F 2 18  MET 18  115 ?   ?   ?   E . n 
F 2 19  THR 19  116 ?   ?   ?   E . n 
F 2 20  ILE 20  117 ?   ?   ?   E . n 
F 2 21  PRO 21  118 ?   ?   ?   E . n 
F 2 22  ASP 22  119 ?   ?   ?   E . n 
F 2 23  VAL 23  120 ?   ?   ?   E . n 
F 2 24  PHE 24  121 ?   ?   ?   E . n 
F 2 25  PRO 25  122 ?   ?   ?   E . n 
F 2 26  HIS 26  123 ?   ?   ?   E . n 
F 2 27  LEU 27  124 ?   ?   ?   E . n 
F 2 28  PRO 28  125 ?   ?   ?   E . n 
F 2 29  LEU 29  126 ?   ?   ?   E . n 
F 2 30  ILE 30  127 ?   ?   ?   E . n 
F 2 31  ALA 31  128 ?   ?   ?   E . n 
F 2 32  ILE 32  129 ?   ?   ?   E . n 
F 2 33  THR 33  130 ?   ?   ?   E . n 
F 2 34  ARG 34  131 ?   ?   ?   E . n 
F 2 35  ASN 35  132 ?   ?   ?   E . n 
F 2 36  PRO 36  133 ?   ?   ?   E . n 
F 2 37  VAL 37  134 ?   ?   ?   E . n 
F 2 38  PHE 38  135 ?   ?   ?   E . n 
F 2 39  PRO 39  136 ?   ?   ?   E . n 
F 2 40  ARG 40  137 ?   ?   ?   E . n 
F 2 41  PHE 41  138 ?   ?   ?   E . n 
F 2 42  ILE 42  139 ?   ?   ?   E . n 
F 2 43  LYS 43  140 ?   ?   ?   E . n 
F 2 44  ILE 44  141 ?   ?   ?   E . n 
F 2 45  ILE 45  142 ?   ?   ?   E . n 
F 2 46  GLU 46  143 ?   ?   ?   E . n 
F 2 47  VAL 47  144 ?   ?   ?   E . n 
F 2 48  LYS 48  145 ?   ?   ?   E . n 
F 2 49  ASN 49  146 ?   ?   ?   E . n 
F 2 50  LYS 50  147 ?   ?   ?   E . n 
F 2 51  LYS 51  148 ?   ?   ?   E . n 
F 2 52  LEU 52  149 ?   ?   ?   E . n 
F 2 53  VAL 53  150 ?   ?   ?   E . n 
F 2 54  GLU 54  151 ?   ?   ?   E . n 
F 2 55  LEU 55  152 ?   ?   ?   E . n 
F 2 56  LEU 56  153 ?   ?   ?   E . n 
F 2 57  ARG 57  154 ?   ?   ?   E . n 
F 2 58  ARG 58  155 ?   ?   ?   E . n 
F 2 59  LYS 59  156 ?   ?   ?   E . n 
F 2 60  VAL 60  157 ?   ?   ?   E . n 
F 2 61  ARG 61  158 ?   ?   ?   E . n 
F 2 62  LEU 62  159 ?   ?   ?   E . n 
F 2 63  ALA 63  160 ?   ?   ?   E . n 
F 2 64  GLN 64  161 ?   ?   ?   E . n 
F 2 65  PRO 65  162 ?   ?   ?   E . n 
F 2 66  TYR 66  163 ?   ?   ?   E . n 
F 2 67  VAL 67  164 ?   ?   ?   E . n 
F 2 68  GLY 68  165 ?   ?   ?   E . n 
F 2 69  VAL 69  166 ?   ?   ?   E . n 
F 2 70  PHE 70  167 ?   ?   ?   E . n 
F 2 71  LEU 71  168 ?   ?   ?   E . n 
F 2 72  LYS 72  169 ?   ?   ?   E . n 
F 2 73  ARG 73  170 ?   ?   ?   E . n 
F 2 74  ASP 74  171 ?   ?   ?   E . n 
F 2 75  ASP 75  172 ?   ?   ?   E . n 
F 2 76  SER 76  173 ?   ?   ?   E . n 
F 2 77  ASN 77  174 ?   ?   ?   E . n 
F 2 78  GLU 78  175 ?   ?   ?   E . n 
F 2 79  SER 79  176 ?   ?   ?   E . n 
F 2 80  ASP 80  177 ?   ?   ?   E . n 
F 2 81  VAL 81  178 ?   ?   ?   E . n 
F 2 82  VAL 82  179 ?   ?   ?   E . n 
F 2 83  GLU 83  180 ?   ?   ?   E . n 
F 2 84  SER 84  181 ?   ?   ?   E . n 
F 2 85  LEU 85  182 ?   ?   ?   E . n 
F 2 86  ASP 86  183 ?   ?   ?   E . n 
F 2 87  GLU 87  184 ?   ?   ?   E . n 
F 2 88  ILE 88  185 ?   ?   ?   E . n 
F 2 89  TYR 89  186 ?   ?   ?   E . n 
F 2 90  HIS 90  187 ?   ?   ?   E . n 
F 2 91  THR 91  188 ?   ?   ?   E . n 
F 2 92  GLY 92  189 ?   ?   ?   E . n 
F 2 93  THR 93  190 ?   ?   ?   E . n 
F 2 94  PHE 94  191 ?   ?   ?   E . n 
F 2 95  ALA 95  192 ?   ?   ?   E . n 
F 2 96  GLN 96  193 ?   ?   ?   E . n 
F 2 97  ILE 97  194 ?   ?   ?   E . n 
F 2 98  HIS 98  195 ?   ?   ?   E . n 
F 2 99  GLU 99  196 ?   ?   ?   E . n 
F 2 100 MET 100 197 ?   ?   ?   E . n 
F 2 101 GLN 101 198 ?   ?   ?   E . n 
F 2 102 ASP 102 199 ?   ?   ?   E . n 
F 2 103 LEU 103 200 ?   ?   ?   E . n 
F 2 104 GLY 104 201 ?   ?   ?   E . n 
F 2 105 ASP 105 202 ?   ?   ?   E . n 
F 2 106 LYS 106 203 ?   ?   ?   E . n 
F 2 107 LEU 107 204 ?   ?   ?   E . n 
F 2 108 ARG 108 205 ?   ?   ?   E . n 
F 2 109 MET 109 206 ?   ?   ?   E . n 
F 2 110 ILE 110 207 ?   ?   ?   E . n 
F 2 111 VAL 111 208 ?   ?   ?   E . n 
F 2 112 MET 112 209 ?   ?   ?   E . n 
F 2 113 GLY 113 210 ?   ?   ?   E . n 
F 2 114 HIS 114 211 ?   ?   ?   E . n 
F 2 115 ARG 115 212 ?   ?   ?   E . n 
F 2 116 ARG 116 213 ?   ?   ?   E . n 
F 2 117 VAL 117 214 ?   ?   ?   E . n 
F 2 118 HIS 118 215 ?   ?   ?   E . n 
F 2 119 ILE 119 216 ?   ?   ?   E . n 
F 2 120 SER 120 217 ?   ?   ?   E . n 
F 2 121 ARG 121 218 ?   ?   ?   E . n 
F 2 122 GLN 122 219 ?   ?   ?   E . n 
F 2 123 LEU 123 220 ?   ?   ?   E . n 
F 2 124 GLU 124 221 ?   ?   ?   E . n 
F 2 125 VAL 125 222 ?   ?   ?   E . n 
F 2 126 GLU 126 223 ?   ?   ?   E . n 
F 2 127 PRO 127 224 ?   ?   ?   E . n 
F 2 128 GLU 128 225 ?   ?   ?   E . n 
F 2 129 GLU 129 226 ?   ?   ?   E . n 
F 2 130 PRO 130 227 ?   ?   ?   E . n 
F 2 131 GLU 131 228 ?   ?   ?   E . n 
F 2 132 ALA 132 229 ?   ?   ?   E . n 
F 2 133 GLU 133 230 ?   ?   ?   E . n 
F 2 134 ASN 134 231 ?   ?   ?   E . n 
F 2 135 LYS 135 232 ?   ?   ?   E . n 
F 2 136 HIS 136 233 ?   ?   ?   E . n 
F 2 137 LYS 137 234 ?   ?   ?   E . n 
F 2 138 PRO 138 235 ?   ?   ?   E . n 
F 2 139 ARG 139 236 ?   ?   ?   E . n 
F 2 140 ARG 140 237 ?   ?   ?   E . n 
F 2 141 LYS 141 238 ?   ?   ?   E . n 
F 2 142 SER 142 239 ?   ?   ?   E . n 
F 2 143 LYS 143 240 ?   ?   ?   E . n 
F 2 144 ARG 144 241 ?   ?   ?   E . n 
F 2 145 GLY 145 242 ?   ?   ?   E . n 
F 2 146 LYS 146 243 ?   ?   ?   E . n 
F 2 147 LYS 147 244 ?   ?   ?   E . n 
F 2 148 GLU 148 245 ?   ?   ?   E . n 
F 2 149 ALA 149 246 ?   ?   ?   E . n 
F 2 150 GLU 150 247 ?   ?   ?   E . n 
F 2 151 ASP 151 248 ?   ?   ?   E . n 
F 2 152 GLU 152 249 ?   ?   ?   E . n 
F 2 153 LEU 153 250 ?   ?   ?   E . n 
F 2 154 SER 154 251 ?   ?   ?   E . n 
F 2 155 ALA 155 252 ?   ?   ?   E . n 
F 2 156 ARG 156 253 ?   ?   ?   E . n 
F 2 157 HIS 157 254 ?   ?   ?   E . n 
F 2 158 PRO 158 255 ?   ?   ?   E . n 
F 2 159 ALA 159 256 ?   ?   ?   E . n 
F 2 160 GLU 160 257 ?   ?   ?   E . n 
F 2 161 LEU 161 258 ?   ?   ?   E . n 
F 2 162 ALA 162 259 ?   ?   ?   E . n 
F 2 163 MET 163 260 ?   ?   ?   E . n 
F 2 164 GLU 164 261 ?   ?   ?   E . n 
F 2 165 PRO 165 262 ?   ?   ?   E . n 
F 2 166 THR 166 263 ?   ?   ?   E . n 
F 2 167 PRO 167 264 ?   ?   ?   E . n 
F 2 168 GLU 168 265 ?   ?   ?   E . n 
F 2 169 LEU 169 266 ?   ?   ?   E . n 
F 2 170 PRO 170 267 ?   ?   ?   E . n 
F 2 171 ALA 171 268 ?   ?   ?   E . n 
F 2 172 GLU 172 269 ?   ?   ?   E . n 
F 2 173 VAL 173 270 ?   ?   ?   E . n 
F 2 174 LEU 174 271 ?   ?   ?   E . n 
F 2 175 MET 175 272 ?   ?   ?   E . n 
F 2 176 VAL 176 273 ?   ?   ?   E . n 
F 2 177 GLU 177 274 ?   ?   ?   E . n 
F 2 178 VAL 178 275 ?   ?   ?   E . n 
F 2 179 GLU 179 276 ?   ?   ?   E . n 
F 2 180 ASN 180 277 ?   ?   ?   E . n 
F 2 181 VAL 181 278 ?   ?   ?   E . n 
F 2 182 VAL 182 279 ?   ?   ?   E . n 
F 2 183 HIS 183 280 ?   ?   ?   E . n 
F 2 184 GLU 184 281 ?   ?   ?   E . n 
F 2 185 ASP 185 282 ?   ?   ?   E . n 
F 2 186 PHE 186 283 ?   ?   ?   E . n 
F 2 187 GLN 187 284 ?   ?   ?   E . n 
F 2 188 VAL 188 285 ?   ?   ?   E . n 
F 2 189 THR 189 286 ?   ?   ?   E . n 
F 2 190 GLU 190 287 ?   ?   ?   E . n 
F 2 191 GLU 191 288 ?   ?   ?   E . n 
F 2 192 VAL 192 289 ?   ?   ?   E . n 
F 2 193 LYS 193 290 ?   ?   ?   E . n 
F 2 194 ALA 194 291 ?   ?   ?   E . n 
F 2 195 LEU 195 292 ?   ?   ?   E . n 
F 2 196 THR 196 293 ?   ?   ?   E . n 
F 2 197 ALA 197 294 ?   ?   ?   E . n 
F 2 198 GLU 198 295 ?   ?   ?   E . n 
F 2 199 ILE 199 296 ?   ?   ?   E . n 
F 2 200 VAL 200 297 ?   ?   ?   E . n 
F 2 201 LYS 201 298 ?   ?   ?   E . n 
F 2 202 THR 202 299 ?   ?   ?   E . n 
F 2 203 ILE 203 300 ?   ?   ?   E . n 
F 2 204 ARG 204 301 ?   ?   ?   E . n 
F 2 205 ASP 205 302 ?   ?   ?   E . n 
F 2 206 ILE 206 303 ?   ?   ?   E . n 
F 2 207 ILE 207 304 ?   ?   ?   E . n 
F 2 208 ALA 208 305 ?   ?   ?   E . n 
F 2 209 LEU 209 306 ?   ?   ?   E . n 
F 2 210 ASN 210 307 ?   ?   ?   E . n 
F 2 211 PRO 211 308 ?   ?   ?   E . n 
F 2 212 LEU 212 309 ?   ?   ?   E . n 
F 2 213 TYR 213 310 ?   ?   ?   E . n 
F 2 214 ARG 214 311 ?   ?   ?   E . n 
F 2 215 GLU 215 312 ?   ?   ?   E . n 
F 2 216 SER 216 313 ?   ?   ?   E . n 
F 2 217 VAL 217 314 ?   ?   ?   E . n 
F 2 218 LEU 218 315 ?   ?   ?   E . n 
F 2 219 GLN 219 316 ?   ?   ?   E . n 
F 2 220 MET 220 317 ?   ?   ?   E . n 
F 2 221 MET 221 318 ?   ?   ?   E . n 
F 2 222 GLN 222 319 ?   ?   ?   E . n 
F 2 223 ALA 223 320 ?   ?   ?   E . n 
F 2 224 GLY 224 321 ?   ?   ?   E . n 
F 2 225 GLN 225 322 ?   ?   ?   E . n 
F 2 226 ARG 226 323 ?   ?   ?   E . n 
F 2 227 VAL 227 324 ?   ?   ?   E . n 
F 2 228 VAL 228 325 ?   ?   ?   E . n 
F 2 229 ASP 229 326 ?   ?   ?   E . n 
F 2 230 ASN 230 327 ?   ?   ?   E . n 
F 2 231 PRO 231 328 ?   ?   ?   E . n 
F 2 232 ILE 232 329 ?   ?   ?   E . n 
F 2 233 TYR 233 330 ?   ?   ?   E . n 
F 2 234 LEU 234 331 ?   ?   ?   E . n 
F 2 235 SER 235 332 ?   ?   ?   E . n 
F 2 236 ASP 236 333 ?   ?   ?   E . n 
F 2 237 MET 237 334 ?   ?   ?   E . n 
F 2 238 GLY 238 335 ?   ?   ?   E . n 
F 2 239 ALA 239 336 ?   ?   ?   E . n 
F 2 240 ALA 240 337 ?   ?   ?   E . n 
F 2 241 LEU 241 338 ?   ?   ?   E . n 
F 2 242 THR 242 339 ?   ?   ?   E . n 
F 2 243 GLY 243 340 ?   ?   ?   E . n 
F 2 244 ALA 244 341 ?   ?   ?   E . n 
F 2 245 GLU 245 342 ?   ?   ?   E . n 
F 2 246 SER 246 343 ?   ?   ?   E . n 
F 2 247 HIS 247 344 ?   ?   ?   E . n 
F 2 248 GLU 248 345 ?   ?   ?   E . n 
F 2 249 LEU 249 346 ?   ?   ?   E . n 
F 2 250 GLN 250 347 ?   ?   ?   E . n 
F 2 251 ASP 251 348 ?   ?   ?   E . n 
F 2 252 VAL 252 349 ?   ?   ?   E . n 
F 2 253 LEU 253 350 ?   ?   ?   E . n 
F 2 254 GLU 254 351 ?   ?   ?   E . n 
F 2 255 GLU 255 352 ?   ?   ?   E . n 
F 2 256 THR 256 353 ?   ?   ?   E . n 
F 2 257 ASN 257 354 ?   ?   ?   E . n 
F 2 258 ILE 258 355 ?   ?   ?   E . n 
F 2 259 PRO 259 356 ?   ?   ?   E . n 
F 2 260 LYS 260 357 ?   ?   ?   E . n 
F 2 261 ARG 261 358 ?   ?   ?   E . n 
F 2 262 LEU 262 359 ?   ?   ?   E . n 
F 2 263 TYR 263 360 ?   ?   ?   E . n 
F 2 264 LYS 264 361 ?   ?   ?   E . n 
F 2 265 ALA 265 362 ?   ?   ?   E . n 
F 2 266 LEU 266 363 ?   ?   ?   E . n 
F 2 267 SER 267 364 ?   ?   ?   E . n 
F 2 268 LEU 268 365 ?   ?   ?   E . n 
F 2 269 LEU 269 366 ?   ?   ?   E . n 
F 2 270 LYS 270 367 ?   ?   ?   E . n 
F 2 271 LYS 271 368 ?   ?   ?   E . n 
F 2 272 GLU 272 369 ?   ?   ?   E . n 
F 2 273 PHE 273 370 ?   ?   ?   E . n 
F 2 274 GLU 274 371 ?   ?   ?   E . n 
F 2 275 LEU 275 372 ?   ?   ?   E . n 
F 2 276 SER 276 373 ?   ?   ?   E . n 
F 2 277 LYS 277 374 ?   ?   ?   E . n 
F 2 278 LEU 278 375 ?   ?   ?   E . n 
F 2 279 GLN 279 376 ?   ?   ?   E . n 
F 2 280 GLN 280 377 ?   ?   ?   E . n 
F 2 281 ARG 281 378 ?   ?   ?   E . n 
F 2 282 LEU 282 379 ?   ?   ?   E . n 
F 2 283 GLY 283 380 ?   ?   ?   E . n 
F 2 284 ARG 284 381 ?   ?   ?   E . n 
F 2 285 GLU 285 382 ?   ?   ?   E . n 
F 2 286 VAL 286 383 ?   ?   ?   E . n 
F 2 287 GLU 287 384 ?   ?   ?   E . n 
F 2 288 GLU 288 385 ?   ?   ?   E . n 
F 2 289 LYS 289 386 ?   ?   ?   E . n 
F 2 290 ILE 290 387 ?   ?   ?   E . n 
F 2 291 LYS 291 388 ?   ?   ?   E . n 
F 2 292 GLN 292 389 ?   ?   ?   E . n 
F 2 293 THR 293 390 ?   ?   ?   E . n 
F 2 294 HIS 294 391 ?   ?   ?   E . n 
F 2 295 ARG 295 392 ?   ?   ?   E . n 
F 2 296 LYS 296 393 ?   ?   ?   E . n 
F 2 297 TYR 297 394 ?   ?   ?   E . n 
F 2 298 LEU 298 395 ?   ?   ?   E . n 
F 2 299 LEU 299 396 ?   ?   ?   E . n 
F 2 300 GLN 300 397 ?   ?   ?   E . n 
F 2 301 GLU 301 398 ?   ?   ?   E . n 
F 2 302 GLN 302 399 ?   ?   ?   E . n 
F 2 303 LEU 303 400 ?   ?   ?   E . n 
F 2 304 LYS 304 401 ?   ?   ?   E . n 
F 2 305 ILE 305 402 ?   ?   ?   E . n 
F 2 306 ILE 306 403 ?   ?   ?   E . n 
F 2 307 LYS 307 404 ?   ?   ?   E . n 
F 2 308 LYS 308 405 ?   ?   ?   E . n 
F 2 309 GLU 309 406 ?   ?   ?   E . n 
F 2 310 LEU 310 407 ?   ?   ?   E . n 
F 2 311 GLY 311 408 ?   ?   ?   E . n 
F 2 312 LEU 312 409 ?   ?   ?   E . n 
F 2 313 GLU 313 410 ?   ?   ?   E . n 
F 2 314 LYS 314 411 ?   ?   ?   E . n 
F 2 315 ASP 315 412 ?   ?   ?   E . n 
F 2 316 ASP 316 413 ?   ?   ?   E . n 
F 2 317 LYS 317 414 ?   ?   ?   E . n 
F 2 318 ASP 318 415 ?   ?   ?   E . n 
F 2 319 ALA 319 416 ?   ?   ?   E . n 
F 2 320 ILE 320 417 ?   ?   ?   E . n 
F 2 321 GLU 321 418 ?   ?   ?   E . n 
F 2 322 GLU 322 419 ?   ?   ?   E . n 
F 2 323 LYS 323 420 ?   ?   ?   E . n 
F 2 324 PHE 324 421 ?   ?   ?   E . n 
F 2 325 ARG 325 422 422 ARG ARG E . n 
F 2 326 GLU 326 423 423 GLU GLU E . n 
F 2 327 ARG 327 424 424 ARG ARG E . n 
F 2 328 LEU 328 425 425 LEU LEU E . n 
F 2 329 LYS 329 426 426 LYS LYS E . n 
F 2 330 GLU 330 427 427 GLU GLU E . n 
F 2 331 LEU 331 428 428 LEU LEU E . n 
F 2 332 VAL 332 429 429 VAL VAL E . n 
F 2 333 VAL 333 430 430 VAL VAL E . n 
F 2 334 PRO 334 431 431 PRO PRO E . n 
F 2 335 LYS 335 432 432 LYS LYS E . n 
F 2 336 HIS 336 433 433 HIS HIS E . n 
F 2 337 VAL 337 434 434 VAL VAL E . n 
F 2 338 MET 338 435 435 MET MET E . n 
F 2 339 ASP 339 436 436 ASP ASP E . n 
F 2 340 VAL 340 437 437 VAL VAL E . n 
F 2 341 VAL 341 438 438 VAL VAL E . n 
F 2 342 ASP 342 439 439 ASP ASP E . n 
F 2 343 GLU 343 440 440 GLU GLU E . n 
F 2 344 GLU 344 441 441 GLU GLU E . n 
F 2 345 LEU 345 442 442 LEU LEU E . n 
F 2 346 SER 346 443 443 SER SER E . n 
F 2 347 LYS 347 444 444 LYS LYS E . n 
F 2 348 LEU 348 445 445 LEU LEU E . n 
F 2 349 GLY 349 446 446 GLY GLY E . n 
F 2 350 LEU 350 447 447 LEU LEU E . n 
F 2 351 LEU 351 448 448 LEU LEU E . n 
F 2 352 ASP 352 449 449 ASP ASP E . n 
F 2 353 ASN 353 450 450 ASN ASN E . n 
F 2 354 HIS 354 451 451 HIS HIS E . n 
F 2 355 SER 355 452 452 SER SER E . n 
F 2 356 SER 356 453 453 SER SER E . n 
F 2 357 GLU 357 454 454 GLU GLU E . n 
F 2 358 PHE 358 455 455 PHE PHE E . n 
F 2 359 ASN 359 456 456 ASN ASN E . n 
F 2 360 VAL 360 457 457 VAL VAL E . n 
F 2 361 THR 361 458 458 THR THR E . n 
F 2 362 ARG 362 459 459 ARG ARG E . n 
F 2 363 ASN 363 460 460 ASN ASN E . n 
F 2 364 TYR 364 461 461 TYR TYR E . n 
F 2 365 LEU 365 462 462 LEU LEU E . n 
F 2 366 ASP 366 463 463 ASP ASP E . n 
F 2 367 TRP 367 464 464 TRP TRP E . n 
F 2 368 LEU 368 465 465 LEU LEU E . n 
F 2 369 THR 369 466 466 THR THR E . n 
F 2 370 SER 370 467 467 SER SER E . n 
F 2 371 ILE 371 468 468 ILE ILE E . n 
F 2 372 PRO 372 469 469 PRO PRO E . n 
F 2 373 TRP 373 470 470 TRP TRP E . n 
F 2 374 GLY 374 471 471 GLY GLY E . n 
F 2 375 LYS 375 472 472 LYS LYS E . n 
F 2 376 TYR 376 473 473 TYR TYR E . n 
F 2 377 SER 377 474 474 SER SER E . n 
F 2 378 ASN 378 475 475 ASN ASN E . n 
F 2 379 GLU 379 476 476 GLU GLU E . n 
F 2 380 ASN 380 477 477 ASN ASN E . n 
F 2 381 LEU 381 478 478 LEU LEU E . n 
F 2 382 ASP 382 479 479 ASP ASP E . n 
F 2 383 LEU 383 480 480 LEU LEU E . n 
F 2 384 ALA 384 481 481 ALA ALA E . n 
F 2 385 ARG 385 482 482 ARG ARG E . n 
F 2 386 ALA 386 483 483 ALA ALA E . n 
F 2 387 GLN 387 484 484 GLN GLN E . n 
F 2 388 ALA 388 485 485 ALA ALA E . n 
F 2 389 VAL 389 486 486 VAL VAL E . n 
F 2 390 LEU 390 487 487 LEU LEU E . n 
F 2 391 GLU 391 488 488 GLU GLU E . n 
F 2 392 GLU 392 489 489 GLU GLU E . n 
F 2 393 ASP 393 490 490 ASP ASP E . n 
F 2 394 HIS 394 491 491 HIS HIS E . n 
F 2 395 TYR 395 492 492 TYR TYR E . n 
F 2 396 GLY 396 493 493 GLY GLY E . n 
F 2 397 MET 397 494 494 MET MET E . n 
F 2 398 GLU 398 495 495 GLU GLU E . n 
F 2 399 ASP 399 496 496 ASP ASP E . n 
F 2 400 VAL 400 497 497 VAL VAL E . n 
F 2 401 LYS 401 498 498 LYS LYS E . n 
F 2 402 LYS 402 499 499 LYS LYS E . n 
F 2 403 ARG 403 500 500 ARG ARG E . n 
F 2 404 ILE 404 501 501 ILE ILE E . n 
F 2 405 LEU 405 502 502 LEU LEU E . n 
F 2 406 GLU 406 503 503 GLU GLU E . n 
F 2 407 PHE 407 504 504 PHE PHE E . n 
F 2 408 ILE 408 505 505 ILE ILE E . n 
F 2 409 ALA 409 506 506 ALA ALA E . n 
F 2 410 VAL 410 507 507 VAL VAL E . n 
F 2 411 SER 411 508 508 SER SER E . n 
F 2 412 GLN 412 509 509 GLN GLN E . n 
F 2 413 LEU 413 510 510 LEU LEU E . n 
F 2 414 ARG 414 511 511 ARG ARG E . n 
F 2 415 GLY 415 512 512 GLY GLY E . n 
F 2 416 SER 416 513 513 SER SER E . n 
F 2 417 THR 417 514 514 THR THR E . n 
F 2 418 GLN 418 515 515 GLN GLN E . n 
F 2 419 GLY 419 516 516 GLY GLY E . n 
F 2 420 LYS 420 517 517 LYS LYS E . n 
F 2 421 ILE 421 518 518 ILE ILE E . n 
F 2 422 LEU 422 519 519 LEU LEU E . n 
F 2 423 CYS 423 520 520 CYS CYS E . n 
F 2 424 PHE 424 521 521 PHE PHE E . n 
F 2 425 TYR 425 522 522 TYR TYR E . n 
F 2 426 GLY 426 523 523 GLY GLY E . n 
F 2 427 PRO 427 524 524 PRO PRO E . n 
F 2 428 PRO 428 525 525 PRO PRO E . n 
F 2 429 GLY 429 526 526 GLY GLY E . n 
F 2 430 VAL 430 527 527 VAL VAL E . n 
F 2 431 GLY 431 528 528 GLY GLY E . n 
F 2 432 LYS 432 529 529 LYS LYS E . n 
F 2 433 THR 433 530 530 THR THR E . n 
F 2 434 SER 434 531 531 SER SER E . n 
F 2 435 ILE 435 532 532 ILE ILE E . n 
F 2 436 ALA 436 533 533 ALA ALA E . n 
F 2 437 ARG 437 534 534 ARG ARG E . n 
F 2 438 SER 438 535 535 SER SER E . n 
F 2 439 ILE 439 536 536 ILE ILE E . n 
F 2 440 ALA 440 537 537 ALA ALA E . n 
F 2 441 ARG 441 538 538 ARG ARG E . n 
F 2 442 ALA 442 539 539 ALA ALA E . n 
F 2 443 LEU 443 540 540 LEU LEU E . n 
F 2 444 ASN 444 541 541 ASN ASN E . n 
F 2 445 ARG 445 542 542 ARG ARG E . n 
F 2 446 GLU 446 543 543 GLU GLU E . n 
F 2 447 TYR 447 544 544 TYR TYR E . n 
F 2 448 PHE 448 545 545 PHE PHE E . n 
F 2 449 ARG 449 546 546 ARG ARG E . n 
F 2 450 PHE 450 547 547 PHE PHE E . n 
F 2 451 SER 451 548 548 SER SER E . n 
F 2 452 VAL 452 549 549 VAL VAL E . n 
F 2 453 GLY 453 550 550 GLY GLY E . n 
F 2 454 GLY 454 551 551 GLY GLY E . n 
F 2 455 MET 455 552 552 MET MET E . n 
F 2 456 THR 456 553 553 THR THR E . n 
F 2 457 ASP 457 554 554 ASP ASP E . n 
F 2 458 VAL 458 555 555 VAL VAL E . n 
F 2 459 ALA 459 556 556 ALA ALA E . n 
F 2 460 GLU 460 557 557 GLU GLU E . n 
F 2 461 ILE 461 558 558 ILE ILE E . n 
F 2 462 LYS 462 559 559 LYS LYS E . n 
F 2 463 GLY 463 560 560 GLY GLY E . n 
F 2 464 HIS 464 561 561 HIS HIS E . n 
F 2 465 ARG 465 562 562 ARG ARG E . n 
F 2 466 ARG 466 563 563 ARG ARG E . n 
F 2 467 THR 467 564 564 THR THR E . n 
F 2 468 TYR 468 565 565 TYR TYR E . n 
F 2 469 VAL 469 566 566 VAL VAL E . n 
F 2 470 GLY 470 567 567 GLY GLY E . n 
F 2 471 ALA 471 568 568 ALA ALA E . n 
F 2 472 MET 472 569 569 MET MET E . n 
F 2 473 PRO 473 570 570 PRO PRO E . n 
F 2 474 GLY 474 571 571 GLY GLY E . n 
F 2 475 LYS 475 572 572 LYS LYS E . n 
F 2 476 ILE 476 573 573 ILE ILE E . n 
F 2 477 ILE 477 574 574 ILE ILE E . n 
F 2 478 GLN 478 575 575 GLN GLN E . n 
F 2 479 CYS 479 576 576 CYS CYS E . n 
F 2 480 LEU 480 577 577 LEU LEU E . n 
F 2 481 LYS 481 578 578 LYS LYS E . n 
F 2 482 LYS 482 579 579 LYS LYS E . n 
F 2 483 THR 483 580 580 THR THR E . n 
F 2 484 LYS 484 581 581 LYS LYS E . n 
F 2 485 THR 485 582 582 THR THR E . n 
F 2 486 GLU 486 583 583 GLU GLU E . n 
F 2 487 ASN 487 584 584 ASN ASN E . n 
F 2 488 PRO 488 585 585 PRO PRO E . n 
F 2 489 LEU 489 586 586 LEU LEU E . n 
F 2 490 ILE 490 587 587 ILE ILE E . n 
F 2 491 LEU 491 588 588 LEU LEU E . n 
F 2 492 ILE 492 589 589 ILE ILE E . n 
F 2 493 ASP 493 590 590 ASP ASP E . n 
F 2 494 GLU 494 591 591 GLU GLU E . n 
F 2 495 VAL 495 592 592 VAL VAL E . n 
F 2 496 ASP 496 593 593 ASP ASP E . n 
F 2 497 LYS 497 594 594 LYS LYS E . n 
F 2 498 ILE 498 595 595 ILE ILE E . n 
F 2 499 GLY 499 596 596 GLY GLY E . n 
F 2 500 ARG 500 597 ?   ?   ?   E . n 
F 2 501 GLY 501 598 ?   ?   ?   E . n 
F 2 502 TYR 502 599 ?   ?   ?   E . n 
F 2 503 GLN 503 600 ?   ?   ?   E . n 
F 2 504 GLY 504 601 ?   ?   ?   E . n 
F 2 505 ASP 505 602 ?   ?   ?   E . n 
F 2 506 PRO 506 603 603 PRO PRO E . n 
F 2 507 SER 507 604 604 SER SER E . n 
F 2 508 SER 508 605 605 SER SER E . n 
F 2 509 ALA 509 606 606 ALA ALA E . n 
F 2 510 LEU 510 607 607 LEU LEU E . n 
F 2 511 LEU 511 608 608 LEU LEU E . n 
F 2 512 GLU 512 609 609 GLU GLU E . n 
F 2 513 LEU 513 610 610 LEU LEU E . n 
F 2 514 LEU 514 611 611 LEU LEU E . n 
F 2 515 ASP 515 612 612 ASP ASP E . n 
F 2 516 PRO 516 613 613 PRO PRO E . n 
F 2 517 GLU 517 614 614 GLU GLU E . n 
F 2 518 GLN 518 615 615 GLN GLN E . n 
F 2 519 ASN 519 616 616 ASN ASN E . n 
F 2 520 ALA 520 617 617 ALA ALA E . n 
F 2 521 ASN 521 618 618 ASN ASN E . n 
F 2 522 PHE 522 619 619 PHE PHE E . n 
F 2 523 LEU 523 620 620 LEU LEU E . n 
F 2 524 ASP 524 621 621 ASP ASP E . n 
F 2 525 HIS 525 622 622 HIS HIS E . n 
F 2 526 TYR 526 623 623 TYR TYR E . n 
F 2 527 LEU 527 624 624 LEU LEU E . n 
F 2 528 ASP 528 625 625 ASP ASP E . n 
F 2 529 VAL 529 626 626 VAL VAL E . n 
F 2 530 PRO 530 627 627 PRO PRO E . n 
F 2 531 VAL 531 628 628 VAL VAL E . n 
F 2 532 ASP 532 629 629 ASP ASP E . n 
F 2 533 LEU 533 630 630 LEU LEU E . n 
F 2 534 SER 534 631 631 SER SER E . n 
F 2 535 LYS 535 632 632 LYS LYS E . n 
F 2 536 VAL 536 633 633 VAL VAL E . n 
F 2 537 LEU 537 634 634 LEU LEU E . n 
F 2 538 PHE 538 635 635 PHE PHE E . n 
F 2 539 ILE 539 636 636 ILE ILE E . n 
F 2 540 CYS 540 637 637 CYS CYS E . n 
F 2 541 THR 541 638 638 THR THR E . n 
F 2 542 ALA 542 639 639 ALA ALA E . n 
F 2 543 ASN 543 640 640 ASN ASN E . n 
F 2 544 VAL 544 641 641 VAL VAL E . n 
F 2 545 THR 545 642 642 THR THR E . n 
F 2 546 ASP 546 643 643 ASP ASP E . n 
F 2 547 THR 547 644 644 THR THR E . n 
F 2 548 ILE 548 645 645 ILE ILE E . n 
F 2 549 PRO 549 646 646 PRO PRO E . n 
F 2 550 GLU 550 647 647 GLU GLU E . n 
F 2 551 PRO 551 648 648 PRO PRO E . n 
F 2 552 LEU 552 649 649 LEU LEU E . n 
F 2 553 ARG 553 650 650 ARG ARG E . n 
F 2 554 ASP 554 651 651 ASP ASP E . n 
F 2 555 ARG 555 652 652 ARG ARG E . n 
F 2 556 MET 556 653 653 MET MET E . n 
F 2 557 GLU 557 654 654 GLU GLU E . n 
F 2 558 MET 558 655 655 MET MET E . n 
F 2 559 ILE 559 656 656 ILE ILE E . n 
F 2 560 ASN 560 657 657 ASN ASN E . n 
F 2 561 VAL 561 658 658 VAL VAL E . n 
F 2 562 SER 562 659 659 SER SER E . n 
F 2 563 GLY 563 660 660 GLY GLY E . n 
F 2 564 TYR 564 661 661 TYR TYR E . n 
F 2 565 VAL 565 662 662 VAL VAL E . n 
F 2 566 ALA 566 663 663 ALA ALA E . n 
F 2 567 GLN 567 664 664 GLN GLN E . n 
F 2 568 GLU 568 665 665 GLU GLU E . n 
F 2 569 LYS 569 666 666 LYS LYS E . n 
F 2 570 LEU 570 667 667 LEU LEU E . n 
F 2 571 ALA 571 668 668 ALA ALA E . n 
F 2 572 ILE 572 669 669 ILE ILE E . n 
F 2 573 ALA 573 670 670 ALA ALA E . n 
F 2 574 GLU 574 671 671 GLU GLU E . n 
F 2 575 ARG 575 672 672 ARG ARG E . n 
F 2 576 TYR 576 673 673 TYR TYR E . n 
F 2 577 LEU 577 674 674 LEU LEU E . n 
F 2 578 VAL 578 675 675 VAL VAL E . n 
F 2 579 PRO 579 676 676 PRO PRO E . n 
F 2 580 GLN 580 677 677 GLN GLN E . n 
F 2 581 ALA 581 678 678 ALA ALA E . n 
F 2 582 ARG 582 679 679 ARG ARG E . n 
F 2 583 ALA 583 680 680 ALA ALA E . n 
F 2 584 LEU 584 681 681 LEU LEU E . n 
F 2 585 CYS 585 682 682 CYS CYS E . n 
F 2 586 GLY 586 683 683 GLY GLY E . n 
F 2 587 LEU 587 684 684 LEU LEU E . n 
F 2 588 ASP 588 685 685 ASP ASP E . n 
F 2 589 GLU 589 686 686 GLU GLU E . n 
F 2 590 SER 590 687 687 SER SER E . n 
F 2 591 LYS 591 688 688 LYS LYS E . n 
F 2 592 ALA 592 689 689 ALA ALA E . n 
F 2 593 LYS 593 690 690 LYS LYS E . n 
F 2 594 LEU 594 691 691 LEU LEU E . n 
F 2 595 SER 595 692 692 SER SER E . n 
F 2 596 SER 596 693 693 SER SER E . n 
F 2 597 ASP 597 694 694 ASP ASP E . n 
F 2 598 VAL 598 695 695 VAL VAL E . n 
F 2 599 LEU 599 696 696 LEU LEU E . n 
F 2 600 THR 600 697 697 THR THR E . n 
F 2 601 LEU 601 698 698 LEU LEU E . n 
F 2 602 LEU 602 699 699 LEU LEU E . n 
F 2 603 ILE 603 700 700 ILE ILE E . n 
F 2 604 LYS 604 701 701 LYS LYS E . n 
F 2 605 GLN 605 702 702 GLN GLN E . n 
F 2 606 TYR 606 703 703 TYR TYR E . n 
F 2 607 CYS 607 704 704 CYS CYS E . n 
F 2 608 ARG 608 705 705 ARG ARG E . n 
F 2 609 GLU 609 706 706 GLU GLU E . n 
F 2 610 SER 610 707 707 SER SER E . n 
F 2 611 GLY 611 708 708 GLY GLY E . n 
F 2 612 VAL 612 709 709 VAL VAL E . n 
F 2 613 ARG 613 710 710 ARG ARG E . n 
F 2 614 ASN 614 711 711 ASN ASN E . n 
F 2 615 LEU 615 712 712 LEU LEU E . n 
F 2 616 GLN 616 713 713 GLN GLN E . n 
F 2 617 LYS 617 714 714 LYS LYS E . n 
F 2 618 GLN 618 715 715 GLN GLN E . n 
F 2 619 VAL 619 716 716 VAL VAL E . n 
F 2 620 GLU 620 717 717 GLU GLU E . n 
F 2 621 LYS 621 718 718 LYS LYS E . n 
F 2 622 VAL 622 719 719 VAL VAL E . n 
F 2 623 LEU 623 720 720 LEU LEU E . n 
F 2 624 ARG 624 721 721 ARG ARG E . n 
F 2 625 LYS 625 722 722 LYS LYS E . n 
F 2 626 SER 626 723 723 SER SER E . n 
F 2 627 ALA 627 724 724 ALA ALA E . n 
F 2 628 TYR 628 725 725 TYR TYR E . n 
F 2 629 LYS 629 726 726 LYS LYS E . n 
F 2 630 ILE 630 727 727 ILE ILE E . n 
F 2 631 VAL 631 728 728 VAL VAL E . n 
F 2 632 SER 632 729 729 SER SER E . n 
F 2 633 GLY 633 730 730 GLY GLY E . n 
F 2 634 GLU 634 731 731 GLU GLU E . n 
F 2 635 ALA 635 732 732 ALA ALA E . n 
F 2 636 GLU 636 733 733 GLU GLU E . n 
F 2 637 SER 637 734 734 SER SER E . n 
F 2 638 VAL 638 735 735 VAL VAL E . n 
F 2 639 GLU 639 736 736 GLU GLU E . n 
F 2 640 VAL 640 737 737 VAL VAL E . n 
F 2 641 THR 641 738 738 THR THR E . n 
F 2 642 PRO 642 739 739 PRO PRO E . n 
F 2 643 GLU 643 740 740 GLU GLU E . n 
F 2 644 ASN 644 741 741 ASN ASN E . n 
F 2 645 LEU 645 742 742 LEU LEU E . n 
F 2 646 GLN 646 743 743 GLN GLN E . n 
F 2 647 ASP 647 744 744 ASP ASP E . n 
F 2 648 PHE 648 745 745 PHE PHE E . n 
F 2 649 VAL 649 746 746 VAL VAL E . n 
F 2 650 GLY 650 747 747 GLY GLY E . n 
F 2 651 LYS 651 748 748 LYS LYS E . n 
F 2 652 PRO 652 749 749 PRO PRO E . n 
F 2 653 VAL 653 750 750 VAL VAL E . n 
F 2 654 PHE 654 751 751 PHE PHE E . n 
F 2 655 THR 655 752 752 THR THR E . n 
F 2 656 VAL 656 753 753 VAL VAL E . n 
F 2 657 GLU 657 754 754 GLU GLU E . n 
F 2 658 ARG 658 755 755 ARG ARG E . n 
F 2 659 MET 659 756 756 MET MET E . n 
F 2 660 TYR 660 757 757 TYR TYR E . n 
F 2 661 ASP 661 758 758 ASP ASP E . n 
F 2 662 VAL 662 759 759 VAL VAL E . n 
F 2 663 THR 663 760 760 THR THR E . n 
F 2 664 PRO 664 761 761 PRO PRO E . n 
F 2 665 PRO 665 762 762 PRO PRO E . n 
F 2 666 GLY 666 763 763 GLY GLY E . n 
F 2 667 VAL 667 764 764 VAL VAL E . n 
F 2 668 VAL 668 765 765 VAL VAL E . n 
F 2 669 MET 669 766 766 MET MET E . n 
F 2 670 GLY 670 767 767 GLY GLY E . n 
F 2 671 LEU 671 768 768 LEU LEU E . n 
F 2 672 ALA 672 769 769 ALA ALA E . n 
F 2 673 TRP 673 770 770 TRP TRP E . n 
F 2 674 THR 674 771 771 THR THR E . n 
F 2 675 ALA 675 772 772 ALA ALA E . n 
F 2 676 MET 676 773 773 MET MET E . n 
F 2 677 GLY 677 774 774 GLY GLY E . n 
F 2 678 GLY 678 775 775 GLY GLY E . n 
F 2 679 SER 679 776 776 SER SER E . n 
F 2 680 THR 680 777 777 THR THR E . n 
F 2 681 LEU 681 778 778 LEU LEU E . n 
F 2 682 PHE 682 779 779 PHE PHE E . n 
F 2 683 VAL 683 780 780 VAL VAL E . n 
F 2 684 GLU 684 781 781 GLU GLU E . n 
F 2 685 THR 685 782 782 THR THR E . n 
F 2 686 SER 686 783 783 SER SER E . n 
F 2 687 LEU 687 784 784 LEU LEU E . n 
F 2 688 ARG 688 785 785 ARG ARG E . n 
F 2 689 ARG 689 786 786 ARG ARG E . n 
F 2 690 PRO 690 787 787 PRO PRO E . n 
F 2 691 GLN 691 788 788 GLN GLN E . n 
F 2 692 ASP 692 789 789 ASP ASP E . n 
F 2 693 LYS 693 790 ?   ?   ?   E . n 
F 2 694 ASP 694 791 ?   ?   ?   E . n 
F 2 695 ALA 695 792 ?   ?   ?   E . n 
F 2 696 LYS 696 793 ?   ?   ?   E . n 
F 2 697 GLY 697 794 ?   ?   ?   E . n 
F 2 698 ASP 698 795 ?   ?   ?   E . n 
F 2 699 LYS 699 796 796 LYS LYS E . n 
F 2 700 ASP 700 797 797 ASP ASP E . n 
F 2 701 GLY 701 798 798 GLY GLY E . n 
F 2 702 SER 702 799 799 SER SER E . n 
F 2 703 LEU 703 800 800 LEU LEU E . n 
F 2 704 GLU 704 801 801 GLU GLU E . n 
F 2 705 VAL 705 802 802 VAL VAL E . n 
F 2 706 THR 706 803 803 THR THR E . n 
F 2 707 GLY 707 804 804 GLY GLY E . n 
F 2 708 GLN 708 805 805 GLN GLN E . n 
F 2 709 LEU 709 806 806 LEU LEU E . n 
F 2 710 GLY 710 807 807 GLY GLY E . n 
F 2 711 GLU 711 808 808 GLU GLU E . n 
F 2 712 VAL 712 809 809 VAL VAL E . n 
F 2 713 MET 713 810 810 MET MET E . n 
F 2 714 LYS 714 811 811 LYS LYS E . n 
F 2 715 GLU 715 812 812 GLU GLU E . n 
F 2 716 SER 716 813 813 SER SER E . n 
F 2 717 ALA 717 814 814 ALA ALA E . n 
F 2 718 ARG 718 815 815 ARG ARG E . n 
F 2 719 ILE 719 816 816 ILE ILE E . n 
F 2 720 ALA 720 817 817 ALA ALA E . n 
F 2 721 TYR 721 818 818 TYR TYR E . n 
F 2 722 THR 722 819 819 THR THR E . n 
F 2 723 PHE 723 820 820 PHE PHE E . n 
F 2 724 ALA 724 821 821 ALA ALA E . n 
F 2 725 ARG 725 822 822 ARG ARG E . n 
F 2 726 ALA 726 823 823 ALA ALA E . n 
F 2 727 PHE 727 824 824 PHE PHE E . n 
F 2 728 LEU 728 825 825 LEU LEU E . n 
F 2 729 MET 729 826 826 MET MET E . n 
F 2 730 GLN 730 827 827 GLN GLN E . n 
F 2 731 HIS 731 828 828 HIS HIS E . n 
F 2 732 ALA 732 829 829 ALA ALA E . n 
F 2 733 PRO 733 830 830 PRO PRO E . n 
F 2 734 ALA 734 831 831 ALA ALA E . n 
F 2 735 ASN 735 832 832 ASN ASN E . n 
F 2 736 ASP 736 833 833 ASP ASP E . n 
F 2 737 TYR 737 834 834 TYR TYR E . n 
F 2 738 LEU 738 835 835 LEU LEU E . n 
F 2 739 VAL 739 836 836 VAL VAL E . n 
F 2 740 THR 740 837 837 THR THR E . n 
F 2 741 SER 741 838 838 SER SER E . n 
F 2 742 HIS 742 839 839 HIS HIS E . n 
F 2 743 ILE 743 840 840 ILE ILE E . n 
F 2 744 HIS 744 841 841 HIS HIS E . n 
F 2 745 LEU 745 842 842 LEU LEU E . n 
F 2 746 HIS 746 843 843 HIS HIS E . n 
F 2 747 VAL 747 844 844 VAL VAL E . n 
F 2 748 PRO 748 845 845 PRO PRO E . n 
F 2 749 GLU 749 846 846 GLU GLU E . n 
F 2 750 GLY 750 847 847 GLY GLY E . n 
F 2 751 ALA 751 848 848 ALA ALA E . n 
F 2 752 THR 752 849 849 THR THR E . n 
F 2 753 PRO 753 850 850 PRO PRO E . n 
F 2 754 LYS 754 851 851 LYS LYS E . n 
F 2 755 ASP 755 852 852 ASP ASP E . n 
F 2 756 GLY 756 853 853 GLY GLY E . n 
F 2 757 PRO 757 854 854 PRO PRO E . n 
F 2 758 SER 758 855 855 SER SER E . n 
F 2 759 ALA 759 856 856 ALA ALA E . n 
F 2 760 GLY 760 857 857 GLY GLY E . n 
F 2 761 CYS 761 858 858 CYS CYS E . n 
F 2 762 THR 762 859 859 THR THR E . n 
F 2 763 ILE 763 860 860 ILE ILE E . n 
F 2 764 VAL 764 861 861 VAL VAL E . n 
F 2 765 THR 765 862 862 THR THR E . n 
F 2 766 ALA 766 863 863 ALA ALA E . n 
F 2 767 LEU 767 864 864 LEU LEU E . n 
F 2 768 LEU 768 865 865 LEU LEU E . n 
F 2 769 SER 769 866 866 SER SER E . n 
F 2 770 LEU 770 867 867 LEU LEU E . n 
F 2 771 ALA 771 868 868 ALA ALA E . n 
F 2 772 MET 772 869 869 MET MET E . n 
F 2 773 GLY 773 870 870 GLY GLY E . n 
F 2 774 ARG 774 871 871 ARG ARG E . n 
F 2 775 PRO 775 872 872 PRO PRO E . n 
F 2 776 VAL 776 873 873 VAL VAL E . n 
F 2 777 ARG 777 874 874 ARG ARG E . n 
F 2 778 GLN 778 875 875 GLN GLN E . n 
F 2 779 ASN 779 876 876 ASN ASN E . n 
F 2 780 LEU 780 877 877 LEU LEU E . n 
F 2 781 ALA 781 878 878 ALA ALA E . n 
F 2 782 MET 782 879 879 MET MET E . n 
F 2 783 THR 783 880 880 THR THR E . n 
F 2 784 GLY 784 881 881 GLY GLY E . n 
F 2 785 GLU 785 882 882 GLU GLU E . n 
F 2 786 VAL 786 883 883 VAL VAL E . n 
F 2 787 SER 787 884 884 SER SER E . n 
F 2 788 LEU 788 885 885 LEU LEU E . n 
F 2 789 THR 789 886 886 THR THR E . n 
F 2 790 GLY 790 887 887 GLY GLY E . n 
F 2 791 LYS 791 888 888 LYS LYS E . n 
F 2 792 ILE 792 889 889 ILE ILE E . n 
F 2 793 LEU 793 890 890 LEU LEU E . n 
F 2 794 PRO 794 891 891 PRO PRO E . n 
F 2 795 VAL 795 892 892 VAL VAL E . n 
F 2 796 GLY 796 893 893 GLY GLY E . n 
F 2 797 GLY 797 894 894 GLY GLY E . n 
F 2 798 ILE 798 895 895 ILE ILE E . n 
F 2 799 LYS 799 896 896 LYS LYS E . n 
F 2 800 GLU 800 897 897 GLU GLU E . n 
F 2 801 LYS 801 898 898 LYS LYS E . n 
F 2 802 THR 802 899 899 THR THR E . n 
F 2 803 ILE 803 900 900 ILE ILE E . n 
F 2 804 ALA 804 901 901 ALA ALA E . n 
F 2 805 ALA 805 902 902 ALA ALA E . n 
F 2 806 LYS 806 903 903 LYS LYS E . n 
F 2 807 ARG 807 904 904 ARG ARG E . n 
F 2 808 ALA 808 905 905 ALA ALA E . n 
F 2 809 GLY 809 906 906 GLY GLY E . n 
F 2 810 VAL 810 907 907 VAL VAL E . n 
F 2 811 THR 811 908 908 THR THR E . n 
F 2 812 CYS 812 909 909 CYS CYS E . n 
F 2 813 ILE 813 910 910 ILE ILE E . n 
F 2 814 VAL 814 911 911 VAL VAL E . n 
F 2 815 LEU 815 912 912 LEU LEU E . n 
F 2 816 PRO 816 913 913 PRO PRO E . n 
F 2 817 ALA 817 914 914 ALA ALA E . n 
F 2 818 GLU 818 915 915 GLU GLU E . n 
F 2 819 ASN 819 916 916 ASN ASN E . n 
F 2 820 LYS 820 917 917 LYS LYS E . n 
F 2 821 LYS 821 918 918 LYS LYS E . n 
F 2 822 ASP 822 919 919 ASP ASP E . n 
F 2 823 PHE 823 920 920 PHE PHE E . n 
F 2 824 TYR 824 921 921 TYR TYR E . n 
F 2 825 ASP 825 922 922 ASP ASP E . n 
F 2 826 LEU 826 923 923 LEU LEU E . n 
F 2 827 ALA 827 924 924 ALA ALA E . n 
F 2 828 ALA 828 925 925 ALA ALA E . n 
F 2 829 PHE 829 926 926 PHE PHE E . n 
F 2 830 ILE 830 927 927 ILE ILE E . n 
F 2 831 THR 831 928 928 THR THR E . n 
F 2 832 GLU 832 929 929 GLU GLU E . n 
F 2 833 GLY 833 930 930 GLY GLY E . n 
F 2 834 LEU 834 931 931 LEU LEU E . n 
F 2 835 GLU 835 932 932 GLU GLU E . n 
F 2 836 VAL 836 933 933 VAL VAL E . n 
F 2 837 HIS 837 934 934 HIS HIS E . n 
F 2 838 PHE 838 935 935 PHE PHE E . n 
F 2 839 VAL 839 936 936 VAL VAL E . n 
F 2 840 GLU 840 937 937 GLU GLU E . n 
F 2 841 HIS 841 938 938 HIS HIS E . n 
F 2 842 TYR 842 939 939 TYR TYR E . n 
F 2 843 ARG 843 940 940 ARG ARG E . n 
F 2 844 GLU 844 941 941 GLU GLU E . n 
F 2 845 ILE 845 942 942 ILE ILE E . n 
F 2 846 PHE 846 943 943 PHE PHE E . n 
F 2 847 ASP 847 944 944 ASP ASP E . n 
F 2 848 ILE 848 945 945 ILE ILE E . n 
F 2 849 ALA 849 946 946 ALA ALA E . n 
F 2 850 PHE 850 947 947 PHE PHE E . n 
F 2 851 PRO 851 948 ?   ?   ?   E . n 
F 2 852 ASP 852 949 ?   ?   ?   E . n 
F 2 853 GLU 853 950 ?   ?   ?   E . n 
F 2 854 GLN 854 951 ?   ?   ?   E . n 
F 2 855 ALA 855 952 ?   ?   ?   E . n 
F 2 856 GLU 856 953 ?   ?   ?   E . n 
F 2 857 ALA 857 954 ?   ?   ?   E . n 
F 2 858 LEU 858 955 ?   ?   ?   E . n 
F 2 859 ALA 859 956 ?   ?   ?   E . n 
F 2 860 VAL 860 957 ?   ?   ?   E . n 
F 2 861 GLU 861 958 ?   ?   ?   E . n 
F 2 862 ARG 862 959 ?   ?   ?   E . n 
G 2 1   MET 1   98  ?   ?   ?   F . n 
G 2 2   HIS 2   99  ?   ?   ?   F . n 
G 2 3   HIS 3   100 ?   ?   ?   F . n 
G 2 4   HIS 4   101 ?   ?   ?   F . n 
G 2 5   HIS 5   102 ?   ?   ?   F . n 
G 2 6   HIS 6   103 ?   ?   ?   F . n 
G 2 7   HIS 7   104 ?   ?   ?   F . n 
G 2 8   GLU 8   105 ?   ?   ?   F . n 
G 2 9   ASN 9   106 ?   ?   ?   F . n 
G 2 10  LEU 10  107 ?   ?   ?   F . n 
G 2 11  TYR 11  108 ?   ?   ?   F . n 
G 2 12  PHE 12  109 ?   ?   ?   F . n 
G 2 13  GLN 13  110 ?   ?   ?   F . n 
G 2 14  GLY 14  111 ?   ?   ?   F . n 
G 2 15  ALA 15  112 ?   ?   ?   F . n 
G 2 16  HIS 16  113 ?   ?   ?   F . n 
G 2 17  MET 17  114 ?   ?   ?   F . n 
G 2 18  MET 18  115 ?   ?   ?   F . n 
G 2 19  THR 19  116 ?   ?   ?   F . n 
G 2 20  ILE 20  117 ?   ?   ?   F . n 
G 2 21  PRO 21  118 ?   ?   ?   F . n 
G 2 22  ASP 22  119 ?   ?   ?   F . n 
G 2 23  VAL 23  120 ?   ?   ?   F . n 
G 2 24  PHE 24  121 ?   ?   ?   F . n 
G 2 25  PRO 25  122 ?   ?   ?   F . n 
G 2 26  HIS 26  123 ?   ?   ?   F . n 
G 2 27  LEU 27  124 ?   ?   ?   F . n 
G 2 28  PRO 28  125 ?   ?   ?   F . n 
G 2 29  LEU 29  126 ?   ?   ?   F . n 
G 2 30  ILE 30  127 ?   ?   ?   F . n 
G 2 31  ALA 31  128 ?   ?   ?   F . n 
G 2 32  ILE 32  129 ?   ?   ?   F . n 
G 2 33  THR 33  130 ?   ?   ?   F . n 
G 2 34  ARG 34  131 ?   ?   ?   F . n 
G 2 35  ASN 35  132 ?   ?   ?   F . n 
G 2 36  PRO 36  133 ?   ?   ?   F . n 
G 2 37  VAL 37  134 ?   ?   ?   F . n 
G 2 38  PHE 38  135 ?   ?   ?   F . n 
G 2 39  PRO 39  136 ?   ?   ?   F . n 
G 2 40  ARG 40  137 ?   ?   ?   F . n 
G 2 41  PHE 41  138 ?   ?   ?   F . n 
G 2 42  ILE 42  139 ?   ?   ?   F . n 
G 2 43  LYS 43  140 ?   ?   ?   F . n 
G 2 44  ILE 44  141 ?   ?   ?   F . n 
G 2 45  ILE 45  142 ?   ?   ?   F . n 
G 2 46  GLU 46  143 ?   ?   ?   F . n 
G 2 47  VAL 47  144 ?   ?   ?   F . n 
G 2 48  LYS 48  145 ?   ?   ?   F . n 
G 2 49  ASN 49  146 ?   ?   ?   F . n 
G 2 50  LYS 50  147 ?   ?   ?   F . n 
G 2 51  LYS 51  148 ?   ?   ?   F . n 
G 2 52  LEU 52  149 ?   ?   ?   F . n 
G 2 53  VAL 53  150 ?   ?   ?   F . n 
G 2 54  GLU 54  151 ?   ?   ?   F . n 
G 2 55  LEU 55  152 ?   ?   ?   F . n 
G 2 56  LEU 56  153 ?   ?   ?   F . n 
G 2 57  ARG 57  154 ?   ?   ?   F . n 
G 2 58  ARG 58  155 ?   ?   ?   F . n 
G 2 59  LYS 59  156 ?   ?   ?   F . n 
G 2 60  VAL 60  157 ?   ?   ?   F . n 
G 2 61  ARG 61  158 ?   ?   ?   F . n 
G 2 62  LEU 62  159 ?   ?   ?   F . n 
G 2 63  ALA 63  160 ?   ?   ?   F . n 
G 2 64  GLN 64  161 ?   ?   ?   F . n 
G 2 65  PRO 65  162 ?   ?   ?   F . n 
G 2 66  TYR 66  163 ?   ?   ?   F . n 
G 2 67  VAL 67  164 ?   ?   ?   F . n 
G 2 68  GLY 68  165 ?   ?   ?   F . n 
G 2 69  VAL 69  166 ?   ?   ?   F . n 
G 2 70  PHE 70  167 ?   ?   ?   F . n 
G 2 71  LEU 71  168 ?   ?   ?   F . n 
G 2 72  LYS 72  169 ?   ?   ?   F . n 
G 2 73  ARG 73  170 ?   ?   ?   F . n 
G 2 74  ASP 74  171 ?   ?   ?   F . n 
G 2 75  ASP 75  172 ?   ?   ?   F . n 
G 2 76  SER 76  173 ?   ?   ?   F . n 
G 2 77  ASN 77  174 ?   ?   ?   F . n 
G 2 78  GLU 78  175 ?   ?   ?   F . n 
G 2 79  SER 79  176 ?   ?   ?   F . n 
G 2 80  ASP 80  177 ?   ?   ?   F . n 
G 2 81  VAL 81  178 ?   ?   ?   F . n 
G 2 82  VAL 82  179 ?   ?   ?   F . n 
G 2 83  GLU 83  180 ?   ?   ?   F . n 
G 2 84  SER 84  181 ?   ?   ?   F . n 
G 2 85  LEU 85  182 ?   ?   ?   F . n 
G 2 86  ASP 86  183 ?   ?   ?   F . n 
G 2 87  GLU 87  184 ?   ?   ?   F . n 
G 2 88  ILE 88  185 ?   ?   ?   F . n 
G 2 89  TYR 89  186 ?   ?   ?   F . n 
G 2 90  HIS 90  187 ?   ?   ?   F . n 
G 2 91  THR 91  188 ?   ?   ?   F . n 
G 2 92  GLY 92  189 ?   ?   ?   F . n 
G 2 93  THR 93  190 ?   ?   ?   F . n 
G 2 94  PHE 94  191 ?   ?   ?   F . n 
G 2 95  ALA 95  192 ?   ?   ?   F . n 
G 2 96  GLN 96  193 ?   ?   ?   F . n 
G 2 97  ILE 97  194 ?   ?   ?   F . n 
G 2 98  HIS 98  195 ?   ?   ?   F . n 
G 2 99  GLU 99  196 ?   ?   ?   F . n 
G 2 100 MET 100 197 ?   ?   ?   F . n 
G 2 101 GLN 101 198 ?   ?   ?   F . n 
G 2 102 ASP 102 199 ?   ?   ?   F . n 
G 2 103 LEU 103 200 ?   ?   ?   F . n 
G 2 104 GLY 104 201 ?   ?   ?   F . n 
G 2 105 ASP 105 202 ?   ?   ?   F . n 
G 2 106 LYS 106 203 ?   ?   ?   F . n 
G 2 107 LEU 107 204 ?   ?   ?   F . n 
G 2 108 ARG 108 205 ?   ?   ?   F . n 
G 2 109 MET 109 206 ?   ?   ?   F . n 
G 2 110 ILE 110 207 ?   ?   ?   F . n 
G 2 111 VAL 111 208 ?   ?   ?   F . n 
G 2 112 MET 112 209 ?   ?   ?   F . n 
G 2 113 GLY 113 210 ?   ?   ?   F . n 
G 2 114 HIS 114 211 ?   ?   ?   F . n 
G 2 115 ARG 115 212 ?   ?   ?   F . n 
G 2 116 ARG 116 213 ?   ?   ?   F . n 
G 2 117 VAL 117 214 ?   ?   ?   F . n 
G 2 118 HIS 118 215 ?   ?   ?   F . n 
G 2 119 ILE 119 216 ?   ?   ?   F . n 
G 2 120 SER 120 217 ?   ?   ?   F . n 
G 2 121 ARG 121 218 ?   ?   ?   F . n 
G 2 122 GLN 122 219 ?   ?   ?   F . n 
G 2 123 LEU 123 220 ?   ?   ?   F . n 
G 2 124 GLU 124 221 ?   ?   ?   F . n 
G 2 125 VAL 125 222 ?   ?   ?   F . n 
G 2 126 GLU 126 223 ?   ?   ?   F . n 
G 2 127 PRO 127 224 ?   ?   ?   F . n 
G 2 128 GLU 128 225 ?   ?   ?   F . n 
G 2 129 GLU 129 226 ?   ?   ?   F . n 
G 2 130 PRO 130 227 ?   ?   ?   F . n 
G 2 131 GLU 131 228 ?   ?   ?   F . n 
G 2 132 ALA 132 229 ?   ?   ?   F . n 
G 2 133 GLU 133 230 ?   ?   ?   F . n 
G 2 134 ASN 134 231 ?   ?   ?   F . n 
G 2 135 LYS 135 232 ?   ?   ?   F . n 
G 2 136 HIS 136 233 ?   ?   ?   F . n 
G 2 137 LYS 137 234 ?   ?   ?   F . n 
G 2 138 PRO 138 235 ?   ?   ?   F . n 
G 2 139 ARG 139 236 ?   ?   ?   F . n 
G 2 140 ARG 140 237 ?   ?   ?   F . n 
G 2 141 LYS 141 238 ?   ?   ?   F . n 
G 2 142 SER 142 239 ?   ?   ?   F . n 
G 2 143 LYS 143 240 ?   ?   ?   F . n 
G 2 144 ARG 144 241 ?   ?   ?   F . n 
G 2 145 GLY 145 242 ?   ?   ?   F . n 
G 2 146 LYS 146 243 ?   ?   ?   F . n 
G 2 147 LYS 147 244 ?   ?   ?   F . n 
G 2 148 GLU 148 245 ?   ?   ?   F . n 
G 2 149 ALA 149 246 ?   ?   ?   F . n 
G 2 150 GLU 150 247 ?   ?   ?   F . n 
G 2 151 ASP 151 248 ?   ?   ?   F . n 
G 2 152 GLU 152 249 ?   ?   ?   F . n 
G 2 153 LEU 153 250 ?   ?   ?   F . n 
G 2 154 SER 154 251 ?   ?   ?   F . n 
G 2 155 ALA 155 252 ?   ?   ?   F . n 
G 2 156 ARG 156 253 ?   ?   ?   F . n 
G 2 157 HIS 157 254 ?   ?   ?   F . n 
G 2 158 PRO 158 255 ?   ?   ?   F . n 
G 2 159 ALA 159 256 ?   ?   ?   F . n 
G 2 160 GLU 160 257 ?   ?   ?   F . n 
G 2 161 LEU 161 258 ?   ?   ?   F . n 
G 2 162 ALA 162 259 ?   ?   ?   F . n 
G 2 163 MET 163 260 ?   ?   ?   F . n 
G 2 164 GLU 164 261 ?   ?   ?   F . n 
G 2 165 PRO 165 262 ?   ?   ?   F . n 
G 2 166 THR 166 263 ?   ?   ?   F . n 
G 2 167 PRO 167 264 ?   ?   ?   F . n 
G 2 168 GLU 168 265 ?   ?   ?   F . n 
G 2 169 LEU 169 266 ?   ?   ?   F . n 
G 2 170 PRO 170 267 ?   ?   ?   F . n 
G 2 171 ALA 171 268 ?   ?   ?   F . n 
G 2 172 GLU 172 269 ?   ?   ?   F . n 
G 2 173 VAL 173 270 ?   ?   ?   F . n 
G 2 174 LEU 174 271 ?   ?   ?   F . n 
G 2 175 MET 175 272 ?   ?   ?   F . n 
G 2 176 VAL 176 273 ?   ?   ?   F . n 
G 2 177 GLU 177 274 ?   ?   ?   F . n 
G 2 178 VAL 178 275 ?   ?   ?   F . n 
G 2 179 GLU 179 276 ?   ?   ?   F . n 
G 2 180 ASN 180 277 ?   ?   ?   F . n 
G 2 181 VAL 181 278 ?   ?   ?   F . n 
G 2 182 VAL 182 279 ?   ?   ?   F . n 
G 2 183 HIS 183 280 ?   ?   ?   F . n 
G 2 184 GLU 184 281 ?   ?   ?   F . n 
G 2 185 ASP 185 282 ?   ?   ?   F . n 
G 2 186 PHE 186 283 ?   ?   ?   F . n 
G 2 187 GLN 187 284 ?   ?   ?   F . n 
G 2 188 VAL 188 285 ?   ?   ?   F . n 
G 2 189 THR 189 286 ?   ?   ?   F . n 
G 2 190 GLU 190 287 ?   ?   ?   F . n 
G 2 191 GLU 191 288 ?   ?   ?   F . n 
G 2 192 VAL 192 289 ?   ?   ?   F . n 
G 2 193 LYS 193 290 ?   ?   ?   F . n 
G 2 194 ALA 194 291 ?   ?   ?   F . n 
G 2 195 LEU 195 292 ?   ?   ?   F . n 
G 2 196 THR 196 293 ?   ?   ?   F . n 
G 2 197 ALA 197 294 ?   ?   ?   F . n 
G 2 198 GLU 198 295 ?   ?   ?   F . n 
G 2 199 ILE 199 296 ?   ?   ?   F . n 
G 2 200 VAL 200 297 ?   ?   ?   F . n 
G 2 201 LYS 201 298 ?   ?   ?   F . n 
G 2 202 THR 202 299 ?   ?   ?   F . n 
G 2 203 ILE 203 300 ?   ?   ?   F . n 
G 2 204 ARG 204 301 ?   ?   ?   F . n 
G 2 205 ASP 205 302 ?   ?   ?   F . n 
G 2 206 ILE 206 303 ?   ?   ?   F . n 
G 2 207 ILE 207 304 ?   ?   ?   F . n 
G 2 208 ALA 208 305 ?   ?   ?   F . n 
G 2 209 LEU 209 306 ?   ?   ?   F . n 
G 2 210 ASN 210 307 ?   ?   ?   F . n 
G 2 211 PRO 211 308 ?   ?   ?   F . n 
G 2 212 LEU 212 309 ?   ?   ?   F . n 
G 2 213 TYR 213 310 ?   ?   ?   F . n 
G 2 214 ARG 214 311 ?   ?   ?   F . n 
G 2 215 GLU 215 312 ?   ?   ?   F . n 
G 2 216 SER 216 313 ?   ?   ?   F . n 
G 2 217 VAL 217 314 ?   ?   ?   F . n 
G 2 218 LEU 218 315 ?   ?   ?   F . n 
G 2 219 GLN 219 316 ?   ?   ?   F . n 
G 2 220 MET 220 317 ?   ?   ?   F . n 
G 2 221 MET 221 318 ?   ?   ?   F . n 
G 2 222 GLN 222 319 ?   ?   ?   F . n 
G 2 223 ALA 223 320 ?   ?   ?   F . n 
G 2 224 GLY 224 321 ?   ?   ?   F . n 
G 2 225 GLN 225 322 ?   ?   ?   F . n 
G 2 226 ARG 226 323 ?   ?   ?   F . n 
G 2 227 VAL 227 324 ?   ?   ?   F . n 
G 2 228 VAL 228 325 ?   ?   ?   F . n 
G 2 229 ASP 229 326 ?   ?   ?   F . n 
G 2 230 ASN 230 327 ?   ?   ?   F . n 
G 2 231 PRO 231 328 ?   ?   ?   F . n 
G 2 232 ILE 232 329 ?   ?   ?   F . n 
G 2 233 TYR 233 330 ?   ?   ?   F . n 
G 2 234 LEU 234 331 ?   ?   ?   F . n 
G 2 235 SER 235 332 ?   ?   ?   F . n 
G 2 236 ASP 236 333 ?   ?   ?   F . n 
G 2 237 MET 237 334 ?   ?   ?   F . n 
G 2 238 GLY 238 335 ?   ?   ?   F . n 
G 2 239 ALA 239 336 ?   ?   ?   F . n 
G 2 240 ALA 240 337 ?   ?   ?   F . n 
G 2 241 LEU 241 338 ?   ?   ?   F . n 
G 2 242 THR 242 339 ?   ?   ?   F . n 
G 2 243 GLY 243 340 ?   ?   ?   F . n 
G 2 244 ALA 244 341 ?   ?   ?   F . n 
G 2 245 GLU 245 342 ?   ?   ?   F . n 
G 2 246 SER 246 343 ?   ?   ?   F . n 
G 2 247 HIS 247 344 ?   ?   ?   F . n 
G 2 248 GLU 248 345 ?   ?   ?   F . n 
G 2 249 LEU 249 346 ?   ?   ?   F . n 
G 2 250 GLN 250 347 ?   ?   ?   F . n 
G 2 251 ASP 251 348 ?   ?   ?   F . n 
G 2 252 VAL 252 349 ?   ?   ?   F . n 
G 2 253 LEU 253 350 ?   ?   ?   F . n 
G 2 254 GLU 254 351 ?   ?   ?   F . n 
G 2 255 GLU 255 352 ?   ?   ?   F . n 
G 2 256 THR 256 353 ?   ?   ?   F . n 
G 2 257 ASN 257 354 ?   ?   ?   F . n 
G 2 258 ILE 258 355 ?   ?   ?   F . n 
G 2 259 PRO 259 356 ?   ?   ?   F . n 
G 2 260 LYS 260 357 ?   ?   ?   F . n 
G 2 261 ARG 261 358 ?   ?   ?   F . n 
G 2 262 LEU 262 359 ?   ?   ?   F . n 
G 2 263 TYR 263 360 ?   ?   ?   F . n 
G 2 264 LYS 264 361 ?   ?   ?   F . n 
G 2 265 ALA 265 362 ?   ?   ?   F . n 
G 2 266 LEU 266 363 ?   ?   ?   F . n 
G 2 267 SER 267 364 ?   ?   ?   F . n 
G 2 268 LEU 268 365 ?   ?   ?   F . n 
G 2 269 LEU 269 366 ?   ?   ?   F . n 
G 2 270 LYS 270 367 ?   ?   ?   F . n 
G 2 271 LYS 271 368 ?   ?   ?   F . n 
G 2 272 GLU 272 369 ?   ?   ?   F . n 
G 2 273 PHE 273 370 ?   ?   ?   F . n 
G 2 274 GLU 274 371 ?   ?   ?   F . n 
G 2 275 LEU 275 372 ?   ?   ?   F . n 
G 2 276 SER 276 373 ?   ?   ?   F . n 
G 2 277 LYS 277 374 ?   ?   ?   F . n 
G 2 278 LEU 278 375 ?   ?   ?   F . n 
G 2 279 GLN 279 376 ?   ?   ?   F . n 
G 2 280 GLN 280 377 ?   ?   ?   F . n 
G 2 281 ARG 281 378 ?   ?   ?   F . n 
G 2 282 LEU 282 379 ?   ?   ?   F . n 
G 2 283 GLY 283 380 ?   ?   ?   F . n 
G 2 284 ARG 284 381 ?   ?   ?   F . n 
G 2 285 GLU 285 382 ?   ?   ?   F . n 
G 2 286 VAL 286 383 ?   ?   ?   F . n 
G 2 287 GLU 287 384 ?   ?   ?   F . n 
G 2 288 GLU 288 385 ?   ?   ?   F . n 
G 2 289 LYS 289 386 ?   ?   ?   F . n 
G 2 290 ILE 290 387 ?   ?   ?   F . n 
G 2 291 LYS 291 388 ?   ?   ?   F . n 
G 2 292 GLN 292 389 ?   ?   ?   F . n 
G 2 293 THR 293 390 ?   ?   ?   F . n 
G 2 294 HIS 294 391 ?   ?   ?   F . n 
G 2 295 ARG 295 392 ?   ?   ?   F . n 
G 2 296 LYS 296 393 ?   ?   ?   F . n 
G 2 297 TYR 297 394 ?   ?   ?   F . n 
G 2 298 LEU 298 395 ?   ?   ?   F . n 
G 2 299 LEU 299 396 ?   ?   ?   F . n 
G 2 300 GLN 300 397 ?   ?   ?   F . n 
G 2 301 GLU 301 398 ?   ?   ?   F . n 
G 2 302 GLN 302 399 ?   ?   ?   F . n 
G 2 303 LEU 303 400 ?   ?   ?   F . n 
G 2 304 LYS 304 401 ?   ?   ?   F . n 
G 2 305 ILE 305 402 ?   ?   ?   F . n 
G 2 306 ILE 306 403 ?   ?   ?   F . n 
G 2 307 LYS 307 404 ?   ?   ?   F . n 
G 2 308 LYS 308 405 ?   ?   ?   F . n 
G 2 309 GLU 309 406 ?   ?   ?   F . n 
G 2 310 LEU 310 407 ?   ?   ?   F . n 
G 2 311 GLY 311 408 ?   ?   ?   F . n 
G 2 312 LEU 312 409 ?   ?   ?   F . n 
G 2 313 GLU 313 410 ?   ?   ?   F . n 
G 2 314 LYS 314 411 ?   ?   ?   F . n 
G 2 315 ASP 315 412 ?   ?   ?   F . n 
G 2 316 ASP 316 413 ?   ?   ?   F . n 
G 2 317 LYS 317 414 ?   ?   ?   F . n 
G 2 318 ASP 318 415 ?   ?   ?   F . n 
G 2 319 ALA 319 416 ?   ?   ?   F . n 
G 2 320 ILE 320 417 ?   ?   ?   F . n 
G 2 321 GLU 321 418 ?   ?   ?   F . n 
G 2 322 GLU 322 419 ?   ?   ?   F . n 
G 2 323 LYS 323 420 420 LYS LYS F . n 
G 2 324 PHE 324 421 421 PHE PHE F . n 
G 2 325 ARG 325 422 422 ARG ARG F . n 
G 2 326 GLU 326 423 423 GLU GLU F . n 
G 2 327 ARG 327 424 424 ARG ARG F . n 
G 2 328 LEU 328 425 425 LEU LEU F . n 
G 2 329 LYS 329 426 426 LYS LYS F . n 
G 2 330 GLU 330 427 427 GLU GLU F . n 
G 2 331 LEU 331 428 428 LEU LEU F . n 
G 2 332 VAL 332 429 429 VAL VAL F . n 
G 2 333 VAL 333 430 430 VAL VAL F . n 
G 2 334 PRO 334 431 431 PRO PRO F . n 
G 2 335 LYS 335 432 432 LYS LYS F . n 
G 2 336 HIS 336 433 433 HIS HIS F . n 
G 2 337 VAL 337 434 434 VAL VAL F . n 
G 2 338 MET 338 435 435 MET MET F . n 
G 2 339 ASP 339 436 436 ASP ASP F . n 
G 2 340 VAL 340 437 437 VAL VAL F . n 
G 2 341 VAL 341 438 438 VAL VAL F . n 
G 2 342 ASP 342 439 439 ASP ASP F . n 
G 2 343 GLU 343 440 440 GLU GLU F . n 
G 2 344 GLU 344 441 441 GLU GLU F . n 
G 2 345 LEU 345 442 442 LEU LEU F . n 
G 2 346 SER 346 443 443 SER SER F . n 
G 2 347 LYS 347 444 444 LYS LYS F . n 
G 2 348 LEU 348 445 445 LEU LEU F . n 
G 2 349 GLY 349 446 446 GLY GLY F . n 
G 2 350 LEU 350 447 447 LEU LEU F . n 
G 2 351 LEU 351 448 448 LEU LEU F . n 
G 2 352 ASP 352 449 449 ASP ASP F . n 
G 2 353 ASN 353 450 450 ASN ASN F . n 
G 2 354 HIS 354 451 451 HIS HIS F . n 
G 2 355 SER 355 452 452 SER SER F . n 
G 2 356 SER 356 453 453 SER SER F . n 
G 2 357 GLU 357 454 454 GLU GLU F . n 
G 2 358 PHE 358 455 455 PHE PHE F . n 
G 2 359 ASN 359 456 456 ASN ASN F . n 
G 2 360 VAL 360 457 457 VAL VAL F . n 
G 2 361 THR 361 458 458 THR THR F . n 
G 2 362 ARG 362 459 459 ARG ARG F . n 
G 2 363 ASN 363 460 460 ASN ASN F . n 
G 2 364 TYR 364 461 461 TYR TYR F . n 
G 2 365 LEU 365 462 462 LEU LEU F . n 
G 2 366 ASP 366 463 463 ASP ASP F . n 
G 2 367 TRP 367 464 464 TRP TRP F . n 
G 2 368 LEU 368 465 465 LEU LEU F . n 
G 2 369 THR 369 466 466 THR THR F . n 
G 2 370 SER 370 467 467 SER SER F . n 
G 2 371 ILE 371 468 468 ILE ILE F . n 
G 2 372 PRO 372 469 469 PRO PRO F . n 
G 2 373 TRP 373 470 470 TRP TRP F . n 
G 2 374 GLY 374 471 471 GLY GLY F . n 
G 2 375 LYS 375 472 472 LYS LYS F . n 
G 2 376 TYR 376 473 473 TYR TYR F . n 
G 2 377 SER 377 474 474 SER SER F . n 
G 2 378 ASN 378 475 475 ASN ASN F . n 
G 2 379 GLU 379 476 476 GLU GLU F . n 
G 2 380 ASN 380 477 477 ASN ASN F . n 
G 2 381 LEU 381 478 478 LEU LEU F . n 
G 2 382 ASP 382 479 479 ASP ASP F . n 
G 2 383 LEU 383 480 480 LEU LEU F . n 
G 2 384 ALA 384 481 481 ALA ALA F . n 
G 2 385 ARG 385 482 482 ARG ARG F . n 
G 2 386 ALA 386 483 483 ALA ALA F . n 
G 2 387 GLN 387 484 484 GLN GLN F . n 
G 2 388 ALA 388 485 485 ALA ALA F . n 
G 2 389 VAL 389 486 486 VAL VAL F . n 
G 2 390 LEU 390 487 487 LEU LEU F . n 
G 2 391 GLU 391 488 488 GLU GLU F . n 
G 2 392 GLU 392 489 489 GLU GLU F . n 
G 2 393 ASP 393 490 490 ASP ASP F . n 
G 2 394 HIS 394 491 491 HIS HIS F . n 
G 2 395 TYR 395 492 492 TYR TYR F . n 
G 2 396 GLY 396 493 493 GLY GLY F . n 
G 2 397 MET 397 494 494 MET MET F . n 
G 2 398 GLU 398 495 495 GLU GLU F . n 
G 2 399 ASP 399 496 496 ASP ASP F . n 
G 2 400 VAL 400 497 497 VAL VAL F . n 
G 2 401 LYS 401 498 498 LYS LYS F . n 
G 2 402 LYS 402 499 499 LYS LYS F . n 
G 2 403 ARG 403 500 500 ARG ARG F . n 
G 2 404 ILE 404 501 501 ILE ILE F . n 
G 2 405 LEU 405 502 502 LEU LEU F . n 
G 2 406 GLU 406 503 503 GLU GLU F . n 
G 2 407 PHE 407 504 504 PHE PHE F . n 
G 2 408 ILE 408 505 505 ILE ILE F . n 
G 2 409 ALA 409 506 506 ALA ALA F . n 
G 2 410 VAL 410 507 507 VAL VAL F . n 
G 2 411 SER 411 508 508 SER SER F . n 
G 2 412 GLN 412 509 509 GLN GLN F . n 
G 2 413 LEU 413 510 510 LEU LEU F . n 
G 2 414 ARG 414 511 511 ARG ARG F . n 
G 2 415 GLY 415 512 512 GLY GLY F . n 
G 2 416 SER 416 513 513 SER SER F . n 
G 2 417 THR 417 514 514 THR THR F . n 
G 2 418 GLN 418 515 515 GLN GLN F . n 
G 2 419 GLY 419 516 516 GLY GLY F . n 
G 2 420 LYS 420 517 517 LYS LYS F . n 
G 2 421 ILE 421 518 518 ILE ILE F . n 
G 2 422 LEU 422 519 519 LEU LEU F . n 
G 2 423 CYS 423 520 520 CYS CYS F . n 
G 2 424 PHE 424 521 521 PHE PHE F . n 
G 2 425 TYR 425 522 522 TYR TYR F . n 
G 2 426 GLY 426 523 523 GLY GLY F . n 
G 2 427 PRO 427 524 524 PRO PRO F . n 
G 2 428 PRO 428 525 525 PRO PRO F . n 
G 2 429 GLY 429 526 526 GLY GLY F . n 
G 2 430 VAL 430 527 527 VAL VAL F . n 
G 2 431 GLY 431 528 528 GLY GLY F . n 
G 2 432 LYS 432 529 529 LYS LYS F . n 
G 2 433 THR 433 530 530 THR THR F . n 
G 2 434 SER 434 531 531 SER SER F . n 
G 2 435 ILE 435 532 532 ILE ILE F . n 
G 2 436 ALA 436 533 533 ALA ALA F . n 
G 2 437 ARG 437 534 534 ARG ARG F . n 
G 2 438 SER 438 535 535 SER SER F . n 
G 2 439 ILE 439 536 536 ILE ILE F . n 
G 2 440 ALA 440 537 537 ALA ALA F . n 
G 2 441 ARG 441 538 538 ARG ARG F . n 
G 2 442 ALA 442 539 539 ALA ALA F . n 
G 2 443 LEU 443 540 540 LEU LEU F . n 
G 2 444 ASN 444 541 541 ASN ASN F . n 
G 2 445 ARG 445 542 542 ARG ARG F . n 
G 2 446 GLU 446 543 543 GLU GLU F . n 
G 2 447 TYR 447 544 544 TYR TYR F . n 
G 2 448 PHE 448 545 545 PHE PHE F . n 
G 2 449 ARG 449 546 546 ARG ARG F . n 
G 2 450 PHE 450 547 547 PHE PHE F . n 
G 2 451 SER 451 548 548 SER SER F . n 
G 2 452 VAL 452 549 549 VAL VAL F . n 
G 2 453 GLY 453 550 550 GLY GLY F . n 
G 2 454 GLY 454 551 ?   ?   ?   F . n 
G 2 455 MET 455 552 ?   ?   ?   F . n 
G 2 456 THR 456 553 ?   ?   ?   F . n 
G 2 457 ASP 457 554 ?   ?   ?   F . n 
G 2 458 VAL 458 555 ?   ?   ?   F . n 
G 2 459 ALA 459 556 556 ALA ALA F . n 
G 2 460 GLU 460 557 557 GLU GLU F . n 
G 2 461 ILE 461 558 558 ILE ILE F . n 
G 2 462 LYS 462 559 559 LYS LYS F . n 
G 2 463 GLY 463 560 560 GLY GLY F . n 
G 2 464 HIS 464 561 561 HIS HIS F . n 
G 2 465 ARG 465 562 562 ARG ARG F . n 
G 2 466 ARG 466 563 563 ARG ARG F . n 
G 2 467 THR 467 564 564 THR THR F . n 
G 2 468 TYR 468 565 565 TYR TYR F . n 
G 2 469 VAL 469 566 566 VAL VAL F . n 
G 2 470 GLY 470 567 567 GLY GLY F . n 
G 2 471 ALA 471 568 568 ALA ALA F . n 
G 2 472 MET 472 569 569 MET MET F . n 
G 2 473 PRO 473 570 570 PRO PRO F . n 
G 2 474 GLY 474 571 571 GLY GLY F . n 
G 2 475 LYS 475 572 572 LYS LYS F . n 
G 2 476 ILE 476 573 573 ILE ILE F . n 
G 2 477 ILE 477 574 574 ILE ILE F . n 
G 2 478 GLN 478 575 575 GLN GLN F . n 
G 2 479 CYS 479 576 576 CYS CYS F . n 
G 2 480 LEU 480 577 577 LEU LEU F . n 
G 2 481 LYS 481 578 578 LYS LYS F . n 
G 2 482 LYS 482 579 579 LYS LYS F . n 
G 2 483 THR 483 580 580 THR THR F . n 
G 2 484 LYS 484 581 581 LYS LYS F . n 
G 2 485 THR 485 582 582 THR THR F . n 
G 2 486 GLU 486 583 583 GLU GLU F . n 
G 2 487 ASN 487 584 584 ASN ASN F . n 
G 2 488 PRO 488 585 585 PRO PRO F . n 
G 2 489 LEU 489 586 586 LEU LEU F . n 
G 2 490 ILE 490 587 587 ILE ILE F . n 
G 2 491 LEU 491 588 588 LEU LEU F . n 
G 2 492 ILE 492 589 589 ILE ILE F . n 
G 2 493 ASP 493 590 590 ASP ASP F . n 
G 2 494 GLU 494 591 591 GLU GLU F . n 
G 2 495 VAL 495 592 592 VAL VAL F . n 
G 2 496 ASP 496 593 593 ASP ASP F . n 
G 2 497 LYS 497 594 594 LYS LYS F . n 
G 2 498 ILE 498 595 595 ILE ILE F . n 
G 2 499 GLY 499 596 596 GLY GLY F . n 
G 2 500 ARG 500 597 ?   ?   ?   F . n 
G 2 501 GLY 501 598 ?   ?   ?   F . n 
G 2 502 TYR 502 599 ?   ?   ?   F . n 
G 2 503 GLN 503 600 ?   ?   ?   F . n 
G 2 504 GLY 504 601 ?   ?   ?   F . n 
G 2 505 ASP 505 602 ?   ?   ?   F . n 
G 2 506 PRO 506 603 603 PRO PRO F . n 
G 2 507 SER 507 604 604 SER SER F . n 
G 2 508 SER 508 605 605 SER SER F . n 
G 2 509 ALA 509 606 606 ALA ALA F . n 
G 2 510 LEU 510 607 607 LEU LEU F . n 
G 2 511 LEU 511 608 608 LEU LEU F . n 
G 2 512 GLU 512 609 609 GLU GLU F . n 
G 2 513 LEU 513 610 610 LEU LEU F . n 
G 2 514 LEU 514 611 611 LEU LEU F . n 
G 2 515 ASP 515 612 612 ASP ASP F . n 
G 2 516 PRO 516 613 613 PRO PRO F . n 
G 2 517 GLU 517 614 614 GLU GLU F . n 
G 2 518 GLN 518 615 615 GLN GLN F . n 
G 2 519 ASN 519 616 616 ASN ASN F . n 
G 2 520 ALA 520 617 617 ALA ALA F . n 
G 2 521 ASN 521 618 618 ASN ASN F . n 
G 2 522 PHE 522 619 619 PHE PHE F . n 
G 2 523 LEU 523 620 620 LEU LEU F . n 
G 2 524 ASP 524 621 621 ASP ASP F . n 
G 2 525 HIS 525 622 622 HIS HIS F . n 
G 2 526 TYR 526 623 623 TYR TYR F . n 
G 2 527 LEU 527 624 624 LEU LEU F . n 
G 2 528 ASP 528 625 625 ASP ASP F . n 
G 2 529 VAL 529 626 626 VAL VAL F . n 
G 2 530 PRO 530 627 627 PRO PRO F . n 
G 2 531 VAL 531 628 628 VAL VAL F . n 
G 2 532 ASP 532 629 629 ASP ASP F . n 
G 2 533 LEU 533 630 630 LEU LEU F . n 
G 2 534 SER 534 631 631 SER SER F . n 
G 2 535 LYS 535 632 632 LYS LYS F . n 
G 2 536 VAL 536 633 633 VAL VAL F . n 
G 2 537 LEU 537 634 634 LEU LEU F . n 
G 2 538 PHE 538 635 635 PHE PHE F . n 
G 2 539 ILE 539 636 636 ILE ILE F . n 
G 2 540 CYS 540 637 637 CYS CYS F . n 
G 2 541 THR 541 638 638 THR THR F . n 
G 2 542 ALA 542 639 639 ALA ALA F . n 
G 2 543 ASN 543 640 640 ASN ASN F . n 
G 2 544 VAL 544 641 641 VAL VAL F . n 
G 2 545 THR 545 642 642 THR THR F . n 
G 2 546 ASP 546 643 643 ASP ASP F . n 
G 2 547 THR 547 644 644 THR THR F . n 
G 2 548 ILE 548 645 645 ILE ILE F . n 
G 2 549 PRO 549 646 646 PRO PRO F . n 
G 2 550 GLU 550 647 647 GLU GLU F . n 
G 2 551 PRO 551 648 648 PRO PRO F . n 
G 2 552 LEU 552 649 649 LEU LEU F . n 
G 2 553 ARG 553 650 650 ARG ARG F . n 
G 2 554 ASP 554 651 651 ASP ASP F . n 
G 2 555 ARG 555 652 652 ARG ARG F . n 
G 2 556 MET 556 653 653 MET MET F . n 
G 2 557 GLU 557 654 654 GLU GLU F . n 
G 2 558 MET 558 655 655 MET MET F . n 
G 2 559 ILE 559 656 656 ILE ILE F . n 
G 2 560 ASN 560 657 657 ASN ASN F . n 
G 2 561 VAL 561 658 658 VAL VAL F . n 
G 2 562 SER 562 659 659 SER SER F . n 
G 2 563 GLY 563 660 660 GLY GLY F . n 
G 2 564 TYR 564 661 661 TYR TYR F . n 
G 2 565 VAL 565 662 662 VAL VAL F . n 
G 2 566 ALA 566 663 663 ALA ALA F . n 
G 2 567 GLN 567 664 664 GLN GLN F . n 
G 2 568 GLU 568 665 665 GLU GLU F . n 
G 2 569 LYS 569 666 666 LYS LYS F . n 
G 2 570 LEU 570 667 667 LEU LEU F . n 
G 2 571 ALA 571 668 668 ALA ALA F . n 
G 2 572 ILE 572 669 669 ILE ILE F . n 
G 2 573 ALA 573 670 670 ALA ALA F . n 
G 2 574 GLU 574 671 671 GLU GLU F . n 
G 2 575 ARG 575 672 672 ARG ARG F . n 
G 2 576 TYR 576 673 673 TYR TYR F . n 
G 2 577 LEU 577 674 674 LEU LEU F . n 
G 2 578 VAL 578 675 675 VAL VAL F . n 
G 2 579 PRO 579 676 676 PRO PRO F . n 
G 2 580 GLN 580 677 677 GLN GLN F . n 
G 2 581 ALA 581 678 678 ALA ALA F . n 
G 2 582 ARG 582 679 679 ARG ARG F . n 
G 2 583 ALA 583 680 680 ALA ALA F . n 
G 2 584 LEU 584 681 681 LEU LEU F . n 
G 2 585 CYS 585 682 682 CYS CYS F . n 
G 2 586 GLY 586 683 683 GLY GLY F . n 
G 2 587 LEU 587 684 684 LEU LEU F . n 
G 2 588 ASP 588 685 685 ASP ASP F . n 
G 2 589 GLU 589 686 686 GLU GLU F . n 
G 2 590 SER 590 687 687 SER SER F . n 
G 2 591 LYS 591 688 688 LYS LYS F . n 
G 2 592 ALA 592 689 689 ALA ALA F . n 
G 2 593 LYS 593 690 690 LYS LYS F . n 
G 2 594 LEU 594 691 691 LEU LEU F . n 
G 2 595 SER 595 692 692 SER SER F . n 
G 2 596 SER 596 693 693 SER SER F . n 
G 2 597 ASP 597 694 694 ASP ASP F . n 
G 2 598 VAL 598 695 695 VAL VAL F . n 
G 2 599 LEU 599 696 696 LEU LEU F . n 
G 2 600 THR 600 697 697 THR THR F . n 
G 2 601 LEU 601 698 698 LEU LEU F . n 
G 2 602 LEU 602 699 699 LEU LEU F . n 
G 2 603 ILE 603 700 700 ILE ILE F . n 
G 2 604 LYS 604 701 701 LYS LYS F . n 
G 2 605 GLN 605 702 702 GLN GLN F . n 
G 2 606 TYR 606 703 703 TYR TYR F . n 
G 2 607 CYS 607 704 704 CYS CYS F . n 
G 2 608 ARG 608 705 705 ARG ARG F . n 
G 2 609 GLU 609 706 706 GLU GLU F . n 
G 2 610 SER 610 707 707 SER SER F . n 
G 2 611 GLY 611 708 708 GLY GLY F . n 
G 2 612 VAL 612 709 709 VAL VAL F . n 
G 2 613 ARG 613 710 710 ARG ARG F . n 
G 2 614 ASN 614 711 711 ASN ASN F . n 
G 2 615 LEU 615 712 712 LEU LEU F . n 
G 2 616 GLN 616 713 713 GLN GLN F . n 
G 2 617 LYS 617 714 714 LYS LYS F . n 
G 2 618 GLN 618 715 715 GLN GLN F . n 
G 2 619 VAL 619 716 716 VAL VAL F . n 
G 2 620 GLU 620 717 717 GLU GLU F . n 
G 2 621 LYS 621 718 718 LYS LYS F . n 
G 2 622 VAL 622 719 719 VAL VAL F . n 
G 2 623 LEU 623 720 720 LEU LEU F . n 
G 2 624 ARG 624 721 721 ARG ARG F . n 
G 2 625 LYS 625 722 722 LYS LYS F . n 
G 2 626 SER 626 723 723 SER SER F . n 
G 2 627 ALA 627 724 724 ALA ALA F . n 
G 2 628 TYR 628 725 725 TYR TYR F . n 
G 2 629 LYS 629 726 726 LYS LYS F . n 
G 2 630 ILE 630 727 727 ILE ILE F . n 
G 2 631 VAL 631 728 728 VAL VAL F . n 
G 2 632 SER 632 729 729 SER SER F . n 
G 2 633 GLY 633 730 730 GLY GLY F . n 
G 2 634 GLU 634 731 731 GLU GLU F . n 
G 2 635 ALA 635 732 732 ALA ALA F . n 
G 2 636 GLU 636 733 733 GLU GLU F . n 
G 2 637 SER 637 734 734 SER SER F . n 
G 2 638 VAL 638 735 735 VAL VAL F . n 
G 2 639 GLU 639 736 736 GLU GLU F . n 
G 2 640 VAL 640 737 737 VAL VAL F . n 
G 2 641 THR 641 738 738 THR THR F . n 
G 2 642 PRO 642 739 739 PRO PRO F . n 
G 2 643 GLU 643 740 740 GLU GLU F . n 
G 2 644 ASN 644 741 741 ASN ASN F . n 
G 2 645 LEU 645 742 742 LEU LEU F . n 
G 2 646 GLN 646 743 743 GLN GLN F . n 
G 2 647 ASP 647 744 744 ASP ASP F . n 
G 2 648 PHE 648 745 745 PHE PHE F . n 
G 2 649 VAL 649 746 746 VAL VAL F . n 
G 2 650 GLY 650 747 747 GLY GLY F . n 
G 2 651 LYS 651 748 748 LYS LYS F . n 
G 2 652 PRO 652 749 749 PRO PRO F . n 
G 2 653 VAL 653 750 750 VAL VAL F . n 
G 2 654 PHE 654 751 751 PHE PHE F . n 
G 2 655 THR 655 752 752 THR THR F . n 
G 2 656 VAL 656 753 753 VAL VAL F . n 
G 2 657 GLU 657 754 754 GLU GLU F . n 
G 2 658 ARG 658 755 755 ARG ARG F . n 
G 2 659 MET 659 756 756 MET MET F . n 
G 2 660 TYR 660 757 757 TYR TYR F . n 
G 2 661 ASP 661 758 758 ASP ASP F . n 
G 2 662 VAL 662 759 759 VAL VAL F . n 
G 2 663 THR 663 760 760 THR THR F . n 
G 2 664 PRO 664 761 761 PRO PRO F . n 
G 2 665 PRO 665 762 762 PRO PRO F . n 
G 2 666 GLY 666 763 763 GLY GLY F . n 
G 2 667 VAL 667 764 764 VAL VAL F . n 
G 2 668 VAL 668 765 765 VAL VAL F . n 
G 2 669 MET 669 766 766 MET MET F . n 
G 2 670 GLY 670 767 767 GLY GLY F . n 
G 2 671 LEU 671 768 768 LEU LEU F . n 
G 2 672 ALA 672 769 769 ALA ALA F . n 
G 2 673 TRP 673 770 770 TRP TRP F . n 
G 2 674 THR 674 771 771 THR THR F . n 
G 2 675 ALA 675 772 772 ALA ALA F . n 
G 2 676 MET 676 773 773 MET MET F . n 
G 2 677 GLY 677 774 774 GLY GLY F . n 
G 2 678 GLY 678 775 775 GLY GLY F . n 
G 2 679 SER 679 776 776 SER SER F . n 
G 2 680 THR 680 777 777 THR THR F . n 
G 2 681 LEU 681 778 778 LEU LEU F . n 
G 2 682 PHE 682 779 779 PHE PHE F . n 
G 2 683 VAL 683 780 780 VAL VAL F . n 
G 2 684 GLU 684 781 781 GLU GLU F . n 
G 2 685 THR 685 782 782 THR THR F . n 
G 2 686 SER 686 783 783 SER SER F . n 
G 2 687 LEU 687 784 784 LEU LEU F . n 
G 2 688 ARG 688 785 785 ARG ARG F . n 
G 2 689 ARG 689 786 786 ARG ARG F . n 
G 2 690 PRO 690 787 787 PRO PRO F . n 
G 2 691 GLN 691 788 788 GLN GLN F . n 
G 2 692 ASP 692 789 789 ASP ASP F . n 
G 2 693 LYS 693 790 ?   ?   ?   F . n 
G 2 694 ASP 694 791 ?   ?   ?   F . n 
G 2 695 ALA 695 792 ?   ?   ?   F . n 
G 2 696 LYS 696 793 ?   ?   ?   F . n 
G 2 697 GLY 697 794 ?   ?   ?   F . n 
G 2 698 ASP 698 795 ?   ?   ?   F . n 
G 2 699 LYS 699 796 796 LYS LYS F . n 
G 2 700 ASP 700 797 797 ASP ASP F . n 
G 2 701 GLY 701 798 798 GLY GLY F . n 
G 2 702 SER 702 799 799 SER SER F . n 
G 2 703 LEU 703 800 800 LEU LEU F . n 
G 2 704 GLU 704 801 801 GLU GLU F . n 
G 2 705 VAL 705 802 802 VAL VAL F . n 
G 2 706 THR 706 803 803 THR THR F . n 
G 2 707 GLY 707 804 804 GLY GLY F . n 
G 2 708 GLN 708 805 805 GLN GLN F . n 
G 2 709 LEU 709 806 806 LEU LEU F . n 
G 2 710 GLY 710 807 807 GLY GLY F . n 
G 2 711 GLU 711 808 808 GLU GLU F . n 
G 2 712 VAL 712 809 809 VAL VAL F . n 
G 2 713 MET 713 810 810 MET MET F . n 
G 2 714 LYS 714 811 811 LYS LYS F . n 
G 2 715 GLU 715 812 812 GLU GLU F . n 
G 2 716 SER 716 813 813 SER SER F . n 
G 2 717 ALA 717 814 814 ALA ALA F . n 
G 2 718 ARG 718 815 815 ARG ARG F . n 
G 2 719 ILE 719 816 816 ILE ILE F . n 
G 2 720 ALA 720 817 817 ALA ALA F . n 
G 2 721 TYR 721 818 818 TYR TYR F . n 
G 2 722 THR 722 819 819 THR THR F . n 
G 2 723 PHE 723 820 820 PHE PHE F . n 
G 2 724 ALA 724 821 821 ALA ALA F . n 
G 2 725 ARG 725 822 822 ARG ARG F . n 
G 2 726 ALA 726 823 823 ALA ALA F . n 
G 2 727 PHE 727 824 824 PHE PHE F . n 
G 2 728 LEU 728 825 825 LEU LEU F . n 
G 2 729 MET 729 826 826 MET MET F . n 
G 2 730 GLN 730 827 827 GLN GLN F . n 
G 2 731 HIS 731 828 828 HIS HIS F . n 
G 2 732 ALA 732 829 829 ALA ALA F . n 
G 2 733 PRO 733 830 830 PRO PRO F . n 
G 2 734 ALA 734 831 831 ALA ALA F . n 
G 2 735 ASN 735 832 832 ASN ASN F . n 
G 2 736 ASP 736 833 833 ASP ASP F . n 
G 2 737 TYR 737 834 834 TYR TYR F . n 
G 2 738 LEU 738 835 835 LEU LEU F . n 
G 2 739 VAL 739 836 836 VAL VAL F . n 
G 2 740 THR 740 837 837 THR THR F . n 
G 2 741 SER 741 838 838 SER SER F . n 
G 2 742 HIS 742 839 839 HIS HIS F . n 
G 2 743 ILE 743 840 840 ILE ILE F . n 
G 2 744 HIS 744 841 841 HIS HIS F . n 
G 2 745 LEU 745 842 842 LEU LEU F . n 
G 2 746 HIS 746 843 843 HIS HIS F . n 
G 2 747 VAL 747 844 844 VAL VAL F . n 
G 2 748 PRO 748 845 845 PRO PRO F . n 
G 2 749 GLU 749 846 846 GLU GLU F . n 
G 2 750 GLY 750 847 847 GLY GLY F . n 
G 2 751 ALA 751 848 848 ALA ALA F . n 
G 2 752 THR 752 849 849 THR THR F . n 
G 2 753 PRO 753 850 850 PRO PRO F . n 
G 2 754 LYS 754 851 851 LYS LYS F . n 
G 2 755 ASP 755 852 852 ASP ASP F . n 
G 2 756 GLY 756 853 853 GLY GLY F . n 
G 2 757 PRO 757 854 854 PRO PRO F . n 
G 2 758 SER 758 855 855 SER SER F . n 
G 2 759 ALA 759 856 856 ALA ALA F . n 
G 2 760 GLY 760 857 857 GLY GLY F . n 
G 2 761 CYS 761 858 858 CYS CYS F . n 
G 2 762 THR 762 859 859 THR THR F . n 
G 2 763 ILE 763 860 860 ILE ILE F . n 
G 2 764 VAL 764 861 861 VAL VAL F . n 
G 2 765 THR 765 862 862 THR THR F . n 
G 2 766 ALA 766 863 863 ALA ALA F . n 
G 2 767 LEU 767 864 864 LEU LEU F . n 
G 2 768 LEU 768 865 865 LEU LEU F . n 
G 2 769 SER 769 866 866 SER SER F . n 
G 2 770 LEU 770 867 867 LEU LEU F . n 
G 2 771 ALA 771 868 868 ALA ALA F . n 
G 2 772 MET 772 869 869 MET MET F . n 
G 2 773 GLY 773 870 870 GLY GLY F . n 
G 2 774 ARG 774 871 871 ARG ARG F . n 
G 2 775 PRO 775 872 872 PRO PRO F . n 
G 2 776 VAL 776 873 873 VAL VAL F . n 
G 2 777 ARG 777 874 874 ARG ARG F . n 
G 2 778 GLN 778 875 875 GLN GLN F . n 
G 2 779 ASN 779 876 876 ASN ASN F . n 
G 2 780 LEU 780 877 877 LEU LEU F . n 
G 2 781 ALA 781 878 878 ALA ALA F . n 
G 2 782 MET 782 879 879 MET MET F . n 
G 2 783 THR 783 880 880 THR THR F . n 
G 2 784 GLY 784 881 881 GLY GLY F . n 
G 2 785 GLU 785 882 882 GLU GLU F . n 
G 2 786 VAL 786 883 883 VAL VAL F . n 
G 2 787 SER 787 884 884 SER SER F . n 
G 2 788 LEU 788 885 885 LEU LEU F . n 
G 2 789 THR 789 886 886 THR THR F . n 
G 2 790 GLY 790 887 887 GLY GLY F . n 
G 2 791 LYS 791 888 888 LYS LYS F . n 
G 2 792 ILE 792 889 889 ILE ILE F . n 
G 2 793 LEU 793 890 890 LEU LEU F . n 
G 2 794 PRO 794 891 891 PRO PRO F . n 
G 2 795 VAL 795 892 892 VAL VAL F . n 
G 2 796 GLY 796 893 893 GLY GLY F . n 
G 2 797 GLY 797 894 894 GLY GLY F . n 
G 2 798 ILE 798 895 895 ILE ILE F . n 
G 2 799 LYS 799 896 896 LYS LYS F . n 
G 2 800 GLU 800 897 897 GLU GLU F . n 
G 2 801 LYS 801 898 898 LYS LYS F . n 
G 2 802 THR 802 899 899 THR THR F . n 
G 2 803 ILE 803 900 900 ILE ILE F . n 
G 2 804 ALA 804 901 901 ALA ALA F . n 
G 2 805 ALA 805 902 902 ALA ALA F . n 
G 2 806 LYS 806 903 903 LYS LYS F . n 
G 2 807 ARG 807 904 904 ARG ARG F . n 
G 2 808 ALA 808 905 905 ALA ALA F . n 
G 2 809 GLY 809 906 906 GLY GLY F . n 
G 2 810 VAL 810 907 907 VAL VAL F . n 
G 2 811 THR 811 908 908 THR THR F . n 
G 2 812 CYS 812 909 909 CYS CYS F . n 
G 2 813 ILE 813 910 910 ILE ILE F . n 
G 2 814 VAL 814 911 911 VAL VAL F . n 
G 2 815 LEU 815 912 912 LEU LEU F . n 
G 2 816 PRO 816 913 913 PRO PRO F . n 
G 2 817 ALA 817 914 914 ALA ALA F . n 
G 2 818 GLU 818 915 915 GLU GLU F . n 
G 2 819 ASN 819 916 916 ASN ASN F . n 
G 2 820 LYS 820 917 917 LYS LYS F . n 
G 2 821 LYS 821 918 918 LYS LYS F . n 
G 2 822 ASP 822 919 919 ASP ASP F . n 
G 2 823 PHE 823 920 920 PHE PHE F . n 
G 2 824 TYR 824 921 921 TYR TYR F . n 
G 2 825 ASP 825 922 922 ASP ASP F . n 
G 2 826 LEU 826 923 923 LEU LEU F . n 
G 2 827 ALA 827 924 924 ALA ALA F . n 
G 2 828 ALA 828 925 925 ALA ALA F . n 
G 2 829 PHE 829 926 926 PHE PHE F . n 
G 2 830 ILE 830 927 927 ILE ILE F . n 
G 2 831 THR 831 928 928 THR THR F . n 
G 2 832 GLU 832 929 929 GLU GLU F . n 
G 2 833 GLY 833 930 930 GLY GLY F . n 
G 2 834 LEU 834 931 931 LEU LEU F . n 
G 2 835 GLU 835 932 932 GLU GLU F . n 
G 2 836 VAL 836 933 933 VAL VAL F . n 
G 2 837 HIS 837 934 934 HIS HIS F . n 
G 2 838 PHE 838 935 935 PHE PHE F . n 
G 2 839 VAL 839 936 936 VAL VAL F . n 
G 2 840 GLU 840 937 937 GLU GLU F . n 
G 2 841 HIS 841 938 938 HIS HIS F . n 
G 2 842 TYR 842 939 939 TYR TYR F . n 
G 2 843 ARG 843 940 940 ARG ARG F . n 
G 2 844 GLU 844 941 941 GLU GLU F . n 
G 2 845 ILE 845 942 942 ILE ILE F . n 
G 2 846 PHE 846 943 943 PHE PHE F . n 
G 2 847 ASP 847 944 944 ASP ASP F . n 
G 2 848 ILE 848 945 945 ILE ILE F . n 
G 2 849 ALA 849 946 946 ALA ALA F . n 
G 2 850 PHE 850 947 947 PHE PHE F . n 
G 2 851 PRO 851 948 ?   ?   ?   F . n 
G 2 852 ASP 852 949 ?   ?   ?   F . n 
G 2 853 GLU 853 950 ?   ?   ?   F . n 
G 2 854 GLN 854 951 ?   ?   ?   F . n 
G 2 855 ALA 855 952 ?   ?   ?   F . n 
G 2 856 GLU 856 953 ?   ?   ?   F . n 
G 2 857 ALA 857 954 ?   ?   ?   F . n 
G 2 858 LEU 858 955 ?   ?   ?   F . n 
G 2 859 ALA 859 956 ?   ?   ?   F . n 
G 2 860 VAL 860 957 ?   ?   ?   F . n 
G 2 861 GLU 861 958 ?   ?   ?   F . n 
G 2 862 ARG 862 959 ?   ?   ?   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 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ADP ? ? ADP ? ? '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 
H 3 MG  1 1001 1001 MG  MG  A . 
I 4 ADP 1 1002 1002 ADP ADP A . 
J 3 MG  1 1001 1001 MG  MG  B . 
K 4 ADP 1 1002 1002 ADP ADP B . 
L 3 MG  1 1001 1001 MG  MG  C . 
M 4 ADP 1 1002 1002 ADP ADP C . 
N 3 MG  1 1001 1001 MG  MG  D . 
O 4 ADP 1 1002 1002 ADP ADP D . 
P 4 ADP 1 1000 1000 ADP ADP E . 
Q 3 MG  1 1001 1001 MG  MG  E . 
R 4 ADP 1 1000 1000 ADP ADP F . 
S 3 MG  1 1001 1001 MG  MG  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 Y 1 B TYR 599 ? CG  ? C TYR 502 CG  
2  1 Y 1 B TYR 599 ? CD1 ? C TYR 502 CD1 
3  1 Y 1 B TYR 599 ? CD2 ? C TYR 502 CD2 
4  1 Y 1 B TYR 599 ? CE1 ? C TYR 502 CE1 
5  1 Y 1 B TYR 599 ? CE2 ? C TYR 502 CE2 
6  1 Y 1 B TYR 599 ? CZ  ? C TYR 502 CZ  
7  1 Y 1 B TYR 599 ? OH  ? C TYR 502 OH  
8  1 Y 1 C TYR 599 ? CG  ? D TYR 502 CG  
9  1 Y 1 C TYR 599 ? CD1 ? D TYR 502 CD1 
10 1 Y 1 C TYR 599 ? CD2 ? D TYR 502 CD2 
11 1 Y 1 C TYR 599 ? CE1 ? D TYR 502 CE1 
12 1 Y 1 C TYR 599 ? CE2 ? D TYR 502 CE2 
13 1 Y 1 C TYR 599 ? CZ  ? D TYR 502 CZ  
14 1 Y 1 C TYR 599 ? OH  ? D TYR 502 OH  
15 1 Y 1 C GLN 600 ? CG  ? D GLN 503 CG  
16 1 Y 1 C GLN 600 ? CD  ? D GLN 503 CD  
17 1 Y 1 C GLN 600 ? OE1 ? D GLN 503 OE1 
18 1 Y 1 C GLN 600 ? NE2 ? D GLN 503 NE2 
19 1 Y 1 D HIS 451 ? CG  ? E HIS 354 CG  
20 1 Y 1 D HIS 451 ? ND1 ? E HIS 354 ND1 
21 1 Y 1 D HIS 451 ? CD2 ? E HIS 354 CD2 
22 1 Y 1 D HIS 451 ? CE1 ? E HIS 354 CE1 
23 1 Y 1 D HIS 451 ? NE2 ? E HIS 354 NE2 
24 1 Y 1 D LYS 690 ? CG  ? E LYS 593 CG  
25 1 Y 1 D LYS 690 ? CD  ? E LYS 593 CD  
26 1 Y 1 D LYS 690 ? CE  ? E LYS 593 CE  
27 1 Y 1 D LYS 690 ? NZ  ? E LYS 593 NZ  
28 1 Y 1 E ARG 422 ? CG  ? F ARG 325 CG  
29 1 Y 1 E ARG 422 ? CD  ? F ARG 325 CD  
30 1 Y 1 E ARG 422 ? NE  ? F ARG 325 NE  
31 1 Y 1 E ARG 422 ? CZ  ? F ARG 325 CZ  
32 1 Y 1 E ARG 422 ? NH1 ? F ARG 325 NH1 
33 1 Y 1 E ARG 422 ? NH2 ? F ARG 325 NH2 
34 1 Y 1 E LYS 426 ? CG  ? F LYS 329 CG  
35 1 Y 1 E LYS 426 ? CD  ? F LYS 329 CD  
36 1 Y 1 E LYS 426 ? CE  ? F LYS 329 CE  
37 1 Y 1 E LYS 426 ? NZ  ? F LYS 329 NZ  
38 1 Y 1 E ARG 563 ? CG  ? F ARG 466 CG  
39 1 Y 1 E ARG 563 ? CD  ? F ARG 466 CD  
40 1 Y 1 E ARG 563 ? NE  ? F ARG 466 NE  
41 1 Y 1 E ARG 563 ? CZ  ? F ARG 466 CZ  
42 1 Y 1 E ARG 563 ? NH1 ? F ARG 466 NH1 
43 1 Y 1 E ARG 563 ? NH2 ? F ARG 466 NH2 
44 1 Y 1 E ARG 650 ? CG  ? F ARG 553 CG  
45 1 Y 1 E ARG 650 ? CD  ? F ARG 553 CD  
46 1 Y 1 E ARG 650 ? NE  ? F ARG 553 NE  
47 1 Y 1 E ARG 650 ? CZ  ? F ARG 553 CZ  
48 1 Y 1 E ARG 650 ? NH1 ? F ARG 553 NH1 
49 1 Y 1 E ARG 650 ? NH2 ? F ARG 553 NH2 
50 1 Y 1 E GLU 686 ? CG  ? F GLU 589 CG  
51 1 Y 1 E GLU 686 ? CD  ? F GLU 589 CD  
52 1 Y 1 E GLU 686 ? OE1 ? F GLU 589 OE1 
53 1 Y 1 E GLU 686 ? OE2 ? F GLU 589 OE2 
54 1 Y 1 F LYS 632 ? CG  ? G LYS 535 CG  
55 1 Y 1 F LYS 632 ? CD  ? G LYS 535 CD  
56 1 Y 1 F LYS 632 ? CE  ? G LYS 535 CE  
57 1 Y 1 F LYS 632 ? NZ  ? G LYS 535 NZ  
58 1 Y 1 F ILE 645 ? CG1 ? G ILE 548 CG1 
59 1 Y 1 F ILE 645 ? CG2 ? G ILE 548 CG2 
60 1 Y 1 F ILE 645 ? CD1 ? G ILE 548 CD1 
# 
_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                     9CC1 
_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                         9CC1 
_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                   9CC1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CC1 
_struct.title                        'Human Mitochondrial LONP1 Idle State bound to substrate and 6 ADP' 
_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        9CC1 
_struct_keywords.text            'ATPase, protease, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 3 ? 
K N N 4 ? 
L N N 3 ? 
M N N 4 ? 
N N N 3 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 3 ? 
R N N 4 ? 
S N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9CC1       9CC1   ? 1 ? 1   
2 UNP LONM_HUMAN P36776 ? 2 
;MTIPDVFPHLPLIAITRNPVFPRFIKIIEVKNKKLVELLRRKVRLAQPYVGVFLKRDDSNESDVVESLDEIYHTGTFAQI
HEMQDLGDKLRMIVMGHRRVHISRQLEVEPEEPEAENKHKPRRKSKRGKKEAEDELSARHPAELAMEPTPELPAEVLMVE
VENVVHEDFQVTEEVKALTAEIVKTIRDIIALNPLYRESVLQMMQAGQRVVDNPIYLSDMGAALTGAESHELQDVLEETN
IPKRLYKALSLLKKEFELSKLQQRLGREVEEKIKQTHRKYLLQEQLKIIKKELGLEKDDKDAIEEKFRERLKELVVPKHV
MDVVDEELSKLGLLDNHSSEFNVTRNYLDWLTSIPWGKYSNENLDLARAQAVLEEDHYGMEDVKKRILEFIAVSQLRGST
QGKILCFYGPPGVGKTSIARSIARALNREYFRFSVGGMTDVAEIKGHRRTYVGAMPGKIIQCLKKTKTENPLILIDEVDK
IGRGYQGDPSSALLELLDPEQNANFLDHYLDVPVDLSKVLFICTANVTDTIPEPLRDRMEMINVSGYVAQEKLAIAERYL
VPQARALCGLDESKAKLSSDVLTLLIKQYCRESGVRNLQKQVEKVLRKSAYKIVSGEAESVEVTPENLQDFVGKPVFTVE
RMYDVTPPGVVMGLAWTAMGGSTLFVETSLRRPQDKDAKGDKDGSLEVTGQLGEVMKESARIAYTFARAFLMQHAPANDY
LVTSHIHLHVPEGATPKDGPSAGCTIVTALLSLAMGRPVRQNLAMTGEVSLTGKILPVGGIKEKTIAAKRAGVTCIVLPA
ENKKDFYDLAAFITEGLEVHFVEHYREIFDIAFPDEQAEALAVER
;
115 
# 
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 9CC1 G 1  ? 12  ? 9CC1   1   ? 12  ? 1   12  
2 2 9CC1 A 18 ? 862 ? P36776 115 ? 959 ? 115 959 
3 2 9CC1 B 18 ? 862 ? P36776 115 ? 959 ? 115 959 
4 2 9CC1 C 18 ? 862 ? P36776 115 ? 959 ? 115 959 
5 2 9CC1 D 18 ? 862 ? P36776 115 ? 959 ? 115 959 
6 2 9CC1 E 18 ? 862 ? P36776 115 ? 959 ? 115 959 
7 2 9CC1 F 18 ? 862 ? P36776 115 ? 959 ? 115 959 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9CC1 MET A 1  ? UNP P36776 ? ? 'expression tag' 98  1   
2 9CC1 HIS A 2  ? UNP P36776 ? ? 'expression tag' 99  2   
2 9CC1 HIS A 3  ? UNP P36776 ? ? 'expression tag' 100 3   
2 9CC1 HIS A 4  ? UNP P36776 ? ? 'expression tag' 101 4   
2 9CC1 HIS A 5  ? UNP P36776 ? ? 'expression tag' 102 5   
2 9CC1 HIS A 6  ? UNP P36776 ? ? 'expression tag' 103 6   
2 9CC1 HIS A 7  ? UNP P36776 ? ? 'expression tag' 104 7   
2 9CC1 GLU A 8  ? UNP P36776 ? ? 'expression tag' 105 8   
2 9CC1 ASN A 9  ? UNP P36776 ? ? 'expression tag' 106 9   
2 9CC1 LEU A 10 ? UNP P36776 ? ? 'expression tag' 107 10  
2 9CC1 TYR A 11 ? UNP P36776 ? ? 'expression tag' 108 11  
2 9CC1 PHE A 12 ? UNP P36776 ? ? 'expression tag' 109 12  
2 9CC1 GLN A 13 ? UNP P36776 ? ? 'expression tag' 110 13  
2 9CC1 GLY A 14 ? UNP P36776 ? ? 'expression tag' 111 14  
2 9CC1 ALA A 15 ? UNP P36776 ? ? 'expression tag' 112 15  
2 9CC1 HIS A 16 ? UNP P36776 ? ? 'expression tag' 113 16  
2 9CC1 MET A 17 ? UNP P36776 ? ? 'expression tag' 114 17  
3 9CC1 MET B 1  ? UNP P36776 ? ? 'expression tag' 98  18  
3 9CC1 HIS B 2  ? UNP P36776 ? ? 'expression tag' 99  19  
3 9CC1 HIS B 3  ? UNP P36776 ? ? 'expression tag' 100 20  
3 9CC1 HIS B 4  ? UNP P36776 ? ? 'expression tag' 101 21  
3 9CC1 HIS B 5  ? UNP P36776 ? ? 'expression tag' 102 22  
3 9CC1 HIS B 6  ? UNP P36776 ? ? 'expression tag' 103 23  
3 9CC1 HIS B 7  ? UNP P36776 ? ? 'expression tag' 104 24  
3 9CC1 GLU B 8  ? UNP P36776 ? ? 'expression tag' 105 25  
3 9CC1 ASN B 9  ? UNP P36776 ? ? 'expression tag' 106 26  
3 9CC1 LEU B 10 ? UNP P36776 ? ? 'expression tag' 107 27  
3 9CC1 TYR B 11 ? UNP P36776 ? ? 'expression tag' 108 28  
3 9CC1 PHE B 12 ? UNP P36776 ? ? 'expression tag' 109 29  
3 9CC1 GLN B 13 ? UNP P36776 ? ? 'expression tag' 110 30  
3 9CC1 GLY B 14 ? UNP P36776 ? ? 'expression tag' 111 31  
3 9CC1 ALA B 15 ? UNP P36776 ? ? 'expression tag' 112 32  
3 9CC1 HIS B 16 ? UNP P36776 ? ? 'expression tag' 113 33  
3 9CC1 MET B 17 ? UNP P36776 ? ? 'expression tag' 114 34  
4 9CC1 MET C 1  ? UNP P36776 ? ? 'expression tag' 98  35  
4 9CC1 HIS C 2  ? UNP P36776 ? ? 'expression tag' 99  36  
4 9CC1 HIS C 3  ? UNP P36776 ? ? 'expression tag' 100 37  
4 9CC1 HIS C 4  ? UNP P36776 ? ? 'expression tag' 101 38  
4 9CC1 HIS C 5  ? UNP P36776 ? ? 'expression tag' 102 39  
4 9CC1 HIS C 6  ? UNP P36776 ? ? 'expression tag' 103 40  
4 9CC1 HIS C 7  ? UNP P36776 ? ? 'expression tag' 104 41  
4 9CC1 GLU C 8  ? UNP P36776 ? ? 'expression tag' 105 42  
4 9CC1 ASN C 9  ? UNP P36776 ? ? 'expression tag' 106 43  
4 9CC1 LEU C 10 ? UNP P36776 ? ? 'expression tag' 107 44  
4 9CC1 TYR C 11 ? UNP P36776 ? ? 'expression tag' 108 45  
4 9CC1 PHE C 12 ? UNP P36776 ? ? 'expression tag' 109 46  
4 9CC1 GLN C 13 ? UNP P36776 ? ? 'expression tag' 110 47  
4 9CC1 GLY C 14 ? UNP P36776 ? ? 'expression tag' 111 48  
4 9CC1 ALA C 15 ? UNP P36776 ? ? 'expression tag' 112 49  
4 9CC1 HIS C 16 ? UNP P36776 ? ? 'expression tag' 113 50  
4 9CC1 MET C 17 ? UNP P36776 ? ? 'expression tag' 114 51  
5 9CC1 MET D 1  ? UNP P36776 ? ? 'expression tag' 98  52  
5 9CC1 HIS D 2  ? UNP P36776 ? ? 'expression tag' 99  53  
5 9CC1 HIS D 3  ? UNP P36776 ? ? 'expression tag' 100 54  
5 9CC1 HIS D 4  ? UNP P36776 ? ? 'expression tag' 101 55  
5 9CC1 HIS D 5  ? UNP P36776 ? ? 'expression tag' 102 56  
5 9CC1 HIS D 6  ? UNP P36776 ? ? 'expression tag' 103 57  
5 9CC1 HIS D 7  ? UNP P36776 ? ? 'expression tag' 104 58  
5 9CC1 GLU D 8  ? UNP P36776 ? ? 'expression tag' 105 59  
5 9CC1 ASN D 9  ? UNP P36776 ? ? 'expression tag' 106 60  
5 9CC1 LEU D 10 ? UNP P36776 ? ? 'expression tag' 107 61  
5 9CC1 TYR D 11 ? UNP P36776 ? ? 'expression tag' 108 62  
5 9CC1 PHE D 12 ? UNP P36776 ? ? 'expression tag' 109 63  
5 9CC1 GLN D 13 ? UNP P36776 ? ? 'expression tag' 110 64  
5 9CC1 GLY D 14 ? UNP P36776 ? ? 'expression tag' 111 65  
5 9CC1 ALA D 15 ? UNP P36776 ? ? 'expression tag' 112 66  
5 9CC1 HIS D 16 ? UNP P36776 ? ? 'expression tag' 113 67  
5 9CC1 MET D 17 ? UNP P36776 ? ? 'expression tag' 114 68  
6 9CC1 MET E 1  ? UNP P36776 ? ? 'expression tag' 98  69  
6 9CC1 HIS E 2  ? UNP P36776 ? ? 'expression tag' 99  70  
6 9CC1 HIS E 3  ? UNP P36776 ? ? 'expression tag' 100 71  
6 9CC1 HIS E 4  ? UNP P36776 ? ? 'expression tag' 101 72  
6 9CC1 HIS E 5  ? UNP P36776 ? ? 'expression tag' 102 73  
6 9CC1 HIS E 6  ? UNP P36776 ? ? 'expression tag' 103 74  
6 9CC1 HIS E 7  ? UNP P36776 ? ? 'expression tag' 104 75  
6 9CC1 GLU E 8  ? UNP P36776 ? ? 'expression tag' 105 76  
6 9CC1 ASN E 9  ? UNP P36776 ? ? 'expression tag' 106 77  
6 9CC1 LEU E 10 ? UNP P36776 ? ? 'expression tag' 107 78  
6 9CC1 TYR E 11 ? UNP P36776 ? ? 'expression tag' 108 79  
6 9CC1 PHE E 12 ? UNP P36776 ? ? 'expression tag' 109 80  
6 9CC1 GLN E 13 ? UNP P36776 ? ? 'expression tag' 110 81  
6 9CC1 GLY E 14 ? UNP P36776 ? ? 'expression tag' 111 82  
6 9CC1 ALA E 15 ? UNP P36776 ? ? 'expression tag' 112 83  
6 9CC1 HIS E 16 ? UNP P36776 ? ? 'expression tag' 113 84  
6 9CC1 MET E 17 ? UNP P36776 ? ? 'expression tag' 114 85  
7 9CC1 MET F 1  ? UNP P36776 ? ? 'expression tag' 98  86  
7 9CC1 HIS F 2  ? UNP P36776 ? ? 'expression tag' 99  87  
7 9CC1 HIS F 3  ? UNP P36776 ? ? 'expression tag' 100 88  
7 9CC1 HIS F 4  ? UNP P36776 ? ? 'expression tag' 101 89  
7 9CC1 HIS F 5  ? UNP P36776 ? ? 'expression tag' 102 90  
7 9CC1 HIS F 6  ? UNP P36776 ? ? 'expression tag' 103 91  
7 9CC1 HIS F 7  ? UNP P36776 ? ? 'expression tag' 104 92  
7 9CC1 GLU F 8  ? UNP P36776 ? ? 'expression tag' 105 93  
7 9CC1 ASN F 9  ? UNP P36776 ? ? 'expression tag' 106 94  
7 9CC1 LEU F 10 ? UNP P36776 ? ? 'expression tag' 107 95  
7 9CC1 TYR F 11 ? UNP P36776 ? ? 'expression tag' 108 96  
7 9CC1 PHE F 12 ? UNP P36776 ? ? 'expression tag' 109 97  
7 9CC1 GLN F 13 ? UNP P36776 ? ? 'expression tag' 110 98  
7 9CC1 GLY F 14 ? UNP P36776 ? ? 'expression tag' 111 99  
7 9CC1 ALA F 15 ? UNP P36776 ? ? 'expression tag' 112 100 
7 9CC1 HIS F 16 ? UNP P36776 ? ? 'expression tag' 113 101 
7 9CC1 MET F 17 ? UNP P36776 ? ? 'expression tag' 114 102 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLU B 321 ? ARG B 327 ? GLU A 418 ARG A 424 1 ? 7  
HELX_P HELX_P2   AA2 PRO B 334 ? LEU B 351 ? PRO A 431 LEU A 448 1 ? 18 
HELX_P HELX_P3   AA3 SER B 355 ? ILE B 371 ? SER A 452 ILE A 468 1 ? 17 
HELX_P HELX_P4   AA4 ASP B 382 ? HIS B 394 ? ASP A 479 HIS A 491 1 ? 13 
HELX_P HELX_P5   AA5 MET B 397 ? GLY B 415 ? MET A 494 GLY A 512 1 ? 19 
HELX_P HELX_P6   AA6 SER B 434 ? ASN B 444 ? SER A 531 ASN A 541 1 ? 11 
HELX_P HELX_P7   AA7 VAL B 458 ? GLY B 463 ? VAL A 555 GLY A 560 1 ? 6  
HELX_P HELX_P8   AA8 GLY B 474 ? LYS B 484 ? GLY A 571 LYS A 581 1 ? 11 
HELX_P HELX_P9   AA9 VAL B 495 ? ILE B 498 ? VAL A 592 ILE A 595 5 ? 4  
HELX_P HELX_P10  AB1 ASP B 505 ? LEU B 514 ? ASP A 602 LEU A 611 1 ? 10 
HELX_P HELX_P11  AB2 GLN B 518 ? ASN B 521 ? GLN A 615 ASN A 618 5 ? 4  
HELX_P HELX_P12  AB3 PRO B 549 ? ASP B 554 ? PRO A 646 ASP A 651 1 ? 6  
HELX_P HELX_P13  AB4 VAL B 565 ? TYR B 576 ? VAL A 662 TYR A 673 1 ? 12 
HELX_P HELX_P14  AB5 TYR B 576 ? LEU B 584 ? TYR A 673 LEU A 681 1 ? 9  
HELX_P HELX_P15  AB6 SER B 595 ? TYR B 606 ? SER A 692 TYR A 703 1 ? 12 
HELX_P HELX_P16  AB7 VAL B 612 ? SER B 632 ? VAL A 709 SER A 729 1 ? 21 
HELX_P HELX_P17  AB8 LEU B 645 ? GLY B 650 ? LEU A 742 GLY A 747 1 ? 6  
HELX_P HELX_P18  AB9 GLY B 710 ? ALA B 732 ? GLY A 807 ALA A 829 1 ? 23 
HELX_P HELX_P19  AC1 ASP B 736 ? SER B 741 ? ASP A 833 SER A 838 1 ? 6  
HELX_P HELX_P20  AC2 GLY B 756 ? SER B 758 ? GLY A 853 SER A 855 5 ? 3  
HELX_P HELX_P21  AC3 ALA B 759 ? GLY B 773 ? ALA A 856 GLY A 870 1 ? 15 
HELX_P HELX_P22  AC4 GLY B 797 ? ALA B 808 ? GLY A 894 ALA A 905 1 ? 12 
HELX_P HELX_P23  AC5 ASN B 819 ? LEU B 826 ? ASN A 916 LEU A 923 1 ? 8  
HELX_P HELX_P24  AC6 ALA B 827 ? GLU B 832 ? ALA A 924 GLU A 929 1 ? 6  
HELX_P HELX_P25  AC7 HIS B 841 ? PHE B 850 ? HIS A 938 PHE A 947 1 ? 10 
HELX_P HELX_P26  AC8 ILE C 320 ? LEU C 328 ? ILE B 417 LEU B 425 1 ? 9  
HELX_P HELX_P27  AC9 PRO C 334 ? GLY C 349 ? PRO B 431 GLY B 446 1 ? 16 
HELX_P HELX_P28  AD1 SER C 355 ? ILE C 371 ? SER B 452 ILE B 468 1 ? 17 
HELX_P HELX_P29  AD2 ASP C 382 ? GLU C 392 ? ASP B 479 GLU B 489 1 ? 11 
HELX_P HELX_P30  AD3 MET C 397 ? ARG C 414 ? MET B 494 ARG B 511 1 ? 18 
HELX_P HELX_P31  AD4 SER C 434 ? ASN C 444 ? SER B 531 ASN B 541 1 ? 11 
HELX_P HELX_P32  AD5 VAL C 458 ? GLY C 463 ? VAL B 555 GLY B 560 1 ? 6  
HELX_P HELX_P33  AD6 GLY C 474 ? LYS C 484 ? GLY B 571 LYS B 581 1 ? 11 
HELX_P HELX_P34  AD7 VAL C 495 ? ILE C 498 ? VAL B 592 ILE B 595 5 ? 4  
HELX_P HELX_P35  AD8 ASP C 505 ? LEU C 510 ? ASP B 602 LEU B 607 1 ? 6  
HELX_P HELX_P36  AD9 GLU C 517 ? PHE C 522 ? GLU B 614 PHE B 619 5 ? 6  
HELX_P HELX_P37  AE1 PRO C 549 ? MET C 556 ? PRO B 646 MET B 653 1 ? 8  
HELX_P HELX_P38  AE2 VAL C 565 ? TYR C 576 ? VAL B 662 TYR B 673 1 ? 12 
HELX_P HELX_P39  AE3 TYR C 576 ? GLY C 586 ? TYR B 673 GLY B 683 1 ? 11 
HELX_P HELX_P40  AE4 SER C 595 ? CYS C 607 ? SER B 692 CYS B 704 1 ? 13 
HELX_P HELX_P41  AE5 VAL C 612 ? SER C 632 ? VAL B 709 SER B 729 1 ? 21 
HELX_P HELX_P42  AE6 ASN C 644 ? GLY C 650 ? ASN B 741 GLY B 747 1 ? 7  
HELX_P HELX_P43  AE7 GLY C 710 ? ALA C 732 ? GLY B 807 ALA B 829 1 ? 23 
HELX_P HELX_P44  AE8 ASP C 736 ? SER C 741 ? ASP B 833 SER B 838 1 ? 6  
HELX_P HELX_P45  AE9 GLY C 756 ? SER C 758 ? GLY B 853 SER B 855 5 ? 3  
HELX_P HELX_P46  AF1 ALA C 759 ? GLY C 773 ? ALA B 856 GLY B 870 1 ? 15 
HELX_P HELX_P47  AF2 GLY C 797 ? ALA C 808 ? GLY B 894 ALA B 905 1 ? 12 
HELX_P HELX_P48  AF3 ASN C 819 ? TYR C 824 ? ASN B 916 TYR B 921 1 ? 6  
HELX_P HELX_P49  AF4 ALA C 827 ? GLU C 832 ? ALA B 924 GLU B 929 5 ? 6  
HELX_P HELX_P50  AF5 HIS C 841 ? PHE C 850 ? HIS B 938 PHE B 947 1 ? 10 
HELX_P HELX_P51  AF6 ALA D 319 ? GLU D 326 ? ALA C 416 GLU C 423 1 ? 8  
HELX_P HELX_P52  AF7 PRO D 334 ? LEU D 351 ? PRO C 431 LEU C 448 1 ? 18 
HELX_P HELX_P53  AF8 SER D 355 ? ILE D 371 ? SER C 452 ILE C 468 1 ? 17 
HELX_P HELX_P54  AF9 ASP D 382 ? GLU D 392 ? ASP C 479 GLU C 489 1 ? 11 
HELX_P HELX_P55  AG1 MET D 397 ? ARG D 414 ? MET C 494 ARG C 511 1 ? 18 
HELX_P HELX_P56  AG2 GLY D 431 ? ASN D 444 ? GLY C 528 ASN C 541 1 ? 14 
HELX_P HELX_P57  AG3 VAL D 458 ? GLY D 463 ? VAL C 555 GLY C 560 1 ? 6  
HELX_P HELX_P58  AG4 GLY D 474 ? LYS D 484 ? GLY C 571 LYS C 581 1 ? 11 
HELX_P HELX_P59  AG5 GLU D 494 ? ILE D 498 ? GLU C 591 ILE C 595 5 ? 5  
HELX_P HELX_P60  AG6 ASP D 505 ? LEU D 514 ? ASP C 602 LEU C 611 1 ? 10 
HELX_P HELX_P61  AG7 GLN D 518 ? ASN D 521 ? GLN C 615 ASN C 618 5 ? 4  
HELX_P HELX_P62  AG8 PRO D 549 ? ASP D 554 ? PRO C 646 ASP C 651 1 ? 6  
HELX_P HELX_P63  AG9 VAL D 565 ? TYR D 576 ? VAL C 662 TYR C 673 1 ? 12 
HELX_P HELX_P64  AH1 TYR D 576 ? GLY D 586 ? TYR C 673 GLY C 683 1 ? 11 
HELX_P HELX_P65  AH2 SER D 595 ? CYS D 607 ? SER C 692 CYS C 704 1 ? 13 
HELX_P HELX_P66  AH3 VAL D 612 ? SER D 632 ? VAL C 709 SER C 729 1 ? 21 
HELX_P HELX_P67  AH4 ASN D 644 ? GLY D 650 ? ASN C 741 GLY C 747 1 ? 7  
HELX_P HELX_P68  AH5 GLY D 710 ? ALA D 732 ? GLY C 807 ALA C 829 1 ? 23 
HELX_P HELX_P69  AH6 ASP D 736 ? SER D 741 ? ASP C 833 SER C 838 1 ? 6  
HELX_P HELX_P70  AH7 GLY D 756 ? SER D 758 ? GLY C 853 SER C 855 5 ? 3  
HELX_P HELX_P71  AH8 ALA D 759 ? GLY D 773 ? ALA C 856 GLY C 870 1 ? 15 
HELX_P HELX_P72  AH9 GLY D 797 ? ALA D 808 ? GLY C 894 ALA C 905 1 ? 12 
HELX_P HELX_P73  AI1 ASN D 819 ? TYR D 824 ? ASN C 916 TYR C 921 1 ? 6  
HELX_P HELX_P74  AI2 ALA D 827 ? GLU D 832 ? ALA C 924 GLU C 929 5 ? 6  
HELX_P HELX_P75  AI3 HIS D 841 ? PHE D 850 ? HIS C 938 PHE C 947 1 ? 10 
HELX_P HELX_P76  AI4 ALA E 319 ? ARG E 327 ? ALA D 416 ARG D 424 1 ? 9  
HELX_P HELX_P77  AI5 PRO E 334 ? GLY E 349 ? PRO D 431 GLY D 446 1 ? 16 
HELX_P HELX_P78  AI6 SER E 355 ? THR E 369 ? SER D 452 THR D 466 1 ? 15 
HELX_P HELX_P79  AI7 ASP E 382 ? HIS E 394 ? ASP D 479 HIS D 491 1 ? 13 
HELX_P HELX_P80  AI8 MET E 397 ? GLY E 415 ? MET D 494 GLY D 512 1 ? 19 
HELX_P HELX_P81  AI9 GLY E 431 ? ASN E 444 ? GLY D 528 ASN D 541 1 ? 14 
HELX_P HELX_P82  AJ1 VAL E 458 ? GLY E 463 ? VAL D 555 GLY D 560 1 ? 6  
HELX_P HELX_P83  AJ2 PRO E 473 ? LYS E 484 ? PRO D 570 LYS D 581 1 ? 12 
HELX_P HELX_P84  AJ3 GLU E 494 ? ILE E 498 ? GLU D 591 ILE D 595 5 ? 5  
HELX_P HELX_P85  AJ4 SER E 507 ? LEU E 514 ? SER D 604 LEU D 611 1 ? 8  
HELX_P HELX_P86  AJ5 ASP E 515 ? ALA E 520 ? ASP D 612 ALA D 617 1 ? 6  
HELX_P HELX_P87  AJ6 PRO E 549 ? ASP E 554 ? PRO D 646 ASP D 651 1 ? 6  
HELX_P HELX_P88  AJ7 VAL E 565 ? TYR E 576 ? VAL D 662 TYR D 673 1 ? 12 
HELX_P HELX_P89  AJ8 TYR E 576 ? GLY E 586 ? TYR D 673 GLY D 683 1 ? 11 
HELX_P HELX_P90  AJ9 SER E 595 ? TYR E 606 ? SER D 692 TYR D 703 1 ? 12 
HELX_P HELX_P91  AK1 VAL E 612 ? SER E 632 ? VAL D 709 SER D 729 1 ? 21 
HELX_P HELX_P92  AK2 LEU E 645 ? GLY E 650 ? LEU D 742 GLY D 747 1 ? 6  
HELX_P HELX_P93  AK3 GLY E 710 ? ALA E 732 ? GLY D 807 ALA D 829 1 ? 23 
HELX_P HELX_P94  AK4 ASP E 736 ? SER E 741 ? ASP D 833 SER D 838 1 ? 6  
HELX_P HELX_P95  AK5 GLY E 756 ? SER E 758 ? GLY D 853 SER D 855 5 ? 3  
HELX_P HELX_P96  AK6 ALA E 759 ? GLY E 773 ? ALA D 856 GLY D 870 1 ? 15 
HELX_P HELX_P97  AK7 GLY E 797 ? ALA E 808 ? GLY D 894 ALA D 905 1 ? 12 
HELX_P HELX_P98  AK8 ASN E 819 ? TYR E 824 ? ASN D 916 TYR D 921 1 ? 6  
HELX_P HELX_P99  AK9 ALA E 827 ? THR E 831 ? ALA D 924 THR D 928 5 ? 5  
HELX_P HELX_P100 AL1 HIS E 841 ? PHE E 850 ? HIS D 938 PHE D 947 1 ? 10 
HELX_P HELX_P101 AL2 ARG F 325 ? LYS F 329 ? ARG E 422 LYS E 426 5 ? 5  
HELX_P HELX_P102 AL3 VAL F 337 ? GLY F 349 ? VAL E 434 GLY E 446 1 ? 13 
HELX_P HELX_P103 AL4 SER F 355 ? ILE F 371 ? SER E 452 ILE E 468 1 ? 17 
HELX_P HELX_P104 AL5 ALA F 384 ? HIS F 394 ? ALA E 481 HIS E 491 1 ? 11 
HELX_P HELX_P105 AL6 MET F 397 ? GLY F 415 ? MET E 494 GLY E 512 1 ? 19 
HELX_P HELX_P106 AL7 GLY F 431 ? LEU F 443 ? GLY E 528 LEU E 540 1 ? 13 
HELX_P HELX_P107 AL8 VAL F 458 ? LYS F 462 ? VAL E 555 LYS E 559 5 ? 5  
HELX_P HELX_P108 AL9 LYS F 475 ? LYS F 484 ? LYS E 572 LYS E 581 1 ? 10 
HELX_P HELX_P109 AM1 GLU F 494 ? ILE F 498 ? GLU E 591 ILE E 595 5 ? 5  
HELX_P HELX_P110 AM2 SER F 507 ? GLU F 512 ? SER E 604 GLU E 609 1 ? 6  
HELX_P HELX_P111 AM3 PRO F 549 ? ARG F 555 ? PRO E 646 ARG E 652 1 ? 7  
HELX_P HELX_P112 AM4 VAL F 565 ? TYR F 576 ? VAL E 662 TYR E 673 1 ? 12 
HELX_P HELX_P113 AM5 TYR F 576 ? CYS F 585 ? TYR E 673 CYS E 682 1 ? 10 
HELX_P HELX_P114 AM6 SER F 595 ? GLN F 605 ? SER E 692 GLN E 702 1 ? 11 
HELX_P HELX_P115 AM7 VAL F 612 ? SER F 632 ? VAL E 709 SER E 729 1 ? 21 
HELX_P HELX_P116 AM8 LEU F 645 ? GLY F 650 ? LEU E 742 GLY E 747 1 ? 6  
HELX_P HELX_P117 AM9 GLY F 710 ? ALA F 732 ? GLY E 807 ALA E 829 1 ? 23 
HELX_P HELX_P118 AN1 ASP F 736 ? SER F 741 ? ASP E 833 SER E 838 1 ? 6  
HELX_P HELX_P119 AN2 GLY F 756 ? SER F 758 ? GLY E 853 SER E 855 5 ? 3  
HELX_P HELX_P120 AN3 ALA F 759 ? GLY F 773 ? ALA E 856 GLY E 870 1 ? 15 
HELX_P HELX_P121 AN4 GLY F 797 ? ALA F 808 ? GLY E 894 ALA E 905 1 ? 12 
HELX_P HELX_P122 AN5 ASN F 819 ? TYR F 824 ? ASN E 916 TYR E 921 1 ? 6  
HELX_P HELX_P123 AN6 HIS F 841 ? PHE F 850 ? HIS E 938 PHE E 947 1 ? 10 
HELX_P HELX_P124 AN7 PHE G 324 ? LYS G 329 ? PHE F 421 LYS F 426 5 ? 6  
HELX_P HELX_P125 AN8 PRO G 334 ? LEU G 351 ? PRO F 431 LEU F 448 1 ? 18 
HELX_P HELX_P126 AN9 SER G 355 ? SER G 370 ? SER F 452 SER F 467 1 ? 16 
HELX_P HELX_P127 AO1 ASP G 382 ? HIS G 394 ? ASP F 479 HIS F 491 1 ? 13 
HELX_P HELX_P128 AO2 MET G 397 ? GLY G 415 ? MET F 494 GLY F 512 1 ? 19 
HELX_P HELX_P129 AO3 GLY G 431 ? LEU G 443 ? GLY F 528 LEU F 540 1 ? 13 
HELX_P HELX_P130 AO4 GLY G 474 ? LYS G 484 ? GLY F 571 LYS F 581 1 ? 11 
HELX_P HELX_P131 AO5 GLU G 494 ? ILE G 498 ? GLU F 591 ILE F 595 5 ? 5  
HELX_P HELX_P132 AO6 SER G 507 ? ASP G 515 ? SER F 604 ASP F 612 1 ? 9  
HELX_P HELX_P133 AO7 ASP G 515 ? ALA G 520 ? ASP F 612 ALA F 617 1 ? 6  
HELX_P HELX_P134 AO8 PRO G 549 ? ASP G 554 ? PRO F 646 ASP F 651 1 ? 6  
HELX_P HELX_P135 AO9 VAL G 565 ? TYR G 576 ? VAL F 662 TYR F 673 1 ? 12 
HELX_P HELX_P136 AP1 TYR G 576 ? GLY G 586 ? TYR F 673 GLY F 683 1 ? 11 
HELX_P HELX_P137 AP2 SER G 595 ? CYS G 607 ? SER F 692 CYS F 704 1 ? 13 
HELX_P HELX_P138 AP3 VAL G 612 ? SER G 632 ? VAL F 709 SER F 729 1 ? 21 
HELX_P HELX_P139 AP4 ASN G 644 ? GLY G 650 ? ASN F 741 GLY F 747 1 ? 7  
HELX_P HELX_P140 AP5 GLY G 710 ? ALA G 732 ? GLY F 807 ALA F 829 1 ? 23 
HELX_P HELX_P141 AP6 ASP G 736 ? SER G 741 ? ASP F 833 SER F 838 1 ? 6  
HELX_P HELX_P142 AP7 GLY G 756 ? SER G 758 ? GLY F 853 SER F 855 5 ? 3  
HELX_P HELX_P143 AP8 ALA G 759 ? GLY G 773 ? ALA F 856 GLY F 870 1 ? 15 
HELX_P HELX_P144 AP9 GLY G 797 ? ALA G 808 ? GLY F 894 ALA F 905 1 ? 12 
HELX_P HELX_P145 AQ1 ASN G 819 ? TYR G 824 ? ASN F 916 TYR F 921 1 ? 6  
HELX_P HELX_P146 AQ2 ALA G 827 ? GLU G 832 ? ALA F 924 GLU F 929 1 ? 6  
HELX_P HELX_P147 AQ3 HIS G 841 ? PHE G 850 ? HIS F 938 PHE F 947 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? B THR 433 OG1 ? ? ? 1_555 H MG  . MG  ? ? A THR 530  A MG  1001 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc2  metalc ? ? H MG  .   MG  ? ? ? 1_555 I ADP . O2B ? ? A MG  1001 A ADP 1002 1_555 ? ? ? ? ? ? ? 2.607 ? ? 
metalc3  metalc ? ? H MG  .   MG  ? ? ? 1_555 I ADP . O1B ? ? A MG  1001 A ADP 1002 1_555 ? ? ? ? ? ? ? 2.533 ? ? 
metalc4  metalc ? ? C THR 433 OG1 ? ? ? 1_555 J MG  . MG  ? ? B THR 530  B MG  1001 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc5  metalc ? ? J MG  .   MG  ? ? ? 1_555 K ADP . O1B ? ? B MG  1001 B ADP 1002 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc6  metalc ? ? D THR 433 OG1 ? ? ? 1_555 L MG  . MG  ? ? C THR 530  C MG  1001 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
metalc7  metalc ? ? L MG  .   MG  ? ? ? 1_555 M ADP . O1B ? ? C MG  1001 C ADP 1002 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc8  metalc ? ? L MG  .   MG  ? ? ? 1_555 M ADP . O3B ? ? C MG  1001 C ADP 1002 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc9  metalc ? ? E THR 433 OG1 ? ? ? 1_555 N MG  . MG  ? ? D THR 530  D MG  1001 1_555 ? ? ? ? ? ? ? 2.101 ? ? 
metalc10 metalc ? ? N MG  .   MG  ? ? ? 1_555 O ADP . O2B ? ? D MG  1001 D ADP 1002 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc11 metalc ? ? F THR 433 OG1 ? ? ? 1_555 Q MG  . MG  ? ? E THR 530  E MG  1001 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc12 metalc ? ? P ADP .   O1B ? ? ? 1_555 Q MG  . MG  ? ? E ADP 1000 E MG  1001 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc13 metalc ? ? P ADP .   O2B ? ? ? 1_555 Q MG  . MG  ? ? E ADP 1000 E MG  1001 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
metalc14 metalc ? ? R ADP .   O2B ? ? ? 1_555 S MG  . MG  ? ? F ADP 1000 F MG  1001 1_555 ? ? ? ? ? ? ? 2.454 ? ? 
metalc15 metalc ? ? R ADP .   O3B ? ? ? 1_555 S MG  . MG  ? ? F ADP 1000 F MG  1001 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? B THR 433 ? A THR 530  ? 1_555 MG ? H MG . ? A MG 1001 ? 1_555 O2B ? I ADP . ? A ADP 1002 ? 1_555 132.0 ? 
2  OG1 ? B THR 433 ? A THR 530  ? 1_555 MG ? H MG . ? A MG 1001 ? 1_555 O1B ? I ADP . ? A ADP 1002 ? 1_555 76.8  ? 
3  O2B ? I ADP .   ? A ADP 1002 ? 1_555 MG ? H MG . ? A MG 1001 ? 1_555 O1B ? I ADP . ? A ADP 1002 ? 1_555 59.0  ? 
4  OG1 ? C THR 433 ? B THR 530  ? 1_555 MG ? J MG . ? B MG 1001 ? 1_555 O1B ? K ADP . ? B ADP 1002 ? 1_555 71.6  ? 
5  OG1 ? D THR 433 ? C THR 530  ? 1_555 MG ? L MG . ? C MG 1001 ? 1_555 O1B ? M ADP . ? C ADP 1002 ? 1_555 124.9 ? 
6  OG1 ? D THR 433 ? C THR 530  ? 1_555 MG ? L MG . ? C MG 1001 ? 1_555 O3B ? M ADP . ? C ADP 1002 ? 1_555 75.0  ? 
7  O1B ? M ADP .   ? C ADP 1002 ? 1_555 MG ? L MG . ? C MG 1001 ? 1_555 O3B ? M ADP . ? C ADP 1002 ? 1_555 57.3  ? 
8  OG1 ? E THR 433 ? D THR 530  ? 1_555 MG ? N MG . ? D MG 1001 ? 1_555 O2B ? O ADP . ? D ADP 1002 ? 1_555 104.2 ? 
9  OG1 ? F THR 433 ? E THR 530  ? 1_555 MG ? Q MG . ? E MG 1001 ? 1_555 O1B ? P ADP . ? E ADP 1000 ? 1_555 78.3  ? 
10 OG1 ? F THR 433 ? E THR 530  ? 1_555 MG ? Q MG . ? E MG 1001 ? 1_555 O2B ? P ADP . ? E ADP 1000 ? 1_555 150.4 ? 
11 O1B ? P ADP .   ? E ADP 1000 ? 1_555 MG ? Q MG . ? E MG 1001 ? 1_555 O2B ? P ADP . ? E ADP 1000 ? 1_555 72.7  ? 
12 O2B ? R ADP .   ? F ADP 1000 ? 1_555 MG ? S MG . ? F MG 1001 ? 1_555 O3B ? R ADP . ? F ADP 1000 ? 1_555 67.6  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? parallel      
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? parallel      
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR B 447 ? SER B 451 ? TYR A 544 SER A 548 
AA1 2 LEU B 489 ? ASP B 493 ? LEU A 586 ASP A 590 
AA1 3 LEU B 537 ? ALA B 542 ? LEU A 634 ALA A 639 
AA1 4 ILE B 421 ? TYR B 425 ? ILE A 518 TYR A 522 
AA1 5 GLU B 557 ? ASN B 560 ? GLU A 654 ASN A 657 
AA2 1 PHE B 522 ? LEU B 523 ? PHE A 619 LEU A 620 
AA2 2 PRO B 530 ? VAL B 531 ? PRO A 627 VAL A 628 
AA3 1 ALA B 592 ? LYS B 593 ? ALA A 689 LYS A 690 
AA3 2 VAL B 638 ? GLU B 639 ? VAL A 735 GLU A 736 
AA4 1 VAL B 667 ? ALA B 672 ? VAL A 764 ALA A 769 
AA4 2 SER B 679 ? LEU B 687 ? SER A 776 LEU A 784 
AA4 3 HIS B 742 ? HIS B 746 ? HIS A 839 HIS A 843 
AA4 4 SER B 702 ? THR B 706 ? SER A 799 THR A 803 
AA5 1 LEU B 780 ? MET B 782 ? LEU A 877 MET A 879 
AA5 2 CYS B 812 ? PRO B 816 ? CYS A 909 PRO A 913 
AA5 3 GLU B 835 ? VAL B 839 ? GLU A 932 VAL A 936 
AA6 1 GLU B 785 ? VAL B 786 ? GLU A 882 VAL A 883 
AA6 2 ILE B 792 ? LEU B 793 ? ILE A 889 LEU A 890 
AA7 1 TYR C 447 ? SER C 451 ? TYR B 544 SER B 548 
AA7 2 LEU C 489 ? ASP C 493 ? LEU B 586 ASP B 590 
AA7 3 LEU C 537 ? ALA C 542 ? LEU B 634 ALA B 639 
AA7 4 ILE C 421 ? TYR C 425 ? ILE B 518 TYR B 522 
AA7 5 GLU C 557 ? ASN C 560 ? GLU B 654 ASN B 657 
AA8 1 ALA C 592 ? LYS C 593 ? ALA B 689 LYS B 690 
AA8 2 VAL C 638 ? GLU C 639 ? VAL B 735 GLU B 736 
AA9 1 VAL C 668 ? ALA C 672 ? VAL B 765 ALA B 769 
AA9 2 SER C 679 ? LEU C 687 ? SER B 776 LEU B 784 
AA9 3 HIS C 742 ? HIS C 746 ? HIS B 839 HIS B 843 
AA9 4 SER C 702 ? THR C 706 ? SER B 799 THR B 803 
AB1 1 LEU C 780 ? MET C 782 ? LEU B 877 MET B 879 
AB1 2 CYS C 812 ? PRO C 816 ? CYS B 909 PRO B 913 
AB1 3 GLU C 835 ? VAL C 839 ? GLU B 932 VAL B 936 
AB2 1 GLU C 785 ? VAL C 786 ? GLU B 882 VAL B 883 
AB2 2 ILE C 792 ? LEU C 793 ? ILE B 889 LEU B 890 
AB3 1 TYR D 447 ? SER D 451 ? TYR C 544 SER C 548 
AB3 2 LEU D 489 ? ASP D 493 ? LEU C 586 ASP C 590 
AB3 3 LEU D 537 ? ALA D 542 ? LEU C 634 ALA C 639 
AB3 4 ILE D 421 ? TYR D 425 ? ILE C 518 TYR C 522 
AB3 5 GLU D 557 ? ASN D 560 ? GLU C 654 ASN C 657 
AB4 1 PHE D 522 ? LEU D 523 ? PHE C 619 LEU C 620 
AB4 2 PRO D 530 ? VAL D 531 ? PRO C 627 VAL C 628 
AB5 1 ALA D 592 ? LYS D 593 ? ALA C 689 LYS C 690 
AB5 2 VAL D 638 ? GLU D 639 ? VAL C 735 GLU C 736 
AB6 1 VAL D 667 ? ALA D 672 ? VAL C 764 ALA C 769 
AB6 2 SER D 679 ? LEU D 687 ? SER C 776 LEU C 784 
AB6 3 HIS D 742 ? HIS D 746 ? HIS C 839 HIS C 843 
AB6 4 SER D 702 ? THR D 706 ? SER C 799 THR C 803 
AB7 1 LEU D 780 ? MET D 782 ? LEU C 877 MET C 879 
AB7 2 CYS D 812 ? PRO D 816 ? CYS C 909 PRO C 913 
AB7 3 GLU D 835 ? VAL D 839 ? GLU C 932 VAL C 936 
AB8 1 GLU D 785 ? VAL D 786 ? GLU C 882 VAL C 883 
AB8 2 ILE D 792 ? LEU D 793 ? ILE C 889 LEU C 890 
AB9 1 TYR E 447 ? SER E 451 ? TYR D 544 SER D 548 
AB9 2 LEU E 489 ? ASP E 493 ? LEU D 586 ASP D 590 
AB9 3 LEU E 537 ? ALA E 542 ? LEU D 634 ALA D 639 
AB9 4 ILE E 421 ? TYR E 425 ? ILE D 518 TYR D 522 
AB9 5 GLU E 557 ? ASN E 560 ? GLU D 654 ASN D 657 
AC1 1 PHE E 522 ? LEU E 523 ? PHE D 619 LEU D 620 
AC1 2 PRO E 530 ? VAL E 531 ? PRO D 627 VAL D 628 
AC2 1 ALA E 592 ? LEU E 594 ? ALA D 689 LEU D 691 
AC2 2 VAL E 638 ? VAL E 640 ? VAL D 735 VAL D 737 
AC3 1 VAL E 667 ? THR E 674 ? VAL D 764 THR D 771 
AC3 2 GLY E 677 ? LEU E 687 ? GLY D 774 LEU D 784 
AC3 3 HIS E 742 ? HIS E 746 ? HIS D 839 HIS D 843 
AC3 4 SER E 702 ? THR E 706 ? SER D 799 THR D 803 
AC4 1 LEU E 780 ? MET E 782 ? LEU D 877 MET D 879 
AC4 2 CYS E 812 ? PRO E 816 ? CYS D 909 PRO D 913 
AC4 3 GLU E 835 ? VAL E 839 ? GLU D 932 VAL D 936 
AC5 1 GLU E 785 ? VAL E 786 ? GLU D 882 VAL D 883 
AC5 2 ILE E 792 ? LEU E 793 ? ILE D 889 LEU D 890 
AC6 1 TYR F 447 ? SER F 451 ? TYR E 544 SER E 548 
AC6 2 LEU F 489 ? ASP F 493 ? LEU E 586 ASP E 590 
AC6 3 LEU F 537 ? ALA F 542 ? LEU E 634 ALA E 639 
AC6 4 ILE F 421 ? TYR F 425 ? ILE E 518 TYR E 522 
AC6 5 GLU F 557 ? ASN F 560 ? GLU E 654 ASN E 657 
AC7 1 PHE F 522 ? LEU F 523 ? PHE E 619 LEU E 620 
AC7 2 PRO F 530 ? VAL F 531 ? PRO E 627 VAL E 628 
AC8 1 ALA F 592 ? LEU F 594 ? ALA E 689 LEU E 691 
AC8 2 VAL F 638 ? VAL F 640 ? VAL E 735 VAL E 737 
AC9 1 VAL F 667 ? THR F 674 ? VAL E 764 THR E 771 
AC9 2 GLY F 677 ? LEU F 687 ? GLY E 774 LEU E 784 
AC9 3 HIS F 742 ? HIS F 746 ? HIS E 839 HIS E 843 
AC9 4 SER F 702 ? THR F 706 ? SER E 799 THR E 803 
AD1 1 LEU F 780 ? MET F 782 ? LEU E 877 MET E 879 
AD1 2 CYS F 812 ? PRO F 816 ? CYS E 909 PRO E 913 
AD1 3 GLU F 835 ? VAL F 839 ? GLU E 932 VAL E 936 
AD2 1 GLU F 785 ? VAL F 786 ? GLU E 882 VAL E 883 
AD2 2 ILE F 792 ? LEU F 793 ? ILE E 889 LEU E 890 
AD3 1 TYR G 447 ? SER G 451 ? TYR F 544 SER F 548 
AD3 2 LEU G 489 ? ASP G 493 ? LEU F 586 ASP F 590 
AD3 3 LEU G 537 ? ALA G 542 ? LEU F 634 ALA F 639 
AD3 4 ILE G 421 ? TYR G 425 ? ILE F 518 TYR F 522 
AD3 5 MET G 556 ? ASN G 560 ? MET F 653 ASN F 657 
AD4 1 VAL G 667 ? THR G 674 ? VAL F 764 THR F 771 
AD4 2 GLY G 677 ? LEU G 687 ? GLY F 774 LEU F 784 
AD4 3 HIS G 742 ? HIS G 746 ? HIS F 839 HIS F 843 
AD4 4 SER G 702 ? THR G 706 ? SER F 799 THR F 803 
AD5 1 LEU G 780 ? MET G 782 ? LEU F 877 MET F 879 
AD5 2 CYS G 812 ? PRO G 816 ? CYS F 909 PRO F 913 
AD5 3 GLU G 835 ? VAL G 839 ? GLU F 932 VAL F 936 
AD6 1 GLU G 785 ? VAL G 786 ? GLU F 882 VAL F 883 
AD6 2 ILE G 792 ? LEU G 793 ? ILE F 889 LEU F 890 
# 
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 PHE B 448 ? N PHE A 545 O LEU B 491 ? O LEU A 588 
AA1 2 3 N ILE B 492 ? N ILE A 589 O ILE B 539 ? O ILE A 636 
AA1 3 4 O CYS B 540 ? O CYS A 637 N PHE B 424 ? N PHE A 521 
AA1 4 5 N CYS B 423 ? N CYS A 520 O ILE B 559 ? O ILE A 656 
AA2 1 2 N PHE B 522 ? N PHE A 619 O VAL B 531 ? O VAL A 628 
AA3 1 2 N LYS B 593 ? N LYS A 690 O VAL B 638 ? O VAL A 735 
AA4 1 2 N GLY B 670 ? N GLY A 767 O LEU B 681 ? O LEU A 778 
AA4 2 3 N GLU B 684 ? N GLU A 781 O HIS B 746 ? O HIS A 843 
AA4 3 4 O LEU B 745 ? O LEU A 842 N GLU B 704 ? N GLU A 801 
AA5 1 2 N ALA B 781 ? N ALA A 878 O VAL B 814 ? O VAL A 911 
AA5 2 3 N LEU B 815 ? N LEU A 912 O HIS B 837 ? O HIS A 934 
AA6 1 2 N GLU B 785 ? N GLU A 882 O LEU B 793 ? O LEU A 890 
AA7 1 2 N PHE C 450 ? N PHE B 547 O LEU C 491 ? O LEU B 588 
AA7 2 3 N ILE C 490 ? N ILE B 587 O ILE C 539 ? O ILE B 636 
AA7 3 4 O PHE C 538 ? O PHE B 635 N LEU C 422 ? N LEU B 519 
AA7 4 5 N CYS C 423 ? N CYS B 520 O ILE C 559 ? O ILE B 656 
AA8 1 2 N LYS C 593 ? N LYS B 690 O VAL C 638 ? O VAL B 735 
AA9 1 2 N GLY C 670 ? N GLY B 767 O LEU C 681 ? O LEU B 778 
AA9 2 3 N GLU C 684 ? N GLU B 781 O HIS C 746 ? O HIS B 843 
AA9 3 4 O LEU C 745 ? O LEU B 842 N GLU C 704 ? N GLU B 801 
AB1 1 2 N ALA C 781 ? N ALA B 878 O VAL C 814 ? O VAL B 911 
AB1 2 3 N LEU C 815 ? N LEU B 912 O HIS C 837 ? O HIS B 934 
AB2 1 2 N GLU C 785 ? N GLU B 882 O LEU C 793 ? O LEU B 890 
AB3 1 2 N PHE D 450 ? N PHE C 547 O LEU D 491 ? O LEU C 588 
AB3 2 3 N ILE D 490 ? N ILE C 587 O ILE D 539 ? O ILE C 636 
AB3 3 4 O CYS D 540 ? O CYS C 637 N PHE D 424 ? N PHE C 521 
AB3 4 5 N CYS D 423 ? N CYS C 520 O GLU D 557 ? O GLU C 654 
AB4 1 2 N PHE D 522 ? N PHE C 619 O VAL D 531 ? O VAL C 628 
AB5 1 2 N LYS D 593 ? N LYS C 690 O VAL D 638 ? O VAL C 735 
AB6 1 2 N GLY D 670 ? N GLY C 767 O LEU D 681 ? O LEU C 778 
AB6 2 3 N GLU D 684 ? N GLU C 781 O HIS D 746 ? O HIS C 843 
AB6 3 4 O LEU D 745 ? O LEU C 842 N GLU D 704 ? N GLU C 801 
AB7 1 2 N ALA D 781 ? N ALA C 878 O CYS D 812 ? O CYS C 909 
AB7 2 3 N LEU D 815 ? N LEU C 912 O HIS D 837 ? O HIS C 934 
AB8 1 2 N GLU D 785 ? N GLU C 882 O LEU D 793 ? O LEU C 890 
AB9 1 2 N PHE E 448 ? N PHE D 545 O LEU E 491 ? O LEU D 588 
AB9 2 3 N ILE E 490 ? N ILE D 587 O ILE E 539 ? O ILE D 636 
AB9 3 4 O CYS E 540 ? O CYS D 637 N PHE E 424 ? N PHE D 521 
AB9 4 5 N CYS E 423 ? N CYS D 520 O ILE E 559 ? O ILE D 656 
AC1 1 2 N PHE E 522 ? N PHE D 619 O VAL E 531 ? O VAL D 628 
AC2 1 2 N LYS E 593 ? N LYS D 690 O VAL E 640 ? O VAL D 737 
AC3 1 2 N GLY E 670 ? N GLY D 767 O LEU E 681 ? O LEU D 778 
AC3 2 3 N GLU E 684 ? N GLU D 781 O HIS E 746 ? O HIS D 843 
AC3 3 4 O LEU E 745 ? O LEU D 842 N GLU E 704 ? N GLU D 801 
AC4 1 2 N ALA E 781 ? N ALA D 878 O CYS E 812 ? O CYS D 909 
AC4 2 3 N LEU E 815 ? N LEU D 912 O HIS E 837 ? O HIS D 934 
AC5 1 2 N GLU E 785 ? N GLU D 882 O LEU E 793 ? O LEU D 890 
AC6 1 2 N PHE F 448 ? N PHE E 545 O LEU F 491 ? O LEU E 588 
AC6 2 3 N ILE F 490 ? N ILE E 587 O ILE F 539 ? O ILE E 636 
AC6 3 4 O CYS F 540 ? O CYS E 637 N LEU F 422 ? N LEU E 519 
AC6 4 5 N CYS F 423 ? N CYS E 520 O ILE F 559 ? O ILE E 656 
AC7 1 2 N PHE F 522 ? N PHE E 619 O VAL F 531 ? O VAL E 628 
AC8 1 2 N LYS F 593 ? N LYS E 690 O VAL F 640 ? O VAL E 737 
AC9 1 2 N ALA F 672 ? N ALA E 769 O SER F 679 ? O SER E 776 
AC9 2 3 N GLU F 684 ? N GLU E 781 O HIS F 746 ? O HIS E 843 
AC9 3 4 O ILE F 743 ? O ILE E 840 N SER F 702 ? N SER E 799 
AD1 1 2 N ALA F 781 ? N ALA E 878 O CYS F 812 ? O CYS E 909 
AD1 2 3 N LEU F 815 ? N LEU E 912 O HIS F 837 ? O HIS E 934 
AD2 1 2 N GLU F 785 ? N GLU E 882 O LEU F 793 ? O LEU E 890 
AD3 1 2 N PHE G 448 ? N PHE F 545 O LEU G 491 ? O LEU F 588 
AD3 2 3 N ILE G 490 ? N ILE F 587 O LEU G 537 ? O LEU F 634 
AD3 3 4 O CYS G 540 ? O CYS F 637 N LEU G 422 ? N LEU F 519 
AD3 4 5 N CYS G 423 ? N CYS F 520 O ILE G 559 ? O ILE F 656 
AD4 1 2 N GLY G 670 ? N GLY F 767 O LEU G 681 ? O LEU F 778 
AD4 2 3 N SER G 686 ? N SER F 783 O HIS G 744 ? O HIS F 841 
AD4 3 4 O LEU G 745 ? O LEU F 842 N GLU G 704 ? N GLU F 801 
AD5 1 2 N ALA G 781 ? N ALA F 878 O VAL G 814 ? O VAL F 911 
AD5 2 3 N LEU G 815 ? N LEU F 912 O HIS G 837 ? O HIS F 934 
AD6 1 2 N GLU G 785 ? N GLU F 882 O LEU G 793 ? O LEU F 890 
# 
_pdbx_entry_details.entry_id                   9CC1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 LYS A 581 ? ? 59.97   18.59  
2  1 LEU A 611 ? ? -93.27  54.21  
3  1 CYS A 704 ? ? -105.66 41.53  
4  1 ARG B 563 ? ? -69.62  4.02   
5  1 LYS C 581 ? ? 58.77   17.50  
6  1 ASP D 797 ? ? 89.26   154.14 
7  1 PRO E 570 ? ? -80.59  47.31  
8  1 LEU E 611 ? ? -94.03  58.63  
9  1 PRO E 845 ? ? -57.93  -6.31  
10 1 GLU F 427 ? ? -98.38  34.24  
11 1 MET F 494 ? ? 39.89   47.14  
12 1 LEU F 630 ? ? -96.86  32.73  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CC1 
_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                    9CC1 
_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                  2.92 
_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               390517 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            8 
# 
_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                 'LONP1 Dwell state in complex with casein' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1 
# 
_em_image_scans.entry_id                9CC1 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9CC1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             400 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        60024 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CC1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;5 second blot
blot force 2
;
# 
_em_experiment.entry_id                9CC1 
_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 98  ? B MET 1   
2    1 Y 1 A HIS 99  ? B HIS 2   
3    1 Y 1 A HIS 100 ? B HIS 3   
4    1 Y 1 A HIS 101 ? B HIS 4   
5    1 Y 1 A HIS 102 ? B HIS 5   
6    1 Y 1 A HIS 103 ? B HIS 6   
7    1 Y 1 A HIS 104 ? B HIS 7   
8    1 Y 1 A GLU 105 ? B GLU 8   
9    1 Y 1 A ASN 106 ? B ASN 9   
10   1 Y 1 A LEU 107 ? B LEU 10  
11   1 Y 1 A TYR 108 ? B TYR 11  
12   1 Y 1 A PHE 109 ? B PHE 12  
13   1 Y 1 A GLN 110 ? B GLN 13  
14   1 Y 1 A GLY 111 ? B GLY 14  
15   1 Y 1 A ALA 112 ? B ALA 15  
16   1 Y 1 A HIS 113 ? B HIS 16  
17   1 Y 1 A MET 114 ? B MET 17  
18   1 Y 1 A MET 115 ? B MET 18  
19   1 Y 1 A THR 116 ? B THR 19  
20   1 Y 1 A ILE 117 ? B ILE 20  
21   1 Y 1 A PRO 118 ? B PRO 21  
22   1 Y 1 A ASP 119 ? B ASP 22  
23   1 Y 1 A VAL 120 ? B VAL 23  
24   1 Y 1 A PHE 121 ? B PHE 24  
25   1 Y 1 A PRO 122 ? B PRO 25  
26   1 Y 1 A HIS 123 ? B HIS 26  
27   1 Y 1 A LEU 124 ? B LEU 27  
28   1 Y 1 A PRO 125 ? B PRO 28  
29   1 Y 1 A LEU 126 ? B LEU 29  
30   1 Y 1 A ILE 127 ? B ILE 30  
31   1 Y 1 A ALA 128 ? B ALA 31  
32   1 Y 1 A ILE 129 ? B ILE 32  
33   1 Y 1 A THR 130 ? B THR 33  
34   1 Y 1 A ARG 131 ? B ARG 34  
35   1 Y 1 A ASN 132 ? B ASN 35  
36   1 Y 1 A PRO 133 ? B PRO 36  
37   1 Y 1 A VAL 134 ? B VAL 37  
38   1 Y 1 A PHE 135 ? B PHE 38  
39   1 Y 1 A PRO 136 ? B PRO 39  
40   1 Y 1 A ARG 137 ? B ARG 40  
41   1 Y 1 A PHE 138 ? B PHE 41  
42   1 Y 1 A ILE 139 ? B ILE 42  
43   1 Y 1 A LYS 140 ? B LYS 43  
44   1 Y 1 A ILE 141 ? B ILE 44  
45   1 Y 1 A ILE 142 ? B ILE 45  
46   1 Y 1 A GLU 143 ? B GLU 46  
47   1 Y 1 A VAL 144 ? B VAL 47  
48   1 Y 1 A LYS 145 ? B LYS 48  
49   1 Y 1 A ASN 146 ? B ASN 49  
50   1 Y 1 A LYS 147 ? B LYS 50  
51   1 Y 1 A LYS 148 ? B LYS 51  
52   1 Y 1 A LEU 149 ? B LEU 52  
53   1 Y 1 A VAL 150 ? B VAL 53  
54   1 Y 1 A GLU 151 ? B GLU 54  
55   1 Y 1 A LEU 152 ? B LEU 55  
56   1 Y 1 A LEU 153 ? B LEU 56  
57   1 Y 1 A ARG 154 ? B ARG 57  
58   1 Y 1 A ARG 155 ? B ARG 58  
59   1 Y 1 A LYS 156 ? B LYS 59  
60   1 Y 1 A VAL 157 ? B VAL 60  
61   1 Y 1 A ARG 158 ? B ARG 61  
62   1 Y 1 A LEU 159 ? B LEU 62  
63   1 Y 1 A ALA 160 ? B ALA 63  
64   1 Y 1 A GLN 161 ? B GLN 64  
65   1 Y 1 A PRO 162 ? B PRO 65  
66   1 Y 1 A TYR 163 ? B TYR 66  
67   1 Y 1 A VAL 164 ? B VAL 67  
68   1 Y 1 A GLY 165 ? B GLY 68  
69   1 Y 1 A VAL 166 ? B VAL 69  
70   1 Y 1 A PHE 167 ? B PHE 70  
71   1 Y 1 A LEU 168 ? B LEU 71  
72   1 Y 1 A LYS 169 ? B LYS 72  
73   1 Y 1 A ARG 170 ? B ARG 73  
74   1 Y 1 A ASP 171 ? B ASP 74  
75   1 Y 1 A ASP 172 ? B ASP 75  
76   1 Y 1 A SER 173 ? B SER 76  
77   1 Y 1 A ASN 174 ? B ASN 77  
78   1 Y 1 A GLU 175 ? B GLU 78  
79   1 Y 1 A SER 176 ? B SER 79  
80   1 Y 1 A ASP 177 ? B ASP 80  
81   1 Y 1 A VAL 178 ? B VAL 81  
82   1 Y 1 A VAL 179 ? B VAL 82  
83   1 Y 1 A GLU 180 ? B GLU 83  
84   1 Y 1 A SER 181 ? B SER 84  
85   1 Y 1 A LEU 182 ? B LEU 85  
86   1 Y 1 A ASP 183 ? B ASP 86  
87   1 Y 1 A GLU 184 ? B GLU 87  
88   1 Y 1 A ILE 185 ? B ILE 88  
89   1 Y 1 A TYR 186 ? B TYR 89  
90   1 Y 1 A HIS 187 ? B HIS 90  
91   1 Y 1 A THR 188 ? B THR 91  
92   1 Y 1 A GLY 189 ? B GLY 92  
93   1 Y 1 A THR 190 ? B THR 93  
94   1 Y 1 A PHE 191 ? B PHE 94  
95   1 Y 1 A ALA 192 ? B ALA 95  
96   1 Y 1 A GLN 193 ? B GLN 96  
97   1 Y 1 A ILE 194 ? B ILE 97  
98   1 Y 1 A HIS 195 ? B HIS 98  
99   1 Y 1 A GLU 196 ? B GLU 99  
100  1 Y 1 A MET 197 ? B MET 100 
101  1 Y 1 A GLN 198 ? B GLN 101 
102  1 Y 1 A ASP 199 ? B ASP 102 
103  1 Y 1 A LEU 200 ? B LEU 103 
104  1 Y 1 A GLY 201 ? B GLY 104 
105  1 Y 1 A ASP 202 ? B ASP 105 
106  1 Y 1 A LYS 203 ? B LYS 106 
107  1 Y 1 A LEU 204 ? B LEU 107 
108  1 Y 1 A ARG 205 ? B ARG 108 
109  1 Y 1 A MET 206 ? B MET 109 
110  1 Y 1 A ILE 207 ? B ILE 110 
111  1 Y 1 A VAL 208 ? B VAL 111 
112  1 Y 1 A MET 209 ? B MET 112 
113  1 Y 1 A GLY 210 ? B GLY 113 
114  1 Y 1 A HIS 211 ? B HIS 114 
115  1 Y 1 A ARG 212 ? B ARG 115 
116  1 Y 1 A ARG 213 ? B ARG 116 
117  1 Y 1 A VAL 214 ? B VAL 117 
118  1 Y 1 A HIS 215 ? B HIS 118 
119  1 Y 1 A ILE 216 ? B ILE 119 
120  1 Y 1 A SER 217 ? B SER 120 
121  1 Y 1 A ARG 218 ? B ARG 121 
122  1 Y 1 A GLN 219 ? B GLN 122 
123  1 Y 1 A LEU 220 ? B LEU 123 
124  1 Y 1 A GLU 221 ? B GLU 124 
125  1 Y 1 A VAL 222 ? B VAL 125 
126  1 Y 1 A GLU 223 ? B GLU 126 
127  1 Y 1 A PRO 224 ? B PRO 127 
128  1 Y 1 A GLU 225 ? B GLU 128 
129  1 Y 1 A GLU 226 ? B GLU 129 
130  1 Y 1 A PRO 227 ? B PRO 130 
131  1 Y 1 A GLU 228 ? B GLU 131 
132  1 Y 1 A ALA 229 ? B ALA 132 
133  1 Y 1 A GLU 230 ? B GLU 133 
134  1 Y 1 A ASN 231 ? B ASN 134 
135  1 Y 1 A LYS 232 ? B LYS 135 
136  1 Y 1 A HIS 233 ? B HIS 136 
137  1 Y 1 A LYS 234 ? B LYS 137 
138  1 Y 1 A PRO 235 ? B PRO 138 
139  1 Y 1 A ARG 236 ? B ARG 139 
140  1 Y 1 A ARG 237 ? B ARG 140 
141  1 Y 1 A LYS 238 ? B LYS 141 
142  1 Y 1 A SER 239 ? B SER 142 
143  1 Y 1 A LYS 240 ? B LYS 143 
144  1 Y 1 A ARG 241 ? B ARG 144 
145  1 Y 1 A GLY 242 ? B GLY 145 
146  1 Y 1 A LYS 243 ? B LYS 146 
147  1 Y 1 A LYS 244 ? B LYS 147 
148  1 Y 1 A GLU 245 ? B GLU 148 
149  1 Y 1 A ALA 246 ? B ALA 149 
150  1 Y 1 A GLU 247 ? B GLU 150 
151  1 Y 1 A ASP 248 ? B ASP 151 
152  1 Y 1 A GLU 249 ? B GLU 152 
153  1 Y 1 A LEU 250 ? B LEU 153 
154  1 Y 1 A SER 251 ? B SER 154 
155  1 Y 1 A ALA 252 ? B ALA 155 
156  1 Y 1 A ARG 253 ? B ARG 156 
157  1 Y 1 A HIS 254 ? B HIS 157 
158  1 Y 1 A PRO 255 ? B PRO 158 
159  1 Y 1 A ALA 256 ? B ALA 159 
160  1 Y 1 A GLU 257 ? B GLU 160 
161  1 Y 1 A LEU 258 ? B LEU 161 
162  1 Y 1 A ALA 259 ? B ALA 162 
163  1 Y 1 A MET 260 ? B MET 163 
164  1 Y 1 A GLU 261 ? B GLU 164 
165  1 Y 1 A PRO 262 ? B PRO 165 
166  1 Y 1 A THR 263 ? B THR 166 
167  1 Y 1 A PRO 264 ? B PRO 167 
168  1 Y 1 A GLU 265 ? B GLU 168 
169  1 Y 1 A LEU 266 ? B LEU 169 
170  1 Y 1 A PRO 267 ? B PRO 170 
171  1 Y 1 A ALA 268 ? B ALA 171 
172  1 Y 1 A GLU 269 ? B GLU 172 
173  1 Y 1 A VAL 270 ? B VAL 173 
174  1 Y 1 A LEU 271 ? B LEU 174 
175  1 Y 1 A MET 272 ? B MET 175 
176  1 Y 1 A VAL 273 ? B VAL 176 
177  1 Y 1 A GLU 274 ? B GLU 177 
178  1 Y 1 A VAL 275 ? B VAL 178 
179  1 Y 1 A GLU 276 ? B GLU 179 
180  1 Y 1 A ASN 277 ? B ASN 180 
181  1 Y 1 A VAL 278 ? B VAL 181 
182  1 Y 1 A VAL 279 ? B VAL 182 
183  1 Y 1 A HIS 280 ? B HIS 183 
184  1 Y 1 A GLU 281 ? B GLU 184 
185  1 Y 1 A ASP 282 ? B ASP 185 
186  1 Y 1 A PHE 283 ? B PHE 186 
187  1 Y 1 A GLN 284 ? B GLN 187 
188  1 Y 1 A VAL 285 ? B VAL 188 
189  1 Y 1 A THR 286 ? B THR 189 
190  1 Y 1 A GLU 287 ? B GLU 190 
191  1 Y 1 A GLU 288 ? B GLU 191 
192  1 Y 1 A VAL 289 ? B VAL 192 
193  1 Y 1 A LYS 290 ? B LYS 193 
194  1 Y 1 A ALA 291 ? B ALA 194 
195  1 Y 1 A LEU 292 ? B LEU 195 
196  1 Y 1 A THR 293 ? B THR 196 
197  1 Y 1 A ALA 294 ? B ALA 197 
198  1 Y 1 A GLU 295 ? B GLU 198 
199  1 Y 1 A ILE 296 ? B ILE 199 
200  1 Y 1 A VAL 297 ? B VAL 200 
201  1 Y 1 A LYS 298 ? B LYS 201 
202  1 Y 1 A THR 299 ? B THR 202 
203  1 Y 1 A ILE 300 ? B ILE 203 
204  1 Y 1 A ARG 301 ? B ARG 204 
205  1 Y 1 A ASP 302 ? B ASP 205 
206  1 Y 1 A ILE 303 ? B ILE 206 
207  1 Y 1 A ILE 304 ? B ILE 207 
208  1 Y 1 A ALA 305 ? B ALA 208 
209  1 Y 1 A LEU 306 ? B LEU 209 
210  1 Y 1 A ASN 307 ? B ASN 210 
211  1 Y 1 A PRO 308 ? B PRO 211 
212  1 Y 1 A LEU 309 ? B LEU 212 
213  1 Y 1 A TYR 310 ? B TYR 213 
214  1 Y 1 A ARG 311 ? B ARG 214 
215  1 Y 1 A GLU 312 ? B GLU 215 
216  1 Y 1 A SER 313 ? B SER 216 
217  1 Y 1 A VAL 314 ? B VAL 217 
218  1 Y 1 A LEU 315 ? B LEU 218 
219  1 Y 1 A GLN 316 ? B GLN 219 
220  1 Y 1 A MET 317 ? B MET 220 
221  1 Y 1 A MET 318 ? B MET 221 
222  1 Y 1 A GLN 319 ? B GLN 222 
223  1 Y 1 A ALA 320 ? B ALA 223 
224  1 Y 1 A GLY 321 ? B GLY 224 
225  1 Y 1 A GLN 322 ? B GLN 225 
226  1 Y 1 A ARG 323 ? B ARG 226 
227  1 Y 1 A VAL 324 ? B VAL 227 
228  1 Y 1 A VAL 325 ? B VAL 228 
229  1 Y 1 A ASP 326 ? B ASP 229 
230  1 Y 1 A ASN 327 ? B ASN 230 
231  1 Y 1 A PRO 328 ? B PRO 231 
232  1 Y 1 A ILE 329 ? B ILE 232 
233  1 Y 1 A TYR 330 ? B TYR 233 
234  1 Y 1 A LEU 331 ? B LEU 234 
235  1 Y 1 A SER 332 ? B SER 235 
236  1 Y 1 A ASP 333 ? B ASP 236 
237  1 Y 1 A MET 334 ? B MET 237 
238  1 Y 1 A GLY 335 ? B GLY 238 
239  1 Y 1 A ALA 336 ? B ALA 239 
240  1 Y 1 A ALA 337 ? B ALA 240 
241  1 Y 1 A LEU 338 ? B LEU 241 
242  1 Y 1 A THR 339 ? B THR 242 
243  1 Y 1 A GLY 340 ? B GLY 243 
244  1 Y 1 A ALA 341 ? B ALA 244 
245  1 Y 1 A GLU 342 ? B GLU 245 
246  1 Y 1 A SER 343 ? B SER 246 
247  1 Y 1 A HIS 344 ? B HIS 247 
248  1 Y 1 A GLU 345 ? B GLU 248 
249  1 Y 1 A LEU 346 ? B LEU 249 
250  1 Y 1 A GLN 347 ? B GLN 250 
251  1 Y 1 A ASP 348 ? B ASP 251 
252  1 Y 1 A VAL 349 ? B VAL 252 
253  1 Y 1 A LEU 350 ? B LEU 253 
254  1 Y 1 A GLU 351 ? B GLU 254 
255  1 Y 1 A GLU 352 ? B GLU 255 
256  1 Y 1 A THR 353 ? B THR 256 
257  1 Y 1 A ASN 354 ? B ASN 257 
258  1 Y 1 A ILE 355 ? B ILE 258 
259  1 Y 1 A PRO 356 ? B PRO 259 
260  1 Y 1 A LYS 357 ? B LYS 260 
261  1 Y 1 A ARG 358 ? B ARG 261 
262  1 Y 1 A LEU 359 ? B LEU 262 
263  1 Y 1 A TYR 360 ? B TYR 263 
264  1 Y 1 A LYS 361 ? B LYS 264 
265  1 Y 1 A ALA 362 ? B ALA 265 
266  1 Y 1 A LEU 363 ? B LEU 266 
267  1 Y 1 A SER 364 ? B SER 267 
268  1 Y 1 A LEU 365 ? B LEU 268 
269  1 Y 1 A LEU 366 ? B LEU 269 
270  1 Y 1 A LYS 367 ? B LYS 270 
271  1 Y 1 A LYS 368 ? B LYS 271 
272  1 Y 1 A GLU 369 ? B GLU 272 
273  1 Y 1 A PHE 370 ? B PHE 273 
274  1 Y 1 A GLU 371 ? B GLU 274 
275  1 Y 1 A LEU 372 ? B LEU 275 
276  1 Y 1 A SER 373 ? B SER 276 
277  1 Y 1 A LYS 374 ? B LYS 277 
278  1 Y 1 A LEU 375 ? B LEU 278 
279  1 Y 1 A GLN 376 ? B GLN 279 
280  1 Y 1 A GLN 377 ? B GLN 280 
281  1 Y 1 A ARG 378 ? B ARG 281 
282  1 Y 1 A LEU 379 ? B LEU 282 
283  1 Y 1 A GLY 380 ? B GLY 283 
284  1 Y 1 A ARG 381 ? B ARG 284 
285  1 Y 1 A GLU 382 ? B GLU 285 
286  1 Y 1 A VAL 383 ? B VAL 286 
287  1 Y 1 A GLU 384 ? B GLU 287 
288  1 Y 1 A GLU 385 ? B GLU 288 
289  1 Y 1 A LYS 386 ? B LYS 289 
290  1 Y 1 A ILE 387 ? B ILE 290 
291  1 Y 1 A LYS 388 ? B LYS 291 
292  1 Y 1 A GLN 389 ? B GLN 292 
293  1 Y 1 A THR 390 ? B THR 293 
294  1 Y 1 A HIS 391 ? B HIS 294 
295  1 Y 1 A ARG 392 ? B ARG 295 
296  1 Y 1 A LYS 393 ? B LYS 296 
297  1 Y 1 A TYR 394 ? B TYR 297 
298  1 Y 1 A LEU 395 ? B LEU 298 
299  1 Y 1 A LEU 396 ? B LEU 299 
300  1 Y 1 A GLN 397 ? B GLN 300 
301  1 Y 1 A GLU 398 ? B GLU 301 
302  1 Y 1 A GLN 399 ? B GLN 302 
303  1 Y 1 A LEU 400 ? B LEU 303 
304  1 Y 1 A LYS 401 ? B LYS 304 
305  1 Y 1 A ILE 402 ? B ILE 305 
306  1 Y 1 A ILE 403 ? B ILE 306 
307  1 Y 1 A LYS 404 ? B LYS 307 
308  1 Y 1 A LYS 405 ? B LYS 308 
309  1 Y 1 A GLU 406 ? B GLU 309 
310  1 Y 1 A LEU 407 ? B LEU 310 
311  1 Y 1 A GLY 408 ? B GLY 311 
312  1 Y 1 A LEU 409 ? B LEU 312 
313  1 Y 1 A GLU 410 ? B GLU 313 
314  1 Y 1 A LYS 411 ? B LYS 314 
315  1 Y 1 A ASP 412 ? B ASP 315 
316  1 Y 1 A ASP 413 ? B ASP 316 
317  1 Y 1 A LYS 414 ? B LYS 317 
318  1 Y 1 A ASP 415 ? B ASP 318 
319  1 Y 1 A ALA 416 ? B ALA 319 
320  1 Y 1 A LYS 790 ? B LYS 693 
321  1 Y 1 A ASP 791 ? B ASP 694 
322  1 Y 1 A ALA 792 ? B ALA 695 
323  1 Y 1 A LYS 793 ? B LYS 696 
324  1 Y 1 A GLY 794 ? B GLY 697 
325  1 Y 1 A ASP 795 ? B ASP 698 
326  1 Y 1 A PRO 948 ? B PRO 851 
327  1 Y 1 A ASP 949 ? B ASP 852 
328  1 Y 1 A GLU 950 ? B GLU 853 
329  1 Y 1 A GLN 951 ? B GLN 854 
330  1 Y 1 A ALA 952 ? B ALA 855 
331  1 Y 1 A GLU 953 ? B GLU 856 
332  1 Y 1 A ALA 954 ? B ALA 857 
333  1 Y 1 A LEU 955 ? B LEU 858 
334  1 Y 1 A ALA 956 ? B ALA 859 
335  1 Y 1 A VAL 957 ? B VAL 860 
336  1 Y 1 A GLU 958 ? B GLU 861 
337  1 Y 1 A ARG 959 ? B ARG 862 
338  1 Y 1 B MET 98  ? C MET 1   
339  1 Y 1 B HIS 99  ? C HIS 2   
340  1 Y 1 B HIS 100 ? C HIS 3   
341  1 Y 1 B HIS 101 ? C HIS 4   
342  1 Y 1 B HIS 102 ? C HIS 5   
343  1 Y 1 B HIS 103 ? C HIS 6   
344  1 Y 1 B HIS 104 ? C HIS 7   
345  1 Y 1 B GLU 105 ? C GLU 8   
346  1 Y 1 B ASN 106 ? C ASN 9   
347  1 Y 1 B LEU 107 ? C LEU 10  
348  1 Y 1 B TYR 108 ? C TYR 11  
349  1 Y 1 B PHE 109 ? C PHE 12  
350  1 Y 1 B GLN 110 ? C GLN 13  
351  1 Y 1 B GLY 111 ? C GLY 14  
352  1 Y 1 B ALA 112 ? C ALA 15  
353  1 Y 1 B HIS 113 ? C HIS 16  
354  1 Y 1 B MET 114 ? C MET 17  
355  1 Y 1 B MET 115 ? C MET 18  
356  1 Y 1 B THR 116 ? C THR 19  
357  1 Y 1 B ILE 117 ? C ILE 20  
358  1 Y 1 B PRO 118 ? C PRO 21  
359  1 Y 1 B ASP 119 ? C ASP 22  
360  1 Y 1 B VAL 120 ? C VAL 23  
361  1 Y 1 B PHE 121 ? C PHE 24  
362  1 Y 1 B PRO 122 ? C PRO 25  
363  1 Y 1 B HIS 123 ? C HIS 26  
364  1 Y 1 B LEU 124 ? C LEU 27  
365  1 Y 1 B PRO 125 ? C PRO 28  
366  1 Y 1 B LEU 126 ? C LEU 29  
367  1 Y 1 B ILE 127 ? C ILE 30  
368  1 Y 1 B ALA 128 ? C ALA 31  
369  1 Y 1 B ILE 129 ? C ILE 32  
370  1 Y 1 B THR 130 ? C THR 33  
371  1 Y 1 B ARG 131 ? C ARG 34  
372  1 Y 1 B ASN 132 ? C ASN 35  
373  1 Y 1 B PRO 133 ? C PRO 36  
374  1 Y 1 B VAL 134 ? C VAL 37  
375  1 Y 1 B PHE 135 ? C PHE 38  
376  1 Y 1 B PRO 136 ? C PRO 39  
377  1 Y 1 B ARG 137 ? C ARG 40  
378  1 Y 1 B PHE 138 ? C PHE 41  
379  1 Y 1 B ILE 139 ? C ILE 42  
380  1 Y 1 B LYS 140 ? C LYS 43  
381  1 Y 1 B ILE 141 ? C ILE 44  
382  1 Y 1 B ILE 142 ? C ILE 45  
383  1 Y 1 B GLU 143 ? C GLU 46  
384  1 Y 1 B VAL 144 ? C VAL 47  
385  1 Y 1 B LYS 145 ? C LYS 48  
386  1 Y 1 B ASN 146 ? C ASN 49  
387  1 Y 1 B LYS 147 ? C LYS 50  
388  1 Y 1 B LYS 148 ? C LYS 51  
389  1 Y 1 B LEU 149 ? C LEU 52  
390  1 Y 1 B VAL 150 ? C VAL 53  
391  1 Y 1 B GLU 151 ? C GLU 54  
392  1 Y 1 B LEU 152 ? C LEU 55  
393  1 Y 1 B LEU 153 ? C LEU 56  
394  1 Y 1 B ARG 154 ? C ARG 57  
395  1 Y 1 B ARG 155 ? C ARG 58  
396  1 Y 1 B LYS 156 ? C LYS 59  
397  1 Y 1 B VAL 157 ? C VAL 60  
398  1 Y 1 B ARG 158 ? C ARG 61  
399  1 Y 1 B LEU 159 ? C LEU 62  
400  1 Y 1 B ALA 160 ? C ALA 63  
401  1 Y 1 B GLN 161 ? C GLN 64  
402  1 Y 1 B PRO 162 ? C PRO 65  
403  1 Y 1 B TYR 163 ? C TYR 66  
404  1 Y 1 B VAL 164 ? C VAL 67  
405  1 Y 1 B GLY 165 ? C GLY 68  
406  1 Y 1 B VAL 166 ? C VAL 69  
407  1 Y 1 B PHE 167 ? C PHE 70  
408  1 Y 1 B LEU 168 ? C LEU 71  
409  1 Y 1 B LYS 169 ? C LYS 72  
410  1 Y 1 B ARG 170 ? C ARG 73  
411  1 Y 1 B ASP 171 ? C ASP 74  
412  1 Y 1 B ASP 172 ? C ASP 75  
413  1 Y 1 B SER 173 ? C SER 76  
414  1 Y 1 B ASN 174 ? C ASN 77  
415  1 Y 1 B GLU 175 ? C GLU 78  
416  1 Y 1 B SER 176 ? C SER 79  
417  1 Y 1 B ASP 177 ? C ASP 80  
418  1 Y 1 B VAL 178 ? C VAL 81  
419  1 Y 1 B VAL 179 ? C VAL 82  
420  1 Y 1 B GLU 180 ? C GLU 83  
421  1 Y 1 B SER 181 ? C SER 84  
422  1 Y 1 B LEU 182 ? C LEU 85  
423  1 Y 1 B ASP 183 ? C ASP 86  
424  1 Y 1 B GLU 184 ? C GLU 87  
425  1 Y 1 B ILE 185 ? C ILE 88  
426  1 Y 1 B TYR 186 ? C TYR 89  
427  1 Y 1 B HIS 187 ? C HIS 90  
428  1 Y 1 B THR 188 ? C THR 91  
429  1 Y 1 B GLY 189 ? C GLY 92  
430  1 Y 1 B THR 190 ? C THR 93  
431  1 Y 1 B PHE 191 ? C PHE 94  
432  1 Y 1 B ALA 192 ? C ALA 95  
433  1 Y 1 B GLN 193 ? C GLN 96  
434  1 Y 1 B ILE 194 ? C ILE 97  
435  1 Y 1 B HIS 195 ? C HIS 98  
436  1 Y 1 B GLU 196 ? C GLU 99  
437  1 Y 1 B MET 197 ? C MET 100 
438  1 Y 1 B GLN 198 ? C GLN 101 
439  1 Y 1 B ASP 199 ? C ASP 102 
440  1 Y 1 B LEU 200 ? C LEU 103 
441  1 Y 1 B GLY 201 ? C GLY 104 
442  1 Y 1 B ASP 202 ? C ASP 105 
443  1 Y 1 B LYS 203 ? C LYS 106 
444  1 Y 1 B LEU 204 ? C LEU 107 
445  1 Y 1 B ARG 205 ? C ARG 108 
446  1 Y 1 B MET 206 ? C MET 109 
447  1 Y 1 B ILE 207 ? C ILE 110 
448  1 Y 1 B VAL 208 ? C VAL 111 
449  1 Y 1 B MET 209 ? C MET 112 
450  1 Y 1 B GLY 210 ? C GLY 113 
451  1 Y 1 B HIS 211 ? C HIS 114 
452  1 Y 1 B ARG 212 ? C ARG 115 
453  1 Y 1 B ARG 213 ? C ARG 116 
454  1 Y 1 B VAL 214 ? C VAL 117 
455  1 Y 1 B HIS 215 ? C HIS 118 
456  1 Y 1 B ILE 216 ? C ILE 119 
457  1 Y 1 B SER 217 ? C SER 120 
458  1 Y 1 B ARG 218 ? C ARG 121 
459  1 Y 1 B GLN 219 ? C GLN 122 
460  1 Y 1 B LEU 220 ? C LEU 123 
461  1 Y 1 B GLU 221 ? C GLU 124 
462  1 Y 1 B VAL 222 ? C VAL 125 
463  1 Y 1 B GLU 223 ? C GLU 126 
464  1 Y 1 B PRO 224 ? C PRO 127 
465  1 Y 1 B GLU 225 ? C GLU 128 
466  1 Y 1 B GLU 226 ? C GLU 129 
467  1 Y 1 B PRO 227 ? C PRO 130 
468  1 Y 1 B GLU 228 ? C GLU 131 
469  1 Y 1 B ALA 229 ? C ALA 132 
470  1 Y 1 B GLU 230 ? C GLU 133 
471  1 Y 1 B ASN 231 ? C ASN 134 
472  1 Y 1 B LYS 232 ? C LYS 135 
473  1 Y 1 B HIS 233 ? C HIS 136 
474  1 Y 1 B LYS 234 ? C LYS 137 
475  1 Y 1 B PRO 235 ? C PRO 138 
476  1 Y 1 B ARG 236 ? C ARG 139 
477  1 Y 1 B ARG 237 ? C ARG 140 
478  1 Y 1 B LYS 238 ? C LYS 141 
479  1 Y 1 B SER 239 ? C SER 142 
480  1 Y 1 B LYS 240 ? C LYS 143 
481  1 Y 1 B ARG 241 ? C ARG 144 
482  1 Y 1 B GLY 242 ? C GLY 145 
483  1 Y 1 B LYS 243 ? C LYS 146 
484  1 Y 1 B LYS 244 ? C LYS 147 
485  1 Y 1 B GLU 245 ? C GLU 148 
486  1 Y 1 B ALA 246 ? C ALA 149 
487  1 Y 1 B GLU 247 ? C GLU 150 
488  1 Y 1 B ASP 248 ? C ASP 151 
489  1 Y 1 B GLU 249 ? C GLU 152 
490  1 Y 1 B LEU 250 ? C LEU 153 
491  1 Y 1 B SER 251 ? C SER 154 
492  1 Y 1 B ALA 252 ? C ALA 155 
493  1 Y 1 B ARG 253 ? C ARG 156 
494  1 Y 1 B HIS 254 ? C HIS 157 
495  1 Y 1 B PRO 255 ? C PRO 158 
496  1 Y 1 B ALA 256 ? C ALA 159 
497  1 Y 1 B GLU 257 ? C GLU 160 
498  1 Y 1 B LEU 258 ? C LEU 161 
499  1 Y 1 B ALA 259 ? C ALA 162 
500  1 Y 1 B MET 260 ? C MET 163 
501  1 Y 1 B GLU 261 ? C GLU 164 
502  1 Y 1 B PRO 262 ? C PRO 165 
503  1 Y 1 B THR 263 ? C THR 166 
504  1 Y 1 B PRO 264 ? C PRO 167 
505  1 Y 1 B GLU 265 ? C GLU 168 
506  1 Y 1 B LEU 266 ? C LEU 169 
507  1 Y 1 B PRO 267 ? C PRO 170 
508  1 Y 1 B ALA 268 ? C ALA 171 
509  1 Y 1 B GLU 269 ? C GLU 172 
510  1 Y 1 B VAL 270 ? C VAL 173 
511  1 Y 1 B LEU 271 ? C LEU 174 
512  1 Y 1 B MET 272 ? C MET 175 
513  1 Y 1 B VAL 273 ? C VAL 176 
514  1 Y 1 B GLU 274 ? C GLU 177 
515  1 Y 1 B VAL 275 ? C VAL 178 
516  1 Y 1 B GLU 276 ? C GLU 179 
517  1 Y 1 B ASN 277 ? C ASN 180 
518  1 Y 1 B VAL 278 ? C VAL 181 
519  1 Y 1 B VAL 279 ? C VAL 182 
520  1 Y 1 B HIS 280 ? C HIS 183 
521  1 Y 1 B GLU 281 ? C GLU 184 
522  1 Y 1 B ASP 282 ? C ASP 185 
523  1 Y 1 B PHE 283 ? C PHE 186 
524  1 Y 1 B GLN 284 ? C GLN 187 
525  1 Y 1 B VAL 285 ? C VAL 188 
526  1 Y 1 B THR 286 ? C THR 189 
527  1 Y 1 B GLU 287 ? C GLU 190 
528  1 Y 1 B GLU 288 ? C GLU 191 
529  1 Y 1 B VAL 289 ? C VAL 192 
530  1 Y 1 B LYS 290 ? C LYS 193 
531  1 Y 1 B ALA 291 ? C ALA 194 
532  1 Y 1 B LEU 292 ? C LEU 195 
533  1 Y 1 B THR 293 ? C THR 196 
534  1 Y 1 B ALA 294 ? C ALA 197 
535  1 Y 1 B GLU 295 ? C GLU 198 
536  1 Y 1 B ILE 296 ? C ILE 199 
537  1 Y 1 B VAL 297 ? C VAL 200 
538  1 Y 1 B LYS 298 ? C LYS 201 
539  1 Y 1 B THR 299 ? C THR 202 
540  1 Y 1 B ILE 300 ? C ILE 203 
541  1 Y 1 B ARG 301 ? C ARG 204 
542  1 Y 1 B ASP 302 ? C ASP 205 
543  1 Y 1 B ILE 303 ? C ILE 206 
544  1 Y 1 B ILE 304 ? C ILE 207 
545  1 Y 1 B ALA 305 ? C ALA 208 
546  1 Y 1 B LEU 306 ? C LEU 209 
547  1 Y 1 B ASN 307 ? C ASN 210 
548  1 Y 1 B PRO 308 ? C PRO 211 
549  1 Y 1 B LEU 309 ? C LEU 212 
550  1 Y 1 B TYR 310 ? C TYR 213 
551  1 Y 1 B ARG 311 ? C ARG 214 
552  1 Y 1 B GLU 312 ? C GLU 215 
553  1 Y 1 B SER 313 ? C SER 216 
554  1 Y 1 B VAL 314 ? C VAL 217 
555  1 Y 1 B LEU 315 ? C LEU 218 
556  1 Y 1 B GLN 316 ? C GLN 219 
557  1 Y 1 B MET 317 ? C MET 220 
558  1 Y 1 B MET 318 ? C MET 221 
559  1 Y 1 B GLN 319 ? C GLN 222 
560  1 Y 1 B ALA 320 ? C ALA 223 
561  1 Y 1 B GLY 321 ? C GLY 224 
562  1 Y 1 B GLN 322 ? C GLN 225 
563  1 Y 1 B ARG 323 ? C ARG 226 
564  1 Y 1 B VAL 324 ? C VAL 227 
565  1 Y 1 B VAL 325 ? C VAL 228 
566  1 Y 1 B ASP 326 ? C ASP 229 
567  1 Y 1 B ASN 327 ? C ASN 230 
568  1 Y 1 B PRO 328 ? C PRO 231 
569  1 Y 1 B ILE 329 ? C ILE 232 
570  1 Y 1 B TYR 330 ? C TYR 233 
571  1 Y 1 B LEU 331 ? C LEU 234 
572  1 Y 1 B SER 332 ? C SER 235 
573  1 Y 1 B ASP 333 ? C ASP 236 
574  1 Y 1 B MET 334 ? C MET 237 
575  1 Y 1 B GLY 335 ? C GLY 238 
576  1 Y 1 B ALA 336 ? C ALA 239 
577  1 Y 1 B ALA 337 ? C ALA 240 
578  1 Y 1 B LEU 338 ? C LEU 241 
579  1 Y 1 B THR 339 ? C THR 242 
580  1 Y 1 B GLY 340 ? C GLY 243 
581  1 Y 1 B ALA 341 ? C ALA 244 
582  1 Y 1 B GLU 342 ? C GLU 245 
583  1 Y 1 B SER 343 ? C SER 246 
584  1 Y 1 B HIS 344 ? C HIS 247 
585  1 Y 1 B GLU 345 ? C GLU 248 
586  1 Y 1 B LEU 346 ? C LEU 249 
587  1 Y 1 B GLN 347 ? C GLN 250 
588  1 Y 1 B ASP 348 ? C ASP 251 
589  1 Y 1 B VAL 349 ? C VAL 252 
590  1 Y 1 B LEU 350 ? C LEU 253 
591  1 Y 1 B GLU 351 ? C GLU 254 
592  1 Y 1 B GLU 352 ? C GLU 255 
593  1 Y 1 B THR 353 ? C THR 256 
594  1 Y 1 B ASN 354 ? C ASN 257 
595  1 Y 1 B ILE 355 ? C ILE 258 
596  1 Y 1 B PRO 356 ? C PRO 259 
597  1 Y 1 B LYS 357 ? C LYS 260 
598  1 Y 1 B ARG 358 ? C ARG 261 
599  1 Y 1 B LEU 359 ? C LEU 262 
600  1 Y 1 B TYR 360 ? C TYR 263 
601  1 Y 1 B LYS 361 ? C LYS 264 
602  1 Y 1 B ALA 362 ? C ALA 265 
603  1 Y 1 B LEU 363 ? C LEU 266 
604  1 Y 1 B SER 364 ? C SER 267 
605  1 Y 1 B LEU 365 ? C LEU 268 
606  1 Y 1 B LEU 366 ? C LEU 269 
607  1 Y 1 B LYS 367 ? C LYS 270 
608  1 Y 1 B LYS 368 ? C LYS 271 
609  1 Y 1 B GLU 369 ? C GLU 272 
610  1 Y 1 B PHE 370 ? C PHE 273 
611  1 Y 1 B GLU 371 ? C GLU 274 
612  1 Y 1 B LEU 372 ? C LEU 275 
613  1 Y 1 B SER 373 ? C SER 276 
614  1 Y 1 B LYS 374 ? C LYS 277 
615  1 Y 1 B LEU 375 ? C LEU 278 
616  1 Y 1 B GLN 376 ? C GLN 279 
617  1 Y 1 B GLN 377 ? C GLN 280 
618  1 Y 1 B ARG 378 ? C ARG 281 
619  1 Y 1 B LEU 379 ? C LEU 282 
620  1 Y 1 B GLY 380 ? C GLY 283 
621  1 Y 1 B ARG 381 ? C ARG 284 
622  1 Y 1 B GLU 382 ? C GLU 285 
623  1 Y 1 B VAL 383 ? C VAL 286 
624  1 Y 1 B GLU 384 ? C GLU 287 
625  1 Y 1 B GLU 385 ? C GLU 288 
626  1 Y 1 B LYS 386 ? C LYS 289 
627  1 Y 1 B ILE 387 ? C ILE 290 
628  1 Y 1 B LYS 388 ? C LYS 291 
629  1 Y 1 B GLN 389 ? C GLN 292 
630  1 Y 1 B THR 390 ? C THR 293 
631  1 Y 1 B HIS 391 ? C HIS 294 
632  1 Y 1 B ARG 392 ? C ARG 295 
633  1 Y 1 B LYS 393 ? C LYS 296 
634  1 Y 1 B TYR 394 ? C TYR 297 
635  1 Y 1 B LEU 395 ? C LEU 298 
636  1 Y 1 B LEU 396 ? C LEU 299 
637  1 Y 1 B GLN 397 ? C GLN 300 
638  1 Y 1 B GLU 398 ? C GLU 301 
639  1 Y 1 B GLN 399 ? C GLN 302 
640  1 Y 1 B LEU 400 ? C LEU 303 
641  1 Y 1 B LYS 401 ? C LYS 304 
642  1 Y 1 B ILE 402 ? C ILE 305 
643  1 Y 1 B ILE 403 ? C ILE 306 
644  1 Y 1 B LYS 404 ? C LYS 307 
645  1 Y 1 B LYS 405 ? C LYS 308 
646  1 Y 1 B GLU 406 ? C GLU 309 
647  1 Y 1 B LEU 407 ? C LEU 310 
648  1 Y 1 B GLY 408 ? C GLY 311 
649  1 Y 1 B LEU 409 ? C LEU 312 
650  1 Y 1 B GLU 410 ? C GLU 313 
651  1 Y 1 B LYS 411 ? C LYS 314 
652  1 Y 1 B ASP 412 ? C ASP 315 
653  1 Y 1 B ASP 413 ? C ASP 316 
654  1 Y 1 B LYS 414 ? C LYS 317 
655  1 Y 1 B ASP 415 ? C ASP 318 
656  1 Y 1 B LYS 790 ? C LYS 693 
657  1 Y 1 B ASP 791 ? C ASP 694 
658  1 Y 1 B ALA 792 ? C ALA 695 
659  1 Y 1 B LYS 793 ? C LYS 696 
660  1 Y 1 B GLY 794 ? C GLY 697 
661  1 Y 1 B ASP 795 ? C ASP 698 
662  1 Y 1 B PRO 948 ? C PRO 851 
663  1 Y 1 B ASP 949 ? C ASP 852 
664  1 Y 1 B GLU 950 ? C GLU 853 
665  1 Y 1 B GLN 951 ? C GLN 854 
666  1 Y 1 B ALA 952 ? C ALA 855 
667  1 Y 1 B GLU 953 ? C GLU 856 
668  1 Y 1 B ALA 954 ? C ALA 857 
669  1 Y 1 B LEU 955 ? C LEU 858 
670  1 Y 1 B ALA 956 ? C ALA 859 
671  1 Y 1 B VAL 957 ? C VAL 860 
672  1 Y 1 B GLU 958 ? C GLU 861 
673  1 Y 1 B ARG 959 ? C ARG 862 
674  1 Y 1 C MET 98  ? D MET 1   
675  1 Y 1 C HIS 99  ? D HIS 2   
676  1 Y 1 C HIS 100 ? D HIS 3   
677  1 Y 1 C HIS 101 ? D HIS 4   
678  1 Y 1 C HIS 102 ? D HIS 5   
679  1 Y 1 C HIS 103 ? D HIS 6   
680  1 Y 1 C HIS 104 ? D HIS 7   
681  1 Y 1 C GLU 105 ? D GLU 8   
682  1 Y 1 C ASN 106 ? D ASN 9   
683  1 Y 1 C LEU 107 ? D LEU 10  
684  1 Y 1 C TYR 108 ? D TYR 11  
685  1 Y 1 C PHE 109 ? D PHE 12  
686  1 Y 1 C GLN 110 ? D GLN 13  
687  1 Y 1 C GLY 111 ? D GLY 14  
688  1 Y 1 C ALA 112 ? D ALA 15  
689  1 Y 1 C HIS 113 ? D HIS 16  
690  1 Y 1 C MET 114 ? D MET 17  
691  1 Y 1 C MET 115 ? D MET 18  
692  1 Y 1 C THR 116 ? D THR 19  
693  1 Y 1 C ILE 117 ? D ILE 20  
694  1 Y 1 C PRO 118 ? D PRO 21  
695  1 Y 1 C ASP 119 ? D ASP 22  
696  1 Y 1 C VAL 120 ? D VAL 23  
697  1 Y 1 C PHE 121 ? D PHE 24  
698  1 Y 1 C PRO 122 ? D PRO 25  
699  1 Y 1 C HIS 123 ? D HIS 26  
700  1 Y 1 C LEU 124 ? D LEU 27  
701  1 Y 1 C PRO 125 ? D PRO 28  
702  1 Y 1 C LEU 126 ? D LEU 29  
703  1 Y 1 C ILE 127 ? D ILE 30  
704  1 Y 1 C ALA 128 ? D ALA 31  
705  1 Y 1 C ILE 129 ? D ILE 32  
706  1 Y 1 C THR 130 ? D THR 33  
707  1 Y 1 C ARG 131 ? D ARG 34  
708  1 Y 1 C ASN 132 ? D ASN 35  
709  1 Y 1 C PRO 133 ? D PRO 36  
710  1 Y 1 C VAL 134 ? D VAL 37  
711  1 Y 1 C PHE 135 ? D PHE 38  
712  1 Y 1 C PRO 136 ? D PRO 39  
713  1 Y 1 C ARG 137 ? D ARG 40  
714  1 Y 1 C PHE 138 ? D PHE 41  
715  1 Y 1 C ILE 139 ? D ILE 42  
716  1 Y 1 C LYS 140 ? D LYS 43  
717  1 Y 1 C ILE 141 ? D ILE 44  
718  1 Y 1 C ILE 142 ? D ILE 45  
719  1 Y 1 C GLU 143 ? D GLU 46  
720  1 Y 1 C VAL 144 ? D VAL 47  
721  1 Y 1 C LYS 145 ? D LYS 48  
722  1 Y 1 C ASN 146 ? D ASN 49  
723  1 Y 1 C LYS 147 ? D LYS 50  
724  1 Y 1 C LYS 148 ? D LYS 51  
725  1 Y 1 C LEU 149 ? D LEU 52  
726  1 Y 1 C VAL 150 ? D VAL 53  
727  1 Y 1 C GLU 151 ? D GLU 54  
728  1 Y 1 C LEU 152 ? D LEU 55  
729  1 Y 1 C LEU 153 ? D LEU 56  
730  1 Y 1 C ARG 154 ? D ARG 57  
731  1 Y 1 C ARG 155 ? D ARG 58  
732  1 Y 1 C LYS 156 ? D LYS 59  
733  1 Y 1 C VAL 157 ? D VAL 60  
734  1 Y 1 C ARG 158 ? D ARG 61  
735  1 Y 1 C LEU 159 ? D LEU 62  
736  1 Y 1 C ALA 160 ? D ALA 63  
737  1 Y 1 C GLN 161 ? D GLN 64  
738  1 Y 1 C PRO 162 ? D PRO 65  
739  1 Y 1 C TYR 163 ? D TYR 66  
740  1 Y 1 C VAL 164 ? D VAL 67  
741  1 Y 1 C GLY 165 ? D GLY 68  
742  1 Y 1 C VAL 166 ? D VAL 69  
743  1 Y 1 C PHE 167 ? D PHE 70  
744  1 Y 1 C LEU 168 ? D LEU 71  
745  1 Y 1 C LYS 169 ? D LYS 72  
746  1 Y 1 C ARG 170 ? D ARG 73  
747  1 Y 1 C ASP 171 ? D ASP 74  
748  1 Y 1 C ASP 172 ? D ASP 75  
749  1 Y 1 C SER 173 ? D SER 76  
750  1 Y 1 C ASN 174 ? D ASN 77  
751  1 Y 1 C GLU 175 ? D GLU 78  
752  1 Y 1 C SER 176 ? D SER 79  
753  1 Y 1 C ASP 177 ? D ASP 80  
754  1 Y 1 C VAL 178 ? D VAL 81  
755  1 Y 1 C VAL 179 ? D VAL 82  
756  1 Y 1 C GLU 180 ? D GLU 83  
757  1 Y 1 C SER 181 ? D SER 84  
758  1 Y 1 C LEU 182 ? D LEU 85  
759  1 Y 1 C ASP 183 ? D ASP 86  
760  1 Y 1 C GLU 184 ? D GLU 87  
761  1 Y 1 C ILE 185 ? D ILE 88  
762  1 Y 1 C TYR 186 ? D TYR 89  
763  1 Y 1 C HIS 187 ? D HIS 90  
764  1 Y 1 C THR 188 ? D THR 91  
765  1 Y 1 C GLY 189 ? D GLY 92  
766  1 Y 1 C THR 190 ? D THR 93  
767  1 Y 1 C PHE 191 ? D PHE 94  
768  1 Y 1 C ALA 192 ? D ALA 95  
769  1 Y 1 C GLN 193 ? D GLN 96  
770  1 Y 1 C ILE 194 ? D ILE 97  
771  1 Y 1 C HIS 195 ? D HIS 98  
772  1 Y 1 C GLU 196 ? D GLU 99  
773  1 Y 1 C MET 197 ? D MET 100 
774  1 Y 1 C GLN 198 ? D GLN 101 
775  1 Y 1 C ASP 199 ? D ASP 102 
776  1 Y 1 C LEU 200 ? D LEU 103 
777  1 Y 1 C GLY 201 ? D GLY 104 
778  1 Y 1 C ASP 202 ? D ASP 105 
779  1 Y 1 C LYS 203 ? D LYS 106 
780  1 Y 1 C LEU 204 ? D LEU 107 
781  1 Y 1 C ARG 205 ? D ARG 108 
782  1 Y 1 C MET 206 ? D MET 109 
783  1 Y 1 C ILE 207 ? D ILE 110 
784  1 Y 1 C VAL 208 ? D VAL 111 
785  1 Y 1 C MET 209 ? D MET 112 
786  1 Y 1 C GLY 210 ? D GLY 113 
787  1 Y 1 C HIS 211 ? D HIS 114 
788  1 Y 1 C ARG 212 ? D ARG 115 
789  1 Y 1 C ARG 213 ? D ARG 116 
790  1 Y 1 C VAL 214 ? D VAL 117 
791  1 Y 1 C HIS 215 ? D HIS 118 
792  1 Y 1 C ILE 216 ? D ILE 119 
793  1 Y 1 C SER 217 ? D SER 120 
794  1 Y 1 C ARG 218 ? D ARG 121 
795  1 Y 1 C GLN 219 ? D GLN 122 
796  1 Y 1 C LEU 220 ? D LEU 123 
797  1 Y 1 C GLU 221 ? D GLU 124 
798  1 Y 1 C VAL 222 ? D VAL 125 
799  1 Y 1 C GLU 223 ? D GLU 126 
800  1 Y 1 C PRO 224 ? D PRO 127 
801  1 Y 1 C GLU 225 ? D GLU 128 
802  1 Y 1 C GLU 226 ? D GLU 129 
803  1 Y 1 C PRO 227 ? D PRO 130 
804  1 Y 1 C GLU 228 ? D GLU 131 
805  1 Y 1 C ALA 229 ? D ALA 132 
806  1 Y 1 C GLU 230 ? D GLU 133 
807  1 Y 1 C ASN 231 ? D ASN 134 
808  1 Y 1 C LYS 232 ? D LYS 135 
809  1 Y 1 C HIS 233 ? D HIS 136 
810  1 Y 1 C LYS 234 ? D LYS 137 
811  1 Y 1 C PRO 235 ? D PRO 138 
812  1 Y 1 C ARG 236 ? D ARG 139 
813  1 Y 1 C ARG 237 ? D ARG 140 
814  1 Y 1 C LYS 238 ? D LYS 141 
815  1 Y 1 C SER 239 ? D SER 142 
816  1 Y 1 C LYS 240 ? D LYS 143 
817  1 Y 1 C ARG 241 ? D ARG 144 
818  1 Y 1 C GLY 242 ? D GLY 145 
819  1 Y 1 C LYS 243 ? D LYS 146 
820  1 Y 1 C LYS 244 ? D LYS 147 
821  1 Y 1 C GLU 245 ? D GLU 148 
822  1 Y 1 C ALA 246 ? D ALA 149 
823  1 Y 1 C GLU 247 ? D GLU 150 
824  1 Y 1 C ASP 248 ? D ASP 151 
825  1 Y 1 C GLU 249 ? D GLU 152 
826  1 Y 1 C LEU 250 ? D LEU 153 
827  1 Y 1 C SER 251 ? D SER 154 
828  1 Y 1 C ALA 252 ? D ALA 155 
829  1 Y 1 C ARG 253 ? D ARG 156 
830  1 Y 1 C HIS 254 ? D HIS 157 
831  1 Y 1 C PRO 255 ? D PRO 158 
832  1 Y 1 C ALA 256 ? D ALA 159 
833  1 Y 1 C GLU 257 ? D GLU 160 
834  1 Y 1 C LEU 258 ? D LEU 161 
835  1 Y 1 C ALA 259 ? D ALA 162 
836  1 Y 1 C MET 260 ? D MET 163 
837  1 Y 1 C GLU 261 ? D GLU 164 
838  1 Y 1 C PRO 262 ? D PRO 165 
839  1 Y 1 C THR 263 ? D THR 166 
840  1 Y 1 C PRO 264 ? D PRO 167 
841  1 Y 1 C GLU 265 ? D GLU 168 
842  1 Y 1 C LEU 266 ? D LEU 169 
843  1 Y 1 C PRO 267 ? D PRO 170 
844  1 Y 1 C ALA 268 ? D ALA 171 
845  1 Y 1 C GLU 269 ? D GLU 172 
846  1 Y 1 C VAL 270 ? D VAL 173 
847  1 Y 1 C LEU 271 ? D LEU 174 
848  1 Y 1 C MET 272 ? D MET 175 
849  1 Y 1 C VAL 273 ? D VAL 176 
850  1 Y 1 C GLU 274 ? D GLU 177 
851  1 Y 1 C VAL 275 ? D VAL 178 
852  1 Y 1 C GLU 276 ? D GLU 179 
853  1 Y 1 C ASN 277 ? D ASN 180 
854  1 Y 1 C VAL 278 ? D VAL 181 
855  1 Y 1 C VAL 279 ? D VAL 182 
856  1 Y 1 C HIS 280 ? D HIS 183 
857  1 Y 1 C GLU 281 ? D GLU 184 
858  1 Y 1 C ASP 282 ? D ASP 185 
859  1 Y 1 C PHE 283 ? D PHE 186 
860  1 Y 1 C GLN 284 ? D GLN 187 
861  1 Y 1 C VAL 285 ? D VAL 188 
862  1 Y 1 C THR 286 ? D THR 189 
863  1 Y 1 C GLU 287 ? D GLU 190 
864  1 Y 1 C GLU 288 ? D GLU 191 
865  1 Y 1 C VAL 289 ? D VAL 192 
866  1 Y 1 C LYS 290 ? D LYS 193 
867  1 Y 1 C ALA 291 ? D ALA 194 
868  1 Y 1 C LEU 292 ? D LEU 195 
869  1 Y 1 C THR 293 ? D THR 196 
870  1 Y 1 C ALA 294 ? D ALA 197 
871  1 Y 1 C GLU 295 ? D GLU 198 
872  1 Y 1 C ILE 296 ? D ILE 199 
873  1 Y 1 C VAL 297 ? D VAL 200 
874  1 Y 1 C LYS 298 ? D LYS 201 
875  1 Y 1 C THR 299 ? D THR 202 
876  1 Y 1 C ILE 300 ? D ILE 203 
877  1 Y 1 C ARG 301 ? D ARG 204 
878  1 Y 1 C ASP 302 ? D ASP 205 
879  1 Y 1 C ILE 303 ? D ILE 206 
880  1 Y 1 C ILE 304 ? D ILE 207 
881  1 Y 1 C ALA 305 ? D ALA 208 
882  1 Y 1 C LEU 306 ? D LEU 209 
883  1 Y 1 C ASN 307 ? D ASN 210 
884  1 Y 1 C PRO 308 ? D PRO 211 
885  1 Y 1 C LEU 309 ? D LEU 212 
886  1 Y 1 C TYR 310 ? D TYR 213 
887  1 Y 1 C ARG 311 ? D ARG 214 
888  1 Y 1 C GLU 312 ? D GLU 215 
889  1 Y 1 C SER 313 ? D SER 216 
890  1 Y 1 C VAL 314 ? D VAL 217 
891  1 Y 1 C LEU 315 ? D LEU 218 
892  1 Y 1 C GLN 316 ? D GLN 219 
893  1 Y 1 C MET 317 ? D MET 220 
894  1 Y 1 C MET 318 ? D MET 221 
895  1 Y 1 C GLN 319 ? D GLN 222 
896  1 Y 1 C ALA 320 ? D ALA 223 
897  1 Y 1 C GLY 321 ? D GLY 224 
898  1 Y 1 C GLN 322 ? D GLN 225 
899  1 Y 1 C ARG 323 ? D ARG 226 
900  1 Y 1 C VAL 324 ? D VAL 227 
901  1 Y 1 C VAL 325 ? D VAL 228 
902  1 Y 1 C ASP 326 ? D ASP 229 
903  1 Y 1 C ASN 327 ? D ASN 230 
904  1 Y 1 C PRO 328 ? D PRO 231 
905  1 Y 1 C ILE 329 ? D ILE 232 
906  1 Y 1 C TYR 330 ? D TYR 233 
907  1 Y 1 C LEU 331 ? D LEU 234 
908  1 Y 1 C SER 332 ? D SER 235 
909  1 Y 1 C ASP 333 ? D ASP 236 
910  1 Y 1 C MET 334 ? D MET 237 
911  1 Y 1 C GLY 335 ? D GLY 238 
912  1 Y 1 C ALA 336 ? D ALA 239 
913  1 Y 1 C ALA 337 ? D ALA 240 
914  1 Y 1 C LEU 338 ? D LEU 241 
915  1 Y 1 C THR 339 ? D THR 242 
916  1 Y 1 C GLY 340 ? D GLY 243 
917  1 Y 1 C ALA 341 ? D ALA 244 
918  1 Y 1 C GLU 342 ? D GLU 245 
919  1 Y 1 C SER 343 ? D SER 246 
920  1 Y 1 C HIS 344 ? D HIS 247 
921  1 Y 1 C GLU 345 ? D GLU 248 
922  1 Y 1 C LEU 346 ? D LEU 249 
923  1 Y 1 C GLN 347 ? D GLN 250 
924  1 Y 1 C ASP 348 ? D ASP 251 
925  1 Y 1 C VAL 349 ? D VAL 252 
926  1 Y 1 C LEU 350 ? D LEU 253 
927  1 Y 1 C GLU 351 ? D GLU 254 
928  1 Y 1 C GLU 352 ? D GLU 255 
929  1 Y 1 C THR 353 ? D THR 256 
930  1 Y 1 C ASN 354 ? D ASN 257 
931  1 Y 1 C ILE 355 ? D ILE 258 
932  1 Y 1 C PRO 356 ? D PRO 259 
933  1 Y 1 C LYS 357 ? D LYS 260 
934  1 Y 1 C ARG 358 ? D ARG 261 
935  1 Y 1 C LEU 359 ? D LEU 262 
936  1 Y 1 C TYR 360 ? D TYR 263 
937  1 Y 1 C LYS 361 ? D LYS 264 
938  1 Y 1 C ALA 362 ? D ALA 265 
939  1 Y 1 C LEU 363 ? D LEU 266 
940  1 Y 1 C SER 364 ? D SER 267 
941  1 Y 1 C LEU 365 ? D LEU 268 
942  1 Y 1 C LEU 366 ? D LEU 269 
943  1 Y 1 C LYS 367 ? D LYS 270 
944  1 Y 1 C LYS 368 ? D LYS 271 
945  1 Y 1 C GLU 369 ? D GLU 272 
946  1 Y 1 C PHE 370 ? D PHE 273 
947  1 Y 1 C GLU 371 ? D GLU 274 
948  1 Y 1 C LEU 372 ? D LEU 275 
949  1 Y 1 C SER 373 ? D SER 276 
950  1 Y 1 C LYS 374 ? D LYS 277 
951  1 Y 1 C LEU 375 ? D LEU 278 
952  1 Y 1 C GLN 376 ? D GLN 279 
953  1 Y 1 C GLN 377 ? D GLN 280 
954  1 Y 1 C ARG 378 ? D ARG 281 
955  1 Y 1 C LEU 379 ? D LEU 282 
956  1 Y 1 C GLY 380 ? D GLY 283 
957  1 Y 1 C ARG 381 ? D ARG 284 
958  1 Y 1 C GLU 382 ? D GLU 285 
959  1 Y 1 C VAL 383 ? D VAL 286 
960  1 Y 1 C GLU 384 ? D GLU 287 
961  1 Y 1 C GLU 385 ? D GLU 288 
962  1 Y 1 C LYS 386 ? D LYS 289 
963  1 Y 1 C ILE 387 ? D ILE 290 
964  1 Y 1 C LYS 388 ? D LYS 291 
965  1 Y 1 C GLN 389 ? D GLN 292 
966  1 Y 1 C THR 390 ? D THR 293 
967  1 Y 1 C HIS 391 ? D HIS 294 
968  1 Y 1 C ARG 392 ? D ARG 295 
969  1 Y 1 C LYS 393 ? D LYS 296 
970  1 Y 1 C TYR 394 ? D TYR 297 
971  1 Y 1 C LEU 395 ? D LEU 298 
972  1 Y 1 C LEU 396 ? D LEU 299 
973  1 Y 1 C GLN 397 ? D GLN 300 
974  1 Y 1 C GLU 398 ? D GLU 301 
975  1 Y 1 C GLN 399 ? D GLN 302 
976  1 Y 1 C LEU 400 ? D LEU 303 
977  1 Y 1 C LYS 401 ? D LYS 304 
978  1 Y 1 C ILE 402 ? D ILE 305 
979  1 Y 1 C ILE 403 ? D ILE 306 
980  1 Y 1 C LYS 404 ? D LYS 307 
981  1 Y 1 C LYS 405 ? D LYS 308 
982  1 Y 1 C GLU 406 ? D GLU 309 
983  1 Y 1 C LEU 407 ? D LEU 310 
984  1 Y 1 C GLY 408 ? D GLY 311 
985  1 Y 1 C LEU 409 ? D LEU 312 
986  1 Y 1 C GLU 410 ? D GLU 313 
987  1 Y 1 C LYS 411 ? D LYS 314 
988  1 Y 1 C ASP 412 ? D ASP 315 
989  1 Y 1 C ASP 413 ? D ASP 316 
990  1 Y 1 C LYS 414 ? D LYS 317 
991  1 Y 1 C LYS 790 ? D LYS 693 
992  1 Y 1 C ASP 791 ? D ASP 694 
993  1 Y 1 C ALA 792 ? D ALA 695 
994  1 Y 1 C LYS 793 ? D LYS 696 
995  1 Y 1 C GLY 794 ? D GLY 697 
996  1 Y 1 C ASP 795 ? D ASP 698 
997  1 Y 1 C PRO 948 ? D PRO 851 
998  1 Y 1 C ASP 949 ? D ASP 852 
999  1 Y 1 C GLU 950 ? D GLU 853 
1000 1 Y 1 C GLN 951 ? D GLN 854 
1001 1 Y 1 C ALA 952 ? D ALA 855 
1002 1 Y 1 C GLU 953 ? D GLU 856 
1003 1 Y 1 C ALA 954 ? D ALA 857 
1004 1 Y 1 C LEU 955 ? D LEU 858 
1005 1 Y 1 C ALA 956 ? D ALA 859 
1006 1 Y 1 C VAL 957 ? D VAL 860 
1007 1 Y 1 C GLU 958 ? D GLU 861 
1008 1 Y 1 C ARG 959 ? D ARG 862 
1009 1 Y 1 D MET 98  ? E MET 1   
1010 1 Y 1 D HIS 99  ? E HIS 2   
1011 1 Y 1 D HIS 100 ? E HIS 3   
1012 1 Y 1 D HIS 101 ? E HIS 4   
1013 1 Y 1 D HIS 102 ? E HIS 5   
1014 1 Y 1 D HIS 103 ? E HIS 6   
1015 1 Y 1 D HIS 104 ? E HIS 7   
1016 1 Y 1 D GLU 105 ? E GLU 8   
1017 1 Y 1 D ASN 106 ? E ASN 9   
1018 1 Y 1 D LEU 107 ? E LEU 10  
1019 1 Y 1 D TYR 108 ? E TYR 11  
1020 1 Y 1 D PHE 109 ? E PHE 12  
1021 1 Y 1 D GLN 110 ? E GLN 13  
1022 1 Y 1 D GLY 111 ? E GLY 14  
1023 1 Y 1 D ALA 112 ? E ALA 15  
1024 1 Y 1 D HIS 113 ? E HIS 16  
1025 1 Y 1 D MET 114 ? E MET 17  
1026 1 Y 1 D MET 115 ? E MET 18  
1027 1 Y 1 D THR 116 ? E THR 19  
1028 1 Y 1 D ILE 117 ? E ILE 20  
1029 1 Y 1 D PRO 118 ? E PRO 21  
1030 1 Y 1 D ASP 119 ? E ASP 22  
1031 1 Y 1 D VAL 120 ? E VAL 23  
1032 1 Y 1 D PHE 121 ? E PHE 24  
1033 1 Y 1 D PRO 122 ? E PRO 25  
1034 1 Y 1 D HIS 123 ? E HIS 26  
1035 1 Y 1 D LEU 124 ? E LEU 27  
1036 1 Y 1 D PRO 125 ? E PRO 28  
1037 1 Y 1 D LEU 126 ? E LEU 29  
1038 1 Y 1 D ILE 127 ? E ILE 30  
1039 1 Y 1 D ALA 128 ? E ALA 31  
1040 1 Y 1 D ILE 129 ? E ILE 32  
1041 1 Y 1 D THR 130 ? E THR 33  
1042 1 Y 1 D ARG 131 ? E ARG 34  
1043 1 Y 1 D ASN 132 ? E ASN 35  
1044 1 Y 1 D PRO 133 ? E PRO 36  
1045 1 Y 1 D VAL 134 ? E VAL 37  
1046 1 Y 1 D PHE 135 ? E PHE 38  
1047 1 Y 1 D PRO 136 ? E PRO 39  
1048 1 Y 1 D ARG 137 ? E ARG 40  
1049 1 Y 1 D PHE 138 ? E PHE 41  
1050 1 Y 1 D ILE 139 ? E ILE 42  
1051 1 Y 1 D LYS 140 ? E LYS 43  
1052 1 Y 1 D ILE 141 ? E ILE 44  
1053 1 Y 1 D ILE 142 ? E ILE 45  
1054 1 Y 1 D GLU 143 ? E GLU 46  
1055 1 Y 1 D VAL 144 ? E VAL 47  
1056 1 Y 1 D LYS 145 ? E LYS 48  
1057 1 Y 1 D ASN 146 ? E ASN 49  
1058 1 Y 1 D LYS 147 ? E LYS 50  
1059 1 Y 1 D LYS 148 ? E LYS 51  
1060 1 Y 1 D LEU 149 ? E LEU 52  
1061 1 Y 1 D VAL 150 ? E VAL 53  
1062 1 Y 1 D GLU 151 ? E GLU 54  
1063 1 Y 1 D LEU 152 ? E LEU 55  
1064 1 Y 1 D LEU 153 ? E LEU 56  
1065 1 Y 1 D ARG 154 ? E ARG 57  
1066 1 Y 1 D ARG 155 ? E ARG 58  
1067 1 Y 1 D LYS 156 ? E LYS 59  
1068 1 Y 1 D VAL 157 ? E VAL 60  
1069 1 Y 1 D ARG 158 ? E ARG 61  
1070 1 Y 1 D LEU 159 ? E LEU 62  
1071 1 Y 1 D ALA 160 ? E ALA 63  
1072 1 Y 1 D GLN 161 ? E GLN 64  
1073 1 Y 1 D PRO 162 ? E PRO 65  
1074 1 Y 1 D TYR 163 ? E TYR 66  
1075 1 Y 1 D VAL 164 ? E VAL 67  
1076 1 Y 1 D GLY 165 ? E GLY 68  
1077 1 Y 1 D VAL 166 ? E VAL 69  
1078 1 Y 1 D PHE 167 ? E PHE 70  
1079 1 Y 1 D LEU 168 ? E LEU 71  
1080 1 Y 1 D LYS 169 ? E LYS 72  
1081 1 Y 1 D ARG 170 ? E ARG 73  
1082 1 Y 1 D ASP 171 ? E ASP 74  
1083 1 Y 1 D ASP 172 ? E ASP 75  
1084 1 Y 1 D SER 173 ? E SER 76  
1085 1 Y 1 D ASN 174 ? E ASN 77  
1086 1 Y 1 D GLU 175 ? E GLU 78  
1087 1 Y 1 D SER 176 ? E SER 79  
1088 1 Y 1 D ASP 177 ? E ASP 80  
1089 1 Y 1 D VAL 178 ? E VAL 81  
1090 1 Y 1 D VAL 179 ? E VAL 82  
1091 1 Y 1 D GLU 180 ? E GLU 83  
1092 1 Y 1 D SER 181 ? E SER 84  
1093 1 Y 1 D LEU 182 ? E LEU 85  
1094 1 Y 1 D ASP 183 ? E ASP 86  
1095 1 Y 1 D GLU 184 ? E GLU 87  
1096 1 Y 1 D ILE 185 ? E ILE 88  
1097 1 Y 1 D TYR 186 ? E TYR 89  
1098 1 Y 1 D HIS 187 ? E HIS 90  
1099 1 Y 1 D THR 188 ? E THR 91  
1100 1 Y 1 D GLY 189 ? E GLY 92  
1101 1 Y 1 D THR 190 ? E THR 93  
1102 1 Y 1 D PHE 191 ? E PHE 94  
1103 1 Y 1 D ALA 192 ? E ALA 95  
1104 1 Y 1 D GLN 193 ? E GLN 96  
1105 1 Y 1 D ILE 194 ? E ILE 97  
1106 1 Y 1 D HIS 195 ? E HIS 98  
1107 1 Y 1 D GLU 196 ? E GLU 99  
1108 1 Y 1 D MET 197 ? E MET 100 
1109 1 Y 1 D GLN 198 ? E GLN 101 
1110 1 Y 1 D ASP 199 ? E ASP 102 
1111 1 Y 1 D LEU 200 ? E LEU 103 
1112 1 Y 1 D GLY 201 ? E GLY 104 
1113 1 Y 1 D ASP 202 ? E ASP 105 
1114 1 Y 1 D LYS 203 ? E LYS 106 
1115 1 Y 1 D LEU 204 ? E LEU 107 
1116 1 Y 1 D ARG 205 ? E ARG 108 
1117 1 Y 1 D MET 206 ? E MET 109 
1118 1 Y 1 D ILE 207 ? E ILE 110 
1119 1 Y 1 D VAL 208 ? E VAL 111 
1120 1 Y 1 D MET 209 ? E MET 112 
1121 1 Y 1 D GLY 210 ? E GLY 113 
1122 1 Y 1 D HIS 211 ? E HIS 114 
1123 1 Y 1 D ARG 212 ? E ARG 115 
1124 1 Y 1 D ARG 213 ? E ARG 116 
1125 1 Y 1 D VAL 214 ? E VAL 117 
1126 1 Y 1 D HIS 215 ? E HIS 118 
1127 1 Y 1 D ILE 216 ? E ILE 119 
1128 1 Y 1 D SER 217 ? E SER 120 
1129 1 Y 1 D ARG 218 ? E ARG 121 
1130 1 Y 1 D GLN 219 ? E GLN 122 
1131 1 Y 1 D LEU 220 ? E LEU 123 
1132 1 Y 1 D GLU 221 ? E GLU 124 
1133 1 Y 1 D VAL 222 ? E VAL 125 
1134 1 Y 1 D GLU 223 ? E GLU 126 
1135 1 Y 1 D PRO 224 ? E PRO 127 
1136 1 Y 1 D GLU 225 ? E GLU 128 
1137 1 Y 1 D GLU 226 ? E GLU 129 
1138 1 Y 1 D PRO 227 ? E PRO 130 
1139 1 Y 1 D GLU 228 ? E GLU 131 
1140 1 Y 1 D ALA 229 ? E ALA 132 
1141 1 Y 1 D GLU 230 ? E GLU 133 
1142 1 Y 1 D ASN 231 ? E ASN 134 
1143 1 Y 1 D LYS 232 ? E LYS 135 
1144 1 Y 1 D HIS 233 ? E HIS 136 
1145 1 Y 1 D LYS 234 ? E LYS 137 
1146 1 Y 1 D PRO 235 ? E PRO 138 
1147 1 Y 1 D ARG 236 ? E ARG 139 
1148 1 Y 1 D ARG 237 ? E ARG 140 
1149 1 Y 1 D LYS 238 ? E LYS 141 
1150 1 Y 1 D SER 239 ? E SER 142 
1151 1 Y 1 D LYS 240 ? E LYS 143 
1152 1 Y 1 D ARG 241 ? E ARG 144 
1153 1 Y 1 D GLY 242 ? E GLY 145 
1154 1 Y 1 D LYS 243 ? E LYS 146 
1155 1 Y 1 D LYS 244 ? E LYS 147 
1156 1 Y 1 D GLU 245 ? E GLU 148 
1157 1 Y 1 D ALA 246 ? E ALA 149 
1158 1 Y 1 D GLU 247 ? E GLU 150 
1159 1 Y 1 D ASP 248 ? E ASP 151 
1160 1 Y 1 D GLU 249 ? E GLU 152 
1161 1 Y 1 D LEU 250 ? E LEU 153 
1162 1 Y 1 D SER 251 ? E SER 154 
1163 1 Y 1 D ALA 252 ? E ALA 155 
1164 1 Y 1 D ARG 253 ? E ARG 156 
1165 1 Y 1 D HIS 254 ? E HIS 157 
1166 1 Y 1 D PRO 255 ? E PRO 158 
1167 1 Y 1 D ALA 256 ? E ALA 159 
1168 1 Y 1 D GLU 257 ? E GLU 160 
1169 1 Y 1 D LEU 258 ? E LEU 161 
1170 1 Y 1 D ALA 259 ? E ALA 162 
1171 1 Y 1 D MET 260 ? E MET 163 
1172 1 Y 1 D GLU 261 ? E GLU 164 
1173 1 Y 1 D PRO 262 ? E PRO 165 
1174 1 Y 1 D THR 263 ? E THR 166 
1175 1 Y 1 D PRO 264 ? E PRO 167 
1176 1 Y 1 D GLU 265 ? E GLU 168 
1177 1 Y 1 D LEU 266 ? E LEU 169 
1178 1 Y 1 D PRO 267 ? E PRO 170 
1179 1 Y 1 D ALA 268 ? E ALA 171 
1180 1 Y 1 D GLU 269 ? E GLU 172 
1181 1 Y 1 D VAL 270 ? E VAL 173 
1182 1 Y 1 D LEU 271 ? E LEU 174 
1183 1 Y 1 D MET 272 ? E MET 175 
1184 1 Y 1 D VAL 273 ? E VAL 176 
1185 1 Y 1 D GLU 274 ? E GLU 177 
1186 1 Y 1 D VAL 275 ? E VAL 178 
1187 1 Y 1 D GLU 276 ? E GLU 179 
1188 1 Y 1 D ASN 277 ? E ASN 180 
1189 1 Y 1 D VAL 278 ? E VAL 181 
1190 1 Y 1 D VAL 279 ? E VAL 182 
1191 1 Y 1 D HIS 280 ? E HIS 183 
1192 1 Y 1 D GLU 281 ? E GLU 184 
1193 1 Y 1 D ASP 282 ? E ASP 185 
1194 1 Y 1 D PHE 283 ? E PHE 186 
1195 1 Y 1 D GLN 284 ? E GLN 187 
1196 1 Y 1 D VAL 285 ? E VAL 188 
1197 1 Y 1 D THR 286 ? E THR 189 
1198 1 Y 1 D GLU 287 ? E GLU 190 
1199 1 Y 1 D GLU 288 ? E GLU 191 
1200 1 Y 1 D VAL 289 ? E VAL 192 
1201 1 Y 1 D LYS 290 ? E LYS 193 
1202 1 Y 1 D ALA 291 ? E ALA 194 
1203 1 Y 1 D LEU 292 ? E LEU 195 
1204 1 Y 1 D THR 293 ? E THR 196 
1205 1 Y 1 D ALA 294 ? E ALA 197 
1206 1 Y 1 D GLU 295 ? E GLU 198 
1207 1 Y 1 D ILE 296 ? E ILE 199 
1208 1 Y 1 D VAL 297 ? E VAL 200 
1209 1 Y 1 D LYS 298 ? E LYS 201 
1210 1 Y 1 D THR 299 ? E THR 202 
1211 1 Y 1 D ILE 300 ? E ILE 203 
1212 1 Y 1 D ARG 301 ? E ARG 204 
1213 1 Y 1 D ASP 302 ? E ASP 205 
1214 1 Y 1 D ILE 303 ? E ILE 206 
1215 1 Y 1 D ILE 304 ? E ILE 207 
1216 1 Y 1 D ALA 305 ? E ALA 208 
1217 1 Y 1 D LEU 306 ? E LEU 209 
1218 1 Y 1 D ASN 307 ? E ASN 210 
1219 1 Y 1 D PRO 308 ? E PRO 211 
1220 1 Y 1 D LEU 309 ? E LEU 212 
1221 1 Y 1 D TYR 310 ? E TYR 213 
1222 1 Y 1 D ARG 311 ? E ARG 214 
1223 1 Y 1 D GLU 312 ? E GLU 215 
1224 1 Y 1 D SER 313 ? E SER 216 
1225 1 Y 1 D VAL 314 ? E VAL 217 
1226 1 Y 1 D LEU 315 ? E LEU 218 
1227 1 Y 1 D GLN 316 ? E GLN 219 
1228 1 Y 1 D MET 317 ? E MET 220 
1229 1 Y 1 D MET 318 ? E MET 221 
1230 1 Y 1 D GLN 319 ? E GLN 222 
1231 1 Y 1 D ALA 320 ? E ALA 223 
1232 1 Y 1 D GLY 321 ? E GLY 224 
1233 1 Y 1 D GLN 322 ? E GLN 225 
1234 1 Y 1 D ARG 323 ? E ARG 226 
1235 1 Y 1 D VAL 324 ? E VAL 227 
1236 1 Y 1 D VAL 325 ? E VAL 228 
1237 1 Y 1 D ASP 326 ? E ASP 229 
1238 1 Y 1 D ASN 327 ? E ASN 230 
1239 1 Y 1 D PRO 328 ? E PRO 231 
1240 1 Y 1 D ILE 329 ? E ILE 232 
1241 1 Y 1 D TYR 330 ? E TYR 233 
1242 1 Y 1 D LEU 331 ? E LEU 234 
1243 1 Y 1 D SER 332 ? E SER 235 
1244 1 Y 1 D ASP 333 ? E ASP 236 
1245 1 Y 1 D MET 334 ? E MET 237 
1246 1 Y 1 D GLY 335 ? E GLY 238 
1247 1 Y 1 D ALA 336 ? E ALA 239 
1248 1 Y 1 D ALA 337 ? E ALA 240 
1249 1 Y 1 D LEU 338 ? E LEU 241 
1250 1 Y 1 D THR 339 ? E THR 242 
1251 1 Y 1 D GLY 340 ? E GLY 243 
1252 1 Y 1 D ALA 341 ? E ALA 244 
1253 1 Y 1 D GLU 342 ? E GLU 245 
1254 1 Y 1 D SER 343 ? E SER 246 
1255 1 Y 1 D HIS 344 ? E HIS 247 
1256 1 Y 1 D GLU 345 ? E GLU 248 
1257 1 Y 1 D LEU 346 ? E LEU 249 
1258 1 Y 1 D GLN 347 ? E GLN 250 
1259 1 Y 1 D ASP 348 ? E ASP 251 
1260 1 Y 1 D VAL 349 ? E VAL 252 
1261 1 Y 1 D LEU 350 ? E LEU 253 
1262 1 Y 1 D GLU 351 ? E GLU 254 
1263 1 Y 1 D GLU 352 ? E GLU 255 
1264 1 Y 1 D THR 353 ? E THR 256 
1265 1 Y 1 D ASN 354 ? E ASN 257 
1266 1 Y 1 D ILE 355 ? E ILE 258 
1267 1 Y 1 D PRO 356 ? E PRO 259 
1268 1 Y 1 D LYS 357 ? E LYS 260 
1269 1 Y 1 D ARG 358 ? E ARG 261 
1270 1 Y 1 D LEU 359 ? E LEU 262 
1271 1 Y 1 D TYR 360 ? E TYR 263 
1272 1 Y 1 D LYS 361 ? E LYS 264 
1273 1 Y 1 D ALA 362 ? E ALA 265 
1274 1 Y 1 D LEU 363 ? E LEU 266 
1275 1 Y 1 D SER 364 ? E SER 267 
1276 1 Y 1 D LEU 365 ? E LEU 268 
1277 1 Y 1 D LEU 366 ? E LEU 269 
1278 1 Y 1 D LYS 367 ? E LYS 270 
1279 1 Y 1 D LYS 368 ? E LYS 271 
1280 1 Y 1 D GLU 369 ? E GLU 272 
1281 1 Y 1 D PHE 370 ? E PHE 273 
1282 1 Y 1 D GLU 371 ? E GLU 274 
1283 1 Y 1 D LEU 372 ? E LEU 275 
1284 1 Y 1 D SER 373 ? E SER 276 
1285 1 Y 1 D LYS 374 ? E LYS 277 
1286 1 Y 1 D LEU 375 ? E LEU 278 
1287 1 Y 1 D GLN 376 ? E GLN 279 
1288 1 Y 1 D GLN 377 ? E GLN 280 
1289 1 Y 1 D ARG 378 ? E ARG 281 
1290 1 Y 1 D LEU 379 ? E LEU 282 
1291 1 Y 1 D GLY 380 ? E GLY 283 
1292 1 Y 1 D ARG 381 ? E ARG 284 
1293 1 Y 1 D GLU 382 ? E GLU 285 
1294 1 Y 1 D VAL 383 ? E VAL 286 
1295 1 Y 1 D GLU 384 ? E GLU 287 
1296 1 Y 1 D GLU 385 ? E GLU 288 
1297 1 Y 1 D LYS 386 ? E LYS 289 
1298 1 Y 1 D ILE 387 ? E ILE 290 
1299 1 Y 1 D LYS 388 ? E LYS 291 
1300 1 Y 1 D GLN 389 ? E GLN 292 
1301 1 Y 1 D THR 390 ? E THR 293 
1302 1 Y 1 D HIS 391 ? E HIS 294 
1303 1 Y 1 D ARG 392 ? E ARG 295 
1304 1 Y 1 D LYS 393 ? E LYS 296 
1305 1 Y 1 D TYR 394 ? E TYR 297 
1306 1 Y 1 D LEU 395 ? E LEU 298 
1307 1 Y 1 D LEU 396 ? E LEU 299 
1308 1 Y 1 D GLN 397 ? E GLN 300 
1309 1 Y 1 D GLU 398 ? E GLU 301 
1310 1 Y 1 D GLN 399 ? E GLN 302 
1311 1 Y 1 D LEU 400 ? E LEU 303 
1312 1 Y 1 D LYS 401 ? E LYS 304 
1313 1 Y 1 D ILE 402 ? E ILE 305 
1314 1 Y 1 D ILE 403 ? E ILE 306 
1315 1 Y 1 D LYS 404 ? E LYS 307 
1316 1 Y 1 D LYS 405 ? E LYS 308 
1317 1 Y 1 D GLU 406 ? E GLU 309 
1318 1 Y 1 D LEU 407 ? E LEU 310 
1319 1 Y 1 D GLY 408 ? E GLY 311 
1320 1 Y 1 D LEU 409 ? E LEU 312 
1321 1 Y 1 D GLU 410 ? E GLU 313 
1322 1 Y 1 D LYS 411 ? E LYS 314 
1323 1 Y 1 D ASP 412 ? E ASP 315 
1324 1 Y 1 D ASP 413 ? E ASP 316 
1325 1 Y 1 D LYS 414 ? E LYS 317 
1326 1 Y 1 D ARG 597 ? E ARG 500 
1327 1 Y 1 D GLY 598 ? E GLY 501 
1328 1 Y 1 D TYR 599 ? E TYR 502 
1329 1 Y 1 D GLN 600 ? E GLN 503 
1330 1 Y 1 D GLY 601 ? E GLY 504 
1331 1 Y 1 D ASP 602 ? E ASP 505 
1332 1 Y 1 D ASP 789 ? E ASP 692 
1333 1 Y 1 D LYS 790 ? E LYS 693 
1334 1 Y 1 D ASP 791 ? E ASP 694 
1335 1 Y 1 D ALA 792 ? E ALA 695 
1336 1 Y 1 D LYS 793 ? E LYS 696 
1337 1 Y 1 D GLY 794 ? E GLY 697 
1338 1 Y 1 D ASP 795 ? E ASP 698 
1339 1 Y 1 D PRO 948 ? E PRO 851 
1340 1 Y 1 D ASP 949 ? E ASP 852 
1341 1 Y 1 D GLU 950 ? E GLU 853 
1342 1 Y 1 D GLN 951 ? E GLN 854 
1343 1 Y 1 D ALA 952 ? E ALA 855 
1344 1 Y 1 D GLU 953 ? E GLU 856 
1345 1 Y 1 D ALA 954 ? E ALA 857 
1346 1 Y 1 D LEU 955 ? E LEU 858 
1347 1 Y 1 D ALA 956 ? E ALA 859 
1348 1 Y 1 D VAL 957 ? E VAL 860 
1349 1 Y 1 D GLU 958 ? E GLU 861 
1350 1 Y 1 D ARG 959 ? E ARG 862 
1351 1 Y 1 E MET 98  ? F MET 1   
1352 1 Y 1 E HIS 99  ? F HIS 2   
1353 1 Y 1 E HIS 100 ? F HIS 3   
1354 1 Y 1 E HIS 101 ? F HIS 4   
1355 1 Y 1 E HIS 102 ? F HIS 5   
1356 1 Y 1 E HIS 103 ? F HIS 6   
1357 1 Y 1 E HIS 104 ? F HIS 7   
1358 1 Y 1 E GLU 105 ? F GLU 8   
1359 1 Y 1 E ASN 106 ? F ASN 9   
1360 1 Y 1 E LEU 107 ? F LEU 10  
1361 1 Y 1 E TYR 108 ? F TYR 11  
1362 1 Y 1 E PHE 109 ? F PHE 12  
1363 1 Y 1 E GLN 110 ? F GLN 13  
1364 1 Y 1 E GLY 111 ? F GLY 14  
1365 1 Y 1 E ALA 112 ? F ALA 15  
1366 1 Y 1 E HIS 113 ? F HIS 16  
1367 1 Y 1 E MET 114 ? F MET 17  
1368 1 Y 1 E MET 115 ? F MET 18  
1369 1 Y 1 E THR 116 ? F THR 19  
1370 1 Y 1 E ILE 117 ? F ILE 20  
1371 1 Y 1 E PRO 118 ? F PRO 21  
1372 1 Y 1 E ASP 119 ? F ASP 22  
1373 1 Y 1 E VAL 120 ? F VAL 23  
1374 1 Y 1 E PHE 121 ? F PHE 24  
1375 1 Y 1 E PRO 122 ? F PRO 25  
1376 1 Y 1 E HIS 123 ? F HIS 26  
1377 1 Y 1 E LEU 124 ? F LEU 27  
1378 1 Y 1 E PRO 125 ? F PRO 28  
1379 1 Y 1 E LEU 126 ? F LEU 29  
1380 1 Y 1 E ILE 127 ? F ILE 30  
1381 1 Y 1 E ALA 128 ? F ALA 31  
1382 1 Y 1 E ILE 129 ? F ILE 32  
1383 1 Y 1 E THR 130 ? F THR 33  
1384 1 Y 1 E ARG 131 ? F ARG 34  
1385 1 Y 1 E ASN 132 ? F ASN 35  
1386 1 Y 1 E PRO 133 ? F PRO 36  
1387 1 Y 1 E VAL 134 ? F VAL 37  
1388 1 Y 1 E PHE 135 ? F PHE 38  
1389 1 Y 1 E PRO 136 ? F PRO 39  
1390 1 Y 1 E ARG 137 ? F ARG 40  
1391 1 Y 1 E PHE 138 ? F PHE 41  
1392 1 Y 1 E ILE 139 ? F ILE 42  
1393 1 Y 1 E LYS 140 ? F LYS 43  
1394 1 Y 1 E ILE 141 ? F ILE 44  
1395 1 Y 1 E ILE 142 ? F ILE 45  
1396 1 Y 1 E GLU 143 ? F GLU 46  
1397 1 Y 1 E VAL 144 ? F VAL 47  
1398 1 Y 1 E LYS 145 ? F LYS 48  
1399 1 Y 1 E ASN 146 ? F ASN 49  
1400 1 Y 1 E LYS 147 ? F LYS 50  
1401 1 Y 1 E LYS 148 ? F LYS 51  
1402 1 Y 1 E LEU 149 ? F LEU 52  
1403 1 Y 1 E VAL 150 ? F VAL 53  
1404 1 Y 1 E GLU 151 ? F GLU 54  
1405 1 Y 1 E LEU 152 ? F LEU 55  
1406 1 Y 1 E LEU 153 ? F LEU 56  
1407 1 Y 1 E ARG 154 ? F ARG 57  
1408 1 Y 1 E ARG 155 ? F ARG 58  
1409 1 Y 1 E LYS 156 ? F LYS 59  
1410 1 Y 1 E VAL 157 ? F VAL 60  
1411 1 Y 1 E ARG 158 ? F ARG 61  
1412 1 Y 1 E LEU 159 ? F LEU 62  
1413 1 Y 1 E ALA 160 ? F ALA 63  
1414 1 Y 1 E GLN 161 ? F GLN 64  
1415 1 Y 1 E PRO 162 ? F PRO 65  
1416 1 Y 1 E TYR 163 ? F TYR 66  
1417 1 Y 1 E VAL 164 ? F VAL 67  
1418 1 Y 1 E GLY 165 ? F GLY 68  
1419 1 Y 1 E VAL 166 ? F VAL 69  
1420 1 Y 1 E PHE 167 ? F PHE 70  
1421 1 Y 1 E LEU 168 ? F LEU 71  
1422 1 Y 1 E LYS 169 ? F LYS 72  
1423 1 Y 1 E ARG 170 ? F ARG 73  
1424 1 Y 1 E ASP 171 ? F ASP 74  
1425 1 Y 1 E ASP 172 ? F ASP 75  
1426 1 Y 1 E SER 173 ? F SER 76  
1427 1 Y 1 E ASN 174 ? F ASN 77  
1428 1 Y 1 E GLU 175 ? F GLU 78  
1429 1 Y 1 E SER 176 ? F SER 79  
1430 1 Y 1 E ASP 177 ? F ASP 80  
1431 1 Y 1 E VAL 178 ? F VAL 81  
1432 1 Y 1 E VAL 179 ? F VAL 82  
1433 1 Y 1 E GLU 180 ? F GLU 83  
1434 1 Y 1 E SER 181 ? F SER 84  
1435 1 Y 1 E LEU 182 ? F LEU 85  
1436 1 Y 1 E ASP 183 ? F ASP 86  
1437 1 Y 1 E GLU 184 ? F GLU 87  
1438 1 Y 1 E ILE 185 ? F ILE 88  
1439 1 Y 1 E TYR 186 ? F TYR 89  
1440 1 Y 1 E HIS 187 ? F HIS 90  
1441 1 Y 1 E THR 188 ? F THR 91  
1442 1 Y 1 E GLY 189 ? F GLY 92  
1443 1 Y 1 E THR 190 ? F THR 93  
1444 1 Y 1 E PHE 191 ? F PHE 94  
1445 1 Y 1 E ALA 192 ? F ALA 95  
1446 1 Y 1 E GLN 193 ? F GLN 96  
1447 1 Y 1 E ILE 194 ? F ILE 97  
1448 1 Y 1 E HIS 195 ? F HIS 98  
1449 1 Y 1 E GLU 196 ? F GLU 99  
1450 1 Y 1 E MET 197 ? F MET 100 
1451 1 Y 1 E GLN 198 ? F GLN 101 
1452 1 Y 1 E ASP 199 ? F ASP 102 
1453 1 Y 1 E LEU 200 ? F LEU 103 
1454 1 Y 1 E GLY 201 ? F GLY 104 
1455 1 Y 1 E ASP 202 ? F ASP 105 
1456 1 Y 1 E LYS 203 ? F LYS 106 
1457 1 Y 1 E LEU 204 ? F LEU 107 
1458 1 Y 1 E ARG 205 ? F ARG 108 
1459 1 Y 1 E MET 206 ? F MET 109 
1460 1 Y 1 E ILE 207 ? F ILE 110 
1461 1 Y 1 E VAL 208 ? F VAL 111 
1462 1 Y 1 E MET 209 ? F MET 112 
1463 1 Y 1 E GLY 210 ? F GLY 113 
1464 1 Y 1 E HIS 211 ? F HIS 114 
1465 1 Y 1 E ARG 212 ? F ARG 115 
1466 1 Y 1 E ARG 213 ? F ARG 116 
1467 1 Y 1 E VAL 214 ? F VAL 117 
1468 1 Y 1 E HIS 215 ? F HIS 118 
1469 1 Y 1 E ILE 216 ? F ILE 119 
1470 1 Y 1 E SER 217 ? F SER 120 
1471 1 Y 1 E ARG 218 ? F ARG 121 
1472 1 Y 1 E GLN 219 ? F GLN 122 
1473 1 Y 1 E LEU 220 ? F LEU 123 
1474 1 Y 1 E GLU 221 ? F GLU 124 
1475 1 Y 1 E VAL 222 ? F VAL 125 
1476 1 Y 1 E GLU 223 ? F GLU 126 
1477 1 Y 1 E PRO 224 ? F PRO 127 
1478 1 Y 1 E GLU 225 ? F GLU 128 
1479 1 Y 1 E GLU 226 ? F GLU 129 
1480 1 Y 1 E PRO 227 ? F PRO 130 
1481 1 Y 1 E GLU 228 ? F GLU 131 
1482 1 Y 1 E ALA 229 ? F ALA 132 
1483 1 Y 1 E GLU 230 ? F GLU 133 
1484 1 Y 1 E ASN 231 ? F ASN 134 
1485 1 Y 1 E LYS 232 ? F LYS 135 
1486 1 Y 1 E HIS 233 ? F HIS 136 
1487 1 Y 1 E LYS 234 ? F LYS 137 
1488 1 Y 1 E PRO 235 ? F PRO 138 
1489 1 Y 1 E ARG 236 ? F ARG 139 
1490 1 Y 1 E ARG 237 ? F ARG 140 
1491 1 Y 1 E LYS 238 ? F LYS 141 
1492 1 Y 1 E SER 239 ? F SER 142 
1493 1 Y 1 E LYS 240 ? F LYS 143 
1494 1 Y 1 E ARG 241 ? F ARG 144 
1495 1 Y 1 E GLY 242 ? F GLY 145 
1496 1 Y 1 E LYS 243 ? F LYS 146 
1497 1 Y 1 E LYS 244 ? F LYS 147 
1498 1 Y 1 E GLU 245 ? F GLU 148 
1499 1 Y 1 E ALA 246 ? F ALA 149 
1500 1 Y 1 E GLU 247 ? F GLU 150 
1501 1 Y 1 E ASP 248 ? F ASP 151 
1502 1 Y 1 E GLU 249 ? F GLU 152 
1503 1 Y 1 E LEU 250 ? F LEU 153 
1504 1 Y 1 E SER 251 ? F SER 154 
1505 1 Y 1 E ALA 252 ? F ALA 155 
1506 1 Y 1 E ARG 253 ? F ARG 156 
1507 1 Y 1 E HIS 254 ? F HIS 157 
1508 1 Y 1 E PRO 255 ? F PRO 158 
1509 1 Y 1 E ALA 256 ? F ALA 159 
1510 1 Y 1 E GLU 257 ? F GLU 160 
1511 1 Y 1 E LEU 258 ? F LEU 161 
1512 1 Y 1 E ALA 259 ? F ALA 162 
1513 1 Y 1 E MET 260 ? F MET 163 
1514 1 Y 1 E GLU 261 ? F GLU 164 
1515 1 Y 1 E PRO 262 ? F PRO 165 
1516 1 Y 1 E THR 263 ? F THR 166 
1517 1 Y 1 E PRO 264 ? F PRO 167 
1518 1 Y 1 E GLU 265 ? F GLU 168 
1519 1 Y 1 E LEU 266 ? F LEU 169 
1520 1 Y 1 E PRO 267 ? F PRO 170 
1521 1 Y 1 E ALA 268 ? F ALA 171 
1522 1 Y 1 E GLU 269 ? F GLU 172 
1523 1 Y 1 E VAL 270 ? F VAL 173 
1524 1 Y 1 E LEU 271 ? F LEU 174 
1525 1 Y 1 E MET 272 ? F MET 175 
1526 1 Y 1 E VAL 273 ? F VAL 176 
1527 1 Y 1 E GLU 274 ? F GLU 177 
1528 1 Y 1 E VAL 275 ? F VAL 178 
1529 1 Y 1 E GLU 276 ? F GLU 179 
1530 1 Y 1 E ASN 277 ? F ASN 180 
1531 1 Y 1 E VAL 278 ? F VAL 181 
1532 1 Y 1 E VAL 279 ? F VAL 182 
1533 1 Y 1 E HIS 280 ? F HIS 183 
1534 1 Y 1 E GLU 281 ? F GLU 184 
1535 1 Y 1 E ASP 282 ? F ASP 185 
1536 1 Y 1 E PHE 283 ? F PHE 186 
1537 1 Y 1 E GLN 284 ? F GLN 187 
1538 1 Y 1 E VAL 285 ? F VAL 188 
1539 1 Y 1 E THR 286 ? F THR 189 
1540 1 Y 1 E GLU 287 ? F GLU 190 
1541 1 Y 1 E GLU 288 ? F GLU 191 
1542 1 Y 1 E VAL 289 ? F VAL 192 
1543 1 Y 1 E LYS 290 ? F LYS 193 
1544 1 Y 1 E ALA 291 ? F ALA 194 
1545 1 Y 1 E LEU 292 ? F LEU 195 
1546 1 Y 1 E THR 293 ? F THR 196 
1547 1 Y 1 E ALA 294 ? F ALA 197 
1548 1 Y 1 E GLU 295 ? F GLU 198 
1549 1 Y 1 E ILE 296 ? F ILE 199 
1550 1 Y 1 E VAL 297 ? F VAL 200 
1551 1 Y 1 E LYS 298 ? F LYS 201 
1552 1 Y 1 E THR 299 ? F THR 202 
1553 1 Y 1 E ILE 300 ? F ILE 203 
1554 1 Y 1 E ARG 301 ? F ARG 204 
1555 1 Y 1 E ASP 302 ? F ASP 205 
1556 1 Y 1 E ILE 303 ? F ILE 206 
1557 1 Y 1 E ILE 304 ? F ILE 207 
1558 1 Y 1 E ALA 305 ? F ALA 208 
1559 1 Y 1 E LEU 306 ? F LEU 209 
1560 1 Y 1 E ASN 307 ? F ASN 210 
1561 1 Y 1 E PRO 308 ? F PRO 211 
1562 1 Y 1 E LEU 309 ? F LEU 212 
1563 1 Y 1 E TYR 310 ? F TYR 213 
1564 1 Y 1 E ARG 311 ? F ARG 214 
1565 1 Y 1 E GLU 312 ? F GLU 215 
1566 1 Y 1 E SER 313 ? F SER 216 
1567 1 Y 1 E VAL 314 ? F VAL 217 
1568 1 Y 1 E LEU 315 ? F LEU 218 
1569 1 Y 1 E GLN 316 ? F GLN 219 
1570 1 Y 1 E MET 317 ? F MET 220 
1571 1 Y 1 E MET 318 ? F MET 221 
1572 1 Y 1 E GLN 319 ? F GLN 222 
1573 1 Y 1 E ALA 320 ? F ALA 223 
1574 1 Y 1 E GLY 321 ? F GLY 224 
1575 1 Y 1 E GLN 322 ? F GLN 225 
1576 1 Y 1 E ARG 323 ? F ARG 226 
1577 1 Y 1 E VAL 324 ? F VAL 227 
1578 1 Y 1 E VAL 325 ? F VAL 228 
1579 1 Y 1 E ASP 326 ? F ASP 229 
1580 1 Y 1 E ASN 327 ? F ASN 230 
1581 1 Y 1 E PRO 328 ? F PRO 231 
1582 1 Y 1 E ILE 329 ? F ILE 232 
1583 1 Y 1 E TYR 330 ? F TYR 233 
1584 1 Y 1 E LEU 331 ? F LEU 234 
1585 1 Y 1 E SER 332 ? F SER 235 
1586 1 Y 1 E ASP 333 ? F ASP 236 
1587 1 Y 1 E MET 334 ? F MET 237 
1588 1 Y 1 E GLY 335 ? F GLY 238 
1589 1 Y 1 E ALA 336 ? F ALA 239 
1590 1 Y 1 E ALA 337 ? F ALA 240 
1591 1 Y 1 E LEU 338 ? F LEU 241 
1592 1 Y 1 E THR 339 ? F THR 242 
1593 1 Y 1 E GLY 340 ? F GLY 243 
1594 1 Y 1 E ALA 341 ? F ALA 244 
1595 1 Y 1 E GLU 342 ? F GLU 245 
1596 1 Y 1 E SER 343 ? F SER 246 
1597 1 Y 1 E HIS 344 ? F HIS 247 
1598 1 Y 1 E GLU 345 ? F GLU 248 
1599 1 Y 1 E LEU 346 ? F LEU 249 
1600 1 Y 1 E GLN 347 ? F GLN 250 
1601 1 Y 1 E ASP 348 ? F ASP 251 
1602 1 Y 1 E VAL 349 ? F VAL 252 
1603 1 Y 1 E LEU 350 ? F LEU 253 
1604 1 Y 1 E GLU 351 ? F GLU 254 
1605 1 Y 1 E GLU 352 ? F GLU 255 
1606 1 Y 1 E THR 353 ? F THR 256 
1607 1 Y 1 E ASN 354 ? F ASN 257 
1608 1 Y 1 E ILE 355 ? F ILE 258 
1609 1 Y 1 E PRO 356 ? F PRO 259 
1610 1 Y 1 E LYS 357 ? F LYS 260 
1611 1 Y 1 E ARG 358 ? F ARG 261 
1612 1 Y 1 E LEU 359 ? F LEU 262 
1613 1 Y 1 E TYR 360 ? F TYR 263 
1614 1 Y 1 E LYS 361 ? F LYS 264 
1615 1 Y 1 E ALA 362 ? F ALA 265 
1616 1 Y 1 E LEU 363 ? F LEU 266 
1617 1 Y 1 E SER 364 ? F SER 267 
1618 1 Y 1 E LEU 365 ? F LEU 268 
1619 1 Y 1 E LEU 366 ? F LEU 269 
1620 1 Y 1 E LYS 367 ? F LYS 270 
1621 1 Y 1 E LYS 368 ? F LYS 271 
1622 1 Y 1 E GLU 369 ? F GLU 272 
1623 1 Y 1 E PHE 370 ? F PHE 273 
1624 1 Y 1 E GLU 371 ? F GLU 274 
1625 1 Y 1 E LEU 372 ? F LEU 275 
1626 1 Y 1 E SER 373 ? F SER 276 
1627 1 Y 1 E LYS 374 ? F LYS 277 
1628 1 Y 1 E LEU 375 ? F LEU 278 
1629 1 Y 1 E GLN 376 ? F GLN 279 
1630 1 Y 1 E GLN 377 ? F GLN 280 
1631 1 Y 1 E ARG 378 ? F ARG 281 
1632 1 Y 1 E LEU 379 ? F LEU 282 
1633 1 Y 1 E GLY 380 ? F GLY 283 
1634 1 Y 1 E ARG 381 ? F ARG 284 
1635 1 Y 1 E GLU 382 ? F GLU 285 
1636 1 Y 1 E VAL 383 ? F VAL 286 
1637 1 Y 1 E GLU 384 ? F GLU 287 
1638 1 Y 1 E GLU 385 ? F GLU 288 
1639 1 Y 1 E LYS 386 ? F LYS 289 
1640 1 Y 1 E ILE 387 ? F ILE 290 
1641 1 Y 1 E LYS 388 ? F LYS 291 
1642 1 Y 1 E GLN 389 ? F GLN 292 
1643 1 Y 1 E THR 390 ? F THR 293 
1644 1 Y 1 E HIS 391 ? F HIS 294 
1645 1 Y 1 E ARG 392 ? F ARG 295 
1646 1 Y 1 E LYS 393 ? F LYS 296 
1647 1 Y 1 E TYR 394 ? F TYR 297 
1648 1 Y 1 E LEU 395 ? F LEU 298 
1649 1 Y 1 E LEU 396 ? F LEU 299 
1650 1 Y 1 E GLN 397 ? F GLN 300 
1651 1 Y 1 E GLU 398 ? F GLU 301 
1652 1 Y 1 E GLN 399 ? F GLN 302 
1653 1 Y 1 E LEU 400 ? F LEU 303 
1654 1 Y 1 E LYS 401 ? F LYS 304 
1655 1 Y 1 E ILE 402 ? F ILE 305 
1656 1 Y 1 E ILE 403 ? F ILE 306 
1657 1 Y 1 E LYS 404 ? F LYS 307 
1658 1 Y 1 E LYS 405 ? F LYS 308 
1659 1 Y 1 E GLU 406 ? F GLU 309 
1660 1 Y 1 E LEU 407 ? F LEU 310 
1661 1 Y 1 E GLY 408 ? F GLY 311 
1662 1 Y 1 E LEU 409 ? F LEU 312 
1663 1 Y 1 E GLU 410 ? F GLU 313 
1664 1 Y 1 E LYS 411 ? F LYS 314 
1665 1 Y 1 E ASP 412 ? F ASP 315 
1666 1 Y 1 E ASP 413 ? F ASP 316 
1667 1 Y 1 E LYS 414 ? F LYS 317 
1668 1 Y 1 E ASP 415 ? F ASP 318 
1669 1 Y 1 E ALA 416 ? F ALA 319 
1670 1 Y 1 E ILE 417 ? F ILE 320 
1671 1 Y 1 E GLU 418 ? F GLU 321 
1672 1 Y 1 E GLU 419 ? F GLU 322 
1673 1 Y 1 E LYS 420 ? F LYS 323 
1674 1 Y 1 E PHE 421 ? F PHE 324 
1675 1 Y 1 E ARG 597 ? F ARG 500 
1676 1 Y 1 E GLY 598 ? F GLY 501 
1677 1 Y 1 E TYR 599 ? F TYR 502 
1678 1 Y 1 E GLN 600 ? F GLN 503 
1679 1 Y 1 E GLY 601 ? F GLY 504 
1680 1 Y 1 E ASP 602 ? F ASP 505 
1681 1 Y 1 E LYS 790 ? F LYS 693 
1682 1 Y 1 E ASP 791 ? F ASP 694 
1683 1 Y 1 E ALA 792 ? F ALA 695 
1684 1 Y 1 E LYS 793 ? F LYS 696 
1685 1 Y 1 E GLY 794 ? F GLY 697 
1686 1 Y 1 E ASP 795 ? F ASP 698 
1687 1 Y 1 E PRO 948 ? F PRO 851 
1688 1 Y 1 E ASP 949 ? F ASP 852 
1689 1 Y 1 E GLU 950 ? F GLU 853 
1690 1 Y 1 E GLN 951 ? F GLN 854 
1691 1 Y 1 E ALA 952 ? F ALA 855 
1692 1 Y 1 E GLU 953 ? F GLU 856 
1693 1 Y 1 E ALA 954 ? F ALA 857 
1694 1 Y 1 E LEU 955 ? F LEU 858 
1695 1 Y 1 E ALA 956 ? F ALA 859 
1696 1 Y 1 E VAL 957 ? F VAL 860 
1697 1 Y 1 E GLU 958 ? F GLU 861 
1698 1 Y 1 E ARG 959 ? F ARG 862 
1699 1 Y 1 F MET 98  ? G MET 1   
1700 1 Y 1 F HIS 99  ? G HIS 2   
1701 1 Y 1 F HIS 100 ? G HIS 3   
1702 1 Y 1 F HIS 101 ? G HIS 4   
1703 1 Y 1 F HIS 102 ? G HIS 5   
1704 1 Y 1 F HIS 103 ? G HIS 6   
1705 1 Y 1 F HIS 104 ? G HIS 7   
1706 1 Y 1 F GLU 105 ? G GLU 8   
1707 1 Y 1 F ASN 106 ? G ASN 9   
1708 1 Y 1 F LEU 107 ? G LEU 10  
1709 1 Y 1 F TYR 108 ? G TYR 11  
1710 1 Y 1 F PHE 109 ? G PHE 12  
1711 1 Y 1 F GLN 110 ? G GLN 13  
1712 1 Y 1 F GLY 111 ? G GLY 14  
1713 1 Y 1 F ALA 112 ? G ALA 15  
1714 1 Y 1 F HIS 113 ? G HIS 16  
1715 1 Y 1 F MET 114 ? G MET 17  
1716 1 Y 1 F MET 115 ? G MET 18  
1717 1 Y 1 F THR 116 ? G THR 19  
1718 1 Y 1 F ILE 117 ? G ILE 20  
1719 1 Y 1 F PRO 118 ? G PRO 21  
1720 1 Y 1 F ASP 119 ? G ASP 22  
1721 1 Y 1 F VAL 120 ? G VAL 23  
1722 1 Y 1 F PHE 121 ? G PHE 24  
1723 1 Y 1 F PRO 122 ? G PRO 25  
1724 1 Y 1 F HIS 123 ? G HIS 26  
1725 1 Y 1 F LEU 124 ? G LEU 27  
1726 1 Y 1 F PRO 125 ? G PRO 28  
1727 1 Y 1 F LEU 126 ? G LEU 29  
1728 1 Y 1 F ILE 127 ? G ILE 30  
1729 1 Y 1 F ALA 128 ? G ALA 31  
1730 1 Y 1 F ILE 129 ? G ILE 32  
1731 1 Y 1 F THR 130 ? G THR 33  
1732 1 Y 1 F ARG 131 ? G ARG 34  
1733 1 Y 1 F ASN 132 ? G ASN 35  
1734 1 Y 1 F PRO 133 ? G PRO 36  
1735 1 Y 1 F VAL 134 ? G VAL 37  
1736 1 Y 1 F PHE 135 ? G PHE 38  
1737 1 Y 1 F PRO 136 ? G PRO 39  
1738 1 Y 1 F ARG 137 ? G ARG 40  
1739 1 Y 1 F PHE 138 ? G PHE 41  
1740 1 Y 1 F ILE 139 ? G ILE 42  
1741 1 Y 1 F LYS 140 ? G LYS 43  
1742 1 Y 1 F ILE 141 ? G ILE 44  
1743 1 Y 1 F ILE 142 ? G ILE 45  
1744 1 Y 1 F GLU 143 ? G GLU 46  
1745 1 Y 1 F VAL 144 ? G VAL 47  
1746 1 Y 1 F LYS 145 ? G LYS 48  
1747 1 Y 1 F ASN 146 ? G ASN 49  
1748 1 Y 1 F LYS 147 ? G LYS 50  
1749 1 Y 1 F LYS 148 ? G LYS 51  
1750 1 Y 1 F LEU 149 ? G LEU 52  
1751 1 Y 1 F VAL 150 ? G VAL 53  
1752 1 Y 1 F GLU 151 ? G GLU 54  
1753 1 Y 1 F LEU 152 ? G LEU 55  
1754 1 Y 1 F LEU 153 ? G LEU 56  
1755 1 Y 1 F ARG 154 ? G ARG 57  
1756 1 Y 1 F ARG 155 ? G ARG 58  
1757 1 Y 1 F LYS 156 ? G LYS 59  
1758 1 Y 1 F VAL 157 ? G VAL 60  
1759 1 Y 1 F ARG 158 ? G ARG 61  
1760 1 Y 1 F LEU 159 ? G LEU 62  
1761 1 Y 1 F ALA 160 ? G ALA 63  
1762 1 Y 1 F GLN 161 ? G GLN 64  
1763 1 Y 1 F PRO 162 ? G PRO 65  
1764 1 Y 1 F TYR 163 ? G TYR 66  
1765 1 Y 1 F VAL 164 ? G VAL 67  
1766 1 Y 1 F GLY 165 ? G GLY 68  
1767 1 Y 1 F VAL 166 ? G VAL 69  
1768 1 Y 1 F PHE 167 ? G PHE 70  
1769 1 Y 1 F LEU 168 ? G LEU 71  
1770 1 Y 1 F LYS 169 ? G LYS 72  
1771 1 Y 1 F ARG 170 ? G ARG 73  
1772 1 Y 1 F ASP 171 ? G ASP 74  
1773 1 Y 1 F ASP 172 ? G ASP 75  
1774 1 Y 1 F SER 173 ? G SER 76  
1775 1 Y 1 F ASN 174 ? G ASN 77  
1776 1 Y 1 F GLU 175 ? G GLU 78  
1777 1 Y 1 F SER 176 ? G SER 79  
1778 1 Y 1 F ASP 177 ? G ASP 80  
1779 1 Y 1 F VAL 178 ? G VAL 81  
1780 1 Y 1 F VAL 179 ? G VAL 82  
1781 1 Y 1 F GLU 180 ? G GLU 83  
1782 1 Y 1 F SER 181 ? G SER 84  
1783 1 Y 1 F LEU 182 ? G LEU 85  
1784 1 Y 1 F ASP 183 ? G ASP 86  
1785 1 Y 1 F GLU 184 ? G GLU 87  
1786 1 Y 1 F ILE 185 ? G ILE 88  
1787 1 Y 1 F TYR 186 ? G TYR 89  
1788 1 Y 1 F HIS 187 ? G HIS 90  
1789 1 Y 1 F THR 188 ? G THR 91  
1790 1 Y 1 F GLY 189 ? G GLY 92  
1791 1 Y 1 F THR 190 ? G THR 93  
1792 1 Y 1 F PHE 191 ? G PHE 94  
1793 1 Y 1 F ALA 192 ? G ALA 95  
1794 1 Y 1 F GLN 193 ? G GLN 96  
1795 1 Y 1 F ILE 194 ? G ILE 97  
1796 1 Y 1 F HIS 195 ? G HIS 98  
1797 1 Y 1 F GLU 196 ? G GLU 99  
1798 1 Y 1 F MET 197 ? G MET 100 
1799 1 Y 1 F GLN 198 ? G GLN 101 
1800 1 Y 1 F ASP 199 ? G ASP 102 
1801 1 Y 1 F LEU 200 ? G LEU 103 
1802 1 Y 1 F GLY 201 ? G GLY 104 
1803 1 Y 1 F ASP 202 ? G ASP 105 
1804 1 Y 1 F LYS 203 ? G LYS 106 
1805 1 Y 1 F LEU 204 ? G LEU 107 
1806 1 Y 1 F ARG 205 ? G ARG 108 
1807 1 Y 1 F MET 206 ? G MET 109 
1808 1 Y 1 F ILE 207 ? G ILE 110 
1809 1 Y 1 F VAL 208 ? G VAL 111 
1810 1 Y 1 F MET 209 ? G MET 112 
1811 1 Y 1 F GLY 210 ? G GLY 113 
1812 1 Y 1 F HIS 211 ? G HIS 114 
1813 1 Y 1 F ARG 212 ? G ARG 115 
1814 1 Y 1 F ARG 213 ? G ARG 116 
1815 1 Y 1 F VAL 214 ? G VAL 117 
1816 1 Y 1 F HIS 215 ? G HIS 118 
1817 1 Y 1 F ILE 216 ? G ILE 119 
1818 1 Y 1 F SER 217 ? G SER 120 
1819 1 Y 1 F ARG 218 ? G ARG 121 
1820 1 Y 1 F GLN 219 ? G GLN 122 
1821 1 Y 1 F LEU 220 ? G LEU 123 
1822 1 Y 1 F GLU 221 ? G GLU 124 
1823 1 Y 1 F VAL 222 ? G VAL 125 
1824 1 Y 1 F GLU 223 ? G GLU 126 
1825 1 Y 1 F PRO 224 ? G PRO 127 
1826 1 Y 1 F GLU 225 ? G GLU 128 
1827 1 Y 1 F GLU 226 ? G GLU 129 
1828 1 Y 1 F PRO 227 ? G PRO 130 
1829 1 Y 1 F GLU 228 ? G GLU 131 
1830 1 Y 1 F ALA 229 ? G ALA 132 
1831 1 Y 1 F GLU 230 ? G GLU 133 
1832 1 Y 1 F ASN 231 ? G ASN 134 
1833 1 Y 1 F LYS 232 ? G LYS 135 
1834 1 Y 1 F HIS 233 ? G HIS 136 
1835 1 Y 1 F LYS 234 ? G LYS 137 
1836 1 Y 1 F PRO 235 ? G PRO 138 
1837 1 Y 1 F ARG 236 ? G ARG 139 
1838 1 Y 1 F ARG 237 ? G ARG 140 
1839 1 Y 1 F LYS 238 ? G LYS 141 
1840 1 Y 1 F SER 239 ? G SER 142 
1841 1 Y 1 F LYS 240 ? G LYS 143 
1842 1 Y 1 F ARG 241 ? G ARG 144 
1843 1 Y 1 F GLY 242 ? G GLY 145 
1844 1 Y 1 F LYS 243 ? G LYS 146 
1845 1 Y 1 F LYS 244 ? G LYS 147 
1846 1 Y 1 F GLU 245 ? G GLU 148 
1847 1 Y 1 F ALA 246 ? G ALA 149 
1848 1 Y 1 F GLU 247 ? G GLU 150 
1849 1 Y 1 F ASP 248 ? G ASP 151 
1850 1 Y 1 F GLU 249 ? G GLU 152 
1851 1 Y 1 F LEU 250 ? G LEU 153 
1852 1 Y 1 F SER 251 ? G SER 154 
1853 1 Y 1 F ALA 252 ? G ALA 155 
1854 1 Y 1 F ARG 253 ? G ARG 156 
1855 1 Y 1 F HIS 254 ? G HIS 157 
1856 1 Y 1 F PRO 255 ? G PRO 158 
1857 1 Y 1 F ALA 256 ? G ALA 159 
1858 1 Y 1 F GLU 257 ? G GLU 160 
1859 1 Y 1 F LEU 258 ? G LEU 161 
1860 1 Y 1 F ALA 259 ? G ALA 162 
1861 1 Y 1 F MET 260 ? G MET 163 
1862 1 Y 1 F GLU 261 ? G GLU 164 
1863 1 Y 1 F PRO 262 ? G PRO 165 
1864 1 Y 1 F THR 263 ? G THR 166 
1865 1 Y 1 F PRO 264 ? G PRO 167 
1866 1 Y 1 F GLU 265 ? G GLU 168 
1867 1 Y 1 F LEU 266 ? G LEU 169 
1868 1 Y 1 F PRO 267 ? G PRO 170 
1869 1 Y 1 F ALA 268 ? G ALA 171 
1870 1 Y 1 F GLU 269 ? G GLU 172 
1871 1 Y 1 F VAL 270 ? G VAL 173 
1872 1 Y 1 F LEU 271 ? G LEU 174 
1873 1 Y 1 F MET 272 ? G MET 175 
1874 1 Y 1 F VAL 273 ? G VAL 176 
1875 1 Y 1 F GLU 274 ? G GLU 177 
1876 1 Y 1 F VAL 275 ? G VAL 178 
1877 1 Y 1 F GLU 276 ? G GLU 179 
1878 1 Y 1 F ASN 277 ? G ASN 180 
1879 1 Y 1 F VAL 278 ? G VAL 181 
1880 1 Y 1 F VAL 279 ? G VAL 182 
1881 1 Y 1 F HIS 280 ? G HIS 183 
1882 1 Y 1 F GLU 281 ? G GLU 184 
1883 1 Y 1 F ASP 282 ? G ASP 185 
1884 1 Y 1 F PHE 283 ? G PHE 186 
1885 1 Y 1 F GLN 284 ? G GLN 187 
1886 1 Y 1 F VAL 285 ? G VAL 188 
1887 1 Y 1 F THR 286 ? G THR 189 
1888 1 Y 1 F GLU 287 ? G GLU 190 
1889 1 Y 1 F GLU 288 ? G GLU 191 
1890 1 Y 1 F VAL 289 ? G VAL 192 
1891 1 Y 1 F LYS 290 ? G LYS 193 
1892 1 Y 1 F ALA 291 ? G ALA 194 
1893 1 Y 1 F LEU 292 ? G LEU 195 
1894 1 Y 1 F THR 293 ? G THR 196 
1895 1 Y 1 F ALA 294 ? G ALA 197 
1896 1 Y 1 F GLU 295 ? G GLU 198 
1897 1 Y 1 F ILE 296 ? G ILE 199 
1898 1 Y 1 F VAL 297 ? G VAL 200 
1899 1 Y 1 F LYS 298 ? G LYS 201 
1900 1 Y 1 F THR 299 ? G THR 202 
1901 1 Y 1 F ILE 300 ? G ILE 203 
1902 1 Y 1 F ARG 301 ? G ARG 204 
1903 1 Y 1 F ASP 302 ? G ASP 205 
1904 1 Y 1 F ILE 303 ? G ILE 206 
1905 1 Y 1 F ILE 304 ? G ILE 207 
1906 1 Y 1 F ALA 305 ? G ALA 208 
1907 1 Y 1 F LEU 306 ? G LEU 209 
1908 1 Y 1 F ASN 307 ? G ASN 210 
1909 1 Y 1 F PRO 308 ? G PRO 211 
1910 1 Y 1 F LEU 309 ? G LEU 212 
1911 1 Y 1 F TYR 310 ? G TYR 213 
1912 1 Y 1 F ARG 311 ? G ARG 214 
1913 1 Y 1 F GLU 312 ? G GLU 215 
1914 1 Y 1 F SER 313 ? G SER 216 
1915 1 Y 1 F VAL 314 ? G VAL 217 
1916 1 Y 1 F LEU 315 ? G LEU 218 
1917 1 Y 1 F GLN 316 ? G GLN 219 
1918 1 Y 1 F MET 317 ? G MET 220 
1919 1 Y 1 F MET 318 ? G MET 221 
1920 1 Y 1 F GLN 319 ? G GLN 222 
1921 1 Y 1 F ALA 320 ? G ALA 223 
1922 1 Y 1 F GLY 321 ? G GLY 224 
1923 1 Y 1 F GLN 322 ? G GLN 225 
1924 1 Y 1 F ARG 323 ? G ARG 226 
1925 1 Y 1 F VAL 324 ? G VAL 227 
1926 1 Y 1 F VAL 325 ? G VAL 228 
1927 1 Y 1 F ASP 326 ? G ASP 229 
1928 1 Y 1 F ASN 327 ? G ASN 230 
1929 1 Y 1 F PRO 328 ? G PRO 231 
1930 1 Y 1 F ILE 329 ? G ILE 232 
1931 1 Y 1 F TYR 330 ? G TYR 233 
1932 1 Y 1 F LEU 331 ? G LEU 234 
1933 1 Y 1 F SER 332 ? G SER 235 
1934 1 Y 1 F ASP 333 ? G ASP 236 
1935 1 Y 1 F MET 334 ? G MET 237 
1936 1 Y 1 F GLY 335 ? G GLY 238 
1937 1 Y 1 F ALA 336 ? G ALA 239 
1938 1 Y 1 F ALA 337 ? G ALA 240 
1939 1 Y 1 F LEU 338 ? G LEU 241 
1940 1 Y 1 F THR 339 ? G THR 242 
1941 1 Y 1 F GLY 340 ? G GLY 243 
1942 1 Y 1 F ALA 341 ? G ALA 244 
1943 1 Y 1 F GLU 342 ? G GLU 245 
1944 1 Y 1 F SER 343 ? G SER 246 
1945 1 Y 1 F HIS 344 ? G HIS 247 
1946 1 Y 1 F GLU 345 ? G GLU 248 
1947 1 Y 1 F LEU 346 ? G LEU 249 
1948 1 Y 1 F GLN 347 ? G GLN 250 
1949 1 Y 1 F ASP 348 ? G ASP 251 
1950 1 Y 1 F VAL 349 ? G VAL 252 
1951 1 Y 1 F LEU 350 ? G LEU 253 
1952 1 Y 1 F GLU 351 ? G GLU 254 
1953 1 Y 1 F GLU 352 ? G GLU 255 
1954 1 Y 1 F THR 353 ? G THR 256 
1955 1 Y 1 F ASN 354 ? G ASN 257 
1956 1 Y 1 F ILE 355 ? G ILE 258 
1957 1 Y 1 F PRO 356 ? G PRO 259 
1958 1 Y 1 F LYS 357 ? G LYS 260 
1959 1 Y 1 F ARG 358 ? G ARG 261 
1960 1 Y 1 F LEU 359 ? G LEU 262 
1961 1 Y 1 F TYR 360 ? G TYR 263 
1962 1 Y 1 F LYS 361 ? G LYS 264 
1963 1 Y 1 F ALA 362 ? G ALA 265 
1964 1 Y 1 F LEU 363 ? G LEU 266 
1965 1 Y 1 F SER 364 ? G SER 267 
1966 1 Y 1 F LEU 365 ? G LEU 268 
1967 1 Y 1 F LEU 366 ? G LEU 269 
1968 1 Y 1 F LYS 367 ? G LYS 270 
1969 1 Y 1 F LYS 368 ? G LYS 271 
1970 1 Y 1 F GLU 369 ? G GLU 272 
1971 1 Y 1 F PHE 370 ? G PHE 273 
1972 1 Y 1 F GLU 371 ? G GLU 274 
1973 1 Y 1 F LEU 372 ? G LEU 275 
1974 1 Y 1 F SER 373 ? G SER 276 
1975 1 Y 1 F LYS 374 ? G LYS 277 
1976 1 Y 1 F LEU 375 ? G LEU 278 
1977 1 Y 1 F GLN 376 ? G GLN 279 
1978 1 Y 1 F GLN 377 ? G GLN 280 
1979 1 Y 1 F ARG 378 ? G ARG 281 
1980 1 Y 1 F LEU 379 ? G LEU 282 
1981 1 Y 1 F GLY 380 ? G GLY 283 
1982 1 Y 1 F ARG 381 ? G ARG 284 
1983 1 Y 1 F GLU 382 ? G GLU 285 
1984 1 Y 1 F VAL 383 ? G VAL 286 
1985 1 Y 1 F GLU 384 ? G GLU 287 
1986 1 Y 1 F GLU 385 ? G GLU 288 
1987 1 Y 1 F LYS 386 ? G LYS 289 
1988 1 Y 1 F ILE 387 ? G ILE 290 
1989 1 Y 1 F LYS 388 ? G LYS 291 
1990 1 Y 1 F GLN 389 ? G GLN 292 
1991 1 Y 1 F THR 390 ? G THR 293 
1992 1 Y 1 F HIS 391 ? G HIS 294 
1993 1 Y 1 F ARG 392 ? G ARG 295 
1994 1 Y 1 F LYS 393 ? G LYS 296 
1995 1 Y 1 F TYR 394 ? G TYR 297 
1996 1 Y 1 F LEU 395 ? G LEU 298 
1997 1 Y 1 F LEU 396 ? G LEU 299 
1998 1 Y 1 F GLN 397 ? G GLN 300 
1999 1 Y 1 F GLU 398 ? G GLU 301 
2000 1 Y 1 F GLN 399 ? G GLN 302 
2001 1 Y 1 F LEU 400 ? G LEU 303 
2002 1 Y 1 F LYS 401 ? G LYS 304 
2003 1 Y 1 F ILE 402 ? G ILE 305 
2004 1 Y 1 F ILE 403 ? G ILE 306 
2005 1 Y 1 F LYS 404 ? G LYS 307 
2006 1 Y 1 F LYS 405 ? G LYS 308 
2007 1 Y 1 F GLU 406 ? G GLU 309 
2008 1 Y 1 F LEU 407 ? G LEU 310 
2009 1 Y 1 F GLY 408 ? G GLY 311 
2010 1 Y 1 F LEU 409 ? G LEU 312 
2011 1 Y 1 F GLU 410 ? G GLU 313 
2012 1 Y 1 F LYS 411 ? G LYS 314 
2013 1 Y 1 F ASP 412 ? G ASP 315 
2014 1 Y 1 F ASP 413 ? G ASP 316 
2015 1 Y 1 F LYS 414 ? G LYS 317 
2016 1 Y 1 F ASP 415 ? G ASP 318 
2017 1 Y 1 F ALA 416 ? G ALA 319 
2018 1 Y 1 F ILE 417 ? G ILE 320 
2019 1 Y 1 F GLU 418 ? G GLU 321 
2020 1 Y 1 F GLU 419 ? G GLU 322 
2021 1 Y 1 F GLY 551 ? G GLY 454 
2022 1 Y 1 F MET 552 ? G MET 455 
2023 1 Y 1 F THR 553 ? G THR 456 
2024 1 Y 1 F ASP 554 ? G ASP 457 
2025 1 Y 1 F VAL 555 ? G VAL 458 
2026 1 Y 1 F ARG 597 ? G ARG 500 
2027 1 Y 1 F GLY 598 ? G GLY 501 
2028 1 Y 1 F TYR 599 ? G TYR 502 
2029 1 Y 1 F GLN 600 ? G GLN 503 
2030 1 Y 1 F GLY 601 ? G GLY 504 
2031 1 Y 1 F ASP 602 ? G ASP 505 
2032 1 Y 1 F LYS 790 ? G LYS 693 
2033 1 Y 1 F ASP 791 ? G ASP 694 
2034 1 Y 1 F ALA 792 ? G ALA 695 
2035 1 Y 1 F LYS 793 ? G LYS 696 
2036 1 Y 1 F GLY 794 ? G GLY 697 
2037 1 Y 1 F ASP 795 ? G ASP 698 
2038 1 Y 1 F PRO 948 ? G PRO 851 
2039 1 Y 1 F ASP 949 ? G ASP 852 
2040 1 Y 1 F GLU 950 ? G GLU 853 
2041 1 Y 1 F GLN 951 ? G GLN 854 
2042 1 Y 1 F ALA 952 ? G ALA 855 
2043 1 Y 1 F GLU 953 ? G GLU 856 
2044 1 Y 1 F ALA 954 ? G ALA 857 
2045 1 Y 1 F LEU 955 ? G LEU 858 
2046 1 Y 1 F ALA 956 ? G ALA 859 
2047 1 Y 1 F VAL 957 ? G VAL 860 
2048 1 Y 1 F GLU 958 ? G GLU 861 
2049 1 Y 1 F ARG 959 ? G ARG 862 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
HIS N      N  N N 179 
HIS CA     C  N S 180 
HIS C      C  N N 181 
HIS O      O  N N 182 
HIS CB     C  N N 183 
HIS CG     C  Y N 184 
HIS ND1    N  Y N 185 
HIS CD2    C  Y N 186 
HIS CE1    C  Y N 187 
HIS NE2    N  Y N 188 
HIS OXT    O  N N 189 
HIS H      H  N N 190 
HIS H2     H  N N 191 
HIS HA     H  N N 192 
HIS HB2    H  N N 193 
HIS HB3    H  N N 194 
HIS HD1    H  N N 195 
HIS HD2    H  N N 196 
HIS HE1    H  N N 197 
HIS HE2    H  N N 198 
HIS HXT    H  N N 199 
ILE N      N  N N 200 
ILE CA     C  N S 201 
ILE C      C  N N 202 
ILE O      O  N N 203 
ILE CB     C  N S 204 
ILE CG1    C  N N 205 
ILE CG2    C  N N 206 
ILE CD1    C  N N 207 
ILE OXT    O  N N 208 
ILE H      H  N N 209 
ILE H2     H  N N 210 
ILE HA     H  N N 211 
ILE HB     H  N N 212 
ILE HG12   H  N N 213 
ILE HG13   H  N N 214 
ILE HG21   H  N N 215 
ILE HG22   H  N N 216 
ILE HG23   H  N N 217 
ILE HD11   H  N N 218 
ILE HD12   H  N N 219 
ILE HD13   H  N N 220 
ILE HXT    H  N N 221 
LEU N      N  N N 222 
LEU CA     C  N S 223 
LEU C      C  N N 224 
LEU O      O  N N 225 
LEU CB     C  N N 226 
LEU CG     C  N N 227 
LEU CD1    C  N N 228 
LEU CD2    C  N N 229 
LEU OXT    O  N N 230 
LEU H      H  N N 231 
LEU H2     H  N N 232 
LEU HA     H  N N 233 
LEU HB2    H  N N 234 
LEU HB3    H  N N 235 
LEU HG     H  N N 236 
LEU HD11   H  N N 237 
LEU HD12   H  N N 238 
LEU HD13   H  N N 239 
LEU HD21   H  N N 240 
LEU HD22   H  N N 241 
LEU HD23   H  N N 242 
LEU HXT    H  N N 243 
LYS N      N  N N 244 
LYS CA     C  N S 245 
LYS C      C  N N 246 
LYS O      O  N N 247 
LYS CB     C  N N 248 
LYS CG     C  N N 249 
LYS CD     C  N N 250 
LYS CE     C  N N 251 
LYS NZ     N  N N 252 
LYS OXT    O  N N 253 
LYS H      H  N N 254 
LYS H2     H  N N 255 
LYS HA     H  N N 256 
LYS HB2    H  N N 257 
LYS HB3    H  N N 258 
LYS HG2    H  N N 259 
LYS HG3    H  N N 260 
LYS HD2    H  N N 261 
LYS HD3    H  N N 262 
LYS HE2    H  N N 263 
LYS HE3    H  N N 264 
LYS HZ1    H  N N 265 
LYS HZ2    H  N N 266 
LYS HZ3    H  N N 267 
LYS HXT    H  N N 268 
MET N      N  N N 269 
MET CA     C  N S 270 
MET C      C  N N 271 
MET O      O  N N 272 
MET CB     C  N N 273 
MET CG     C  N N 274 
MET SD     S  N N 275 
MET CE     C  N N 276 
MET OXT    O  N N 277 
MET H      H  N N 278 
MET H2     H  N N 279 
MET HA     H  N N 280 
MET HB2    H  N N 281 
MET HB3    H  N N 282 
MET HG2    H  N N 283 
MET HG3    H  N N 284 
MET HE1    H  N N 285 
MET HE2    H  N N 286 
MET HE3    H  N N 287 
MET HXT    H  N N 288 
MG  MG     MG N N 289 
PHE N      N  N N 290 
PHE CA     C  N S 291 
PHE C      C  N N 292 
PHE O      O  N N 293 
PHE CB     C  N N 294 
PHE CG     C  Y N 295 
PHE CD1    C  Y N 296 
PHE CD2    C  Y N 297 
PHE CE1    C  Y N 298 
PHE CE2    C  Y N 299 
PHE CZ     C  Y N 300 
PHE OXT    O  N N 301 
PHE H      H  N N 302 
PHE H2     H  N N 303 
PHE HA     H  N N 304 
PHE HB2    H  N N 305 
PHE HB3    H  N N 306 
PHE HD1    H  N N 307 
PHE HD2    H  N N 308 
PHE HE1    H  N N 309 
PHE HE2    H  N N 310 
PHE HZ     H  N N 311 
PHE HXT    H  N N 312 
PRO N      N  N N 313 
PRO CA     C  N S 314 
PRO C      C  N N 315 
PRO O      O  N N 316 
PRO CB     C  N N 317 
PRO CG     C  N N 318 
PRO CD     C  N N 319 
PRO OXT    O  N N 320 
PRO H      H  N N 321 
PRO HA     H  N N 322 
PRO HB2    H  N N 323 
PRO HB3    H  N N 324 
PRO HG2    H  N N 325 
PRO HG3    H  N N 326 
PRO HD2    H  N N 327 
PRO HD3    H  N N 328 
PRO HXT    H  N N 329 
SER N      N  N N 330 
SER CA     C  N S 331 
SER C      C  N N 332 
SER O      O  N N 333 
SER CB     C  N N 334 
SER OG     O  N N 335 
SER OXT    O  N N 336 
SER H      H  N N 337 
SER H2     H  N N 338 
SER HA     H  N N 339 
SER HB2    H  N N 340 
SER HB3    H  N N 341 
SER HG     H  N N 342 
SER HXT    H  N N 343 
THR N      N  N N 344 
THR CA     C  N S 345 
THR C      C  N N 346 
THR O      O  N N 347 
THR CB     C  N R 348 
THR OG1    O  N N 349 
THR CG2    C  N N 350 
THR OXT    O  N N 351 
THR H      H  N N 352 
THR H2     H  N N 353 
THR HA     H  N N 354 
THR HB     H  N N 355 
THR HG1    H  N N 356 
THR HG21   H  N N 357 
THR HG22   H  N N 358 
THR HG23   H  N N 359 
THR HXT    H  N N 360 
TRP N      N  N N 361 
TRP CA     C  N S 362 
TRP C      C  N N 363 
TRP O      O  N N 364 
TRP CB     C  N N 365 
TRP CG     C  Y N 366 
TRP CD1    C  Y N 367 
TRP CD2    C  Y N 368 
TRP NE1    N  Y N 369 
TRP CE2    C  Y N 370 
TRP CE3    C  Y N 371 
TRP CZ2    C  Y N 372 
TRP CZ3    C  Y N 373 
TRP CH2    C  Y N 374 
TRP OXT    O  N N 375 
TRP H      H  N N 376 
TRP H2     H  N N 377 
TRP HA     H  N N 378 
TRP HB2    H  N N 379 
TRP HB3    H  N N 380 
TRP HD1    H  N N 381 
TRP HE1    H  N N 382 
TRP HE3    H  N N 383 
TRP HZ2    H  N N 384 
TRP HZ3    H  N N 385 
TRP HH2    H  N N 386 
TRP HXT    H  N N 387 
TYR N      N  N N 388 
TYR CA     C  N S 389 
TYR C      C  N N 390 
TYR O      O  N N 391 
TYR CB     C  N N 392 
TYR CG     C  Y N 393 
TYR CD1    C  Y N 394 
TYR CD2    C  Y N 395 
TYR CE1    C  Y N 396 
TYR CE2    C  Y N 397 
TYR CZ     C  Y N 398 
TYR OH     O  N N 399 
TYR OXT    O  N N 400 
TYR H      H  N N 401 
TYR H2     H  N N 402 
TYR HA     H  N N 403 
TYR HB2    H  N N 404 
TYR HB3    H  N N 405 
TYR HD1    H  N N 406 
TYR HD2    H  N N 407 
TYR HE1    H  N N 408 
TYR HE2    H  N N 409 
TYR HH     H  N N 410 
TYR HXT    H  N N 411 
VAL N      N  N N 412 
VAL CA     C  N S 413 
VAL C      C  N N 414 
VAL O      O  N N 415 
VAL CB     C  N N 416 
VAL CG1    C  N N 417 
VAL CG2    C  N N 418 
VAL OXT    O  N N 419 
VAL H      H  N N 420 
VAL H2     H  N N 421 
VAL HA     H  N N 422 
VAL HB     H  N N 423 
VAL HG11   H  N N 424 
VAL HG12   H  N N 425 
VAL HG13   H  N N 426 
VAL HG21   H  N N 427 
VAL HG22   H  N N 428 
VAL HG23   H  N N 429 
VAL HXT    H  N N 430 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CC1 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Human Mitochondrial LONP1 Idle State bound to substrate and 6 ADP' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 75 mM KCl      1 'potassium chloride' 
1 50 mM C4H11NO3 2 Tris                 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                .583950 
# 
_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                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              pET-20a 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              'movies were processed using motion cor 2 version 1.5.0' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               1 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k 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                    1 
_em_image_recording.num_real_images                     4397 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  'Template picking using templates generated from blob picker' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1470000 
_em_particle_selection.reference_model          ? 
# 
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 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.19.2_4158: 
'IMAGE ACQUISITION'        ? 3  1 1 1 ?      ?            
MASKING                    ? 4  1 1 1 ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?            
'MODEL FITTING'            ? 8  1 1 1 ?      ?            
OTHER                      ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           3 
_em_specimen.details                 'Sample was monodisperse with ~350 particles per image' 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'          'United States' F32GM145143 1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' NS095892    2 
# 
_atom_sites.entry_id                    9CC1 
_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  
MG 
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     . UNK A 1 1   ? 167.775 165.464 211.070 1.00 54.90  ? 1    UNK G N     1 
ATOM   2     C  CA    . UNK A 1 1   ? 166.989 165.471 209.843 1.00 54.90  ? 1    UNK G CA    1 
ATOM   3     C  C     . UNK A 1 1   ? 167.846 165.880 208.650 1.00 54.90  ? 1    UNK G C     1 
ATOM   4     O  O     . UNK A 1 1   ? 168.616 166.837 208.726 1.00 54.90  ? 1    UNK G O     1 
ATOM   5     C  CB    . UNK A 1 1   ? 165.795 166.402 209.985 1.00 54.90  ? 1    UNK G CB    1 
ATOM   6     N  N     . UNK A 1 2   ? 167.707 165.149 207.549 1.00 53.58  ? 2    UNK G N     1 
ATOM   7     C  CA    . UNK A 1 2   ? 168.467 165.443 206.347 1.00 53.58  ? 2    UNK G CA    1 
ATOM   8     C  C     . UNK A 1 2   ? 167.892 166.661 205.631 1.00 53.58  ? 2    UNK G C     1 
ATOM   9     O  O     . UNK A 1 2   ? 166.707 166.986 205.749 1.00 53.58  ? 2    UNK G O     1 
ATOM   10    C  CB    . UNK A 1 2   ? 168.475 164.237 205.406 1.00 53.58  ? 2    UNK G CB    1 
ATOM   11    N  N     . UNK A 1 3   ? 168.753 167.339 204.880 1.00 49.02  ? 3    UNK G N     1 
ATOM   12    C  CA    . UNK A 1 3   ? 168.379 168.523 204.119 1.00 49.02  ? 3    UNK G CA    1 
ATOM   13    C  C     . UNK A 1 3   ? 168.443 168.209 202.632 1.00 49.02  ? 3    UNK G C     1 
ATOM   14    O  O     . UNK A 1 3   ? 169.471 167.737 202.137 1.00 49.02  ? 3    UNK G O     1 
ATOM   15    C  CB    . UNK A 1 3   ? 169.294 169.702 204.453 1.00 49.02  ? 3    UNK G CB    1 
ATOM   16    N  N     . UNK A 1 4   ? 167.348 168.471 201.926 1.00 46.55  ? 4    UNK G N     1 
ATOM   17    C  CA    . UNK A 1 4   ? 167.299 168.231 200.493 1.00 46.55  ? 4    UNK G CA    1 
ATOM   18    C  C     . UNK A 1 4   ? 167.977 169.367 199.738 1.00 46.55  ? 4    UNK G C     1 
ATOM   19    O  O     . UNK A 1 4   ? 167.927 170.531 200.145 1.00 46.55  ? 4    UNK G O     1 
ATOM   20    C  CB    . UNK A 1 4   ? 165.854 168.076 200.021 1.00 46.55  ? 4    UNK G CB    1 
ATOM   21    N  N     . UNK A 1 5   ? 168.620 169.015 198.627 1.00 46.89  ? 5    UNK G N     1 
ATOM   22    C  CA    . UNK A 1 5   ? 169.327 169.980 197.800 1.00 46.89  ? 5    UNK G CA    1 
ATOM   23    C  C     . UNK A 1 5   ? 169.046 169.689 196.336 1.00 46.89  ? 5    UNK G C     1 
ATOM   24    O  O     . UNK A 1 5   ? 169.086 168.533 195.907 1.00 46.89  ? 5    UNK G O     1 
ATOM   25    C  CB    . UNK A 1 5   ? 170.837 169.946 198.064 1.00 46.89  ? 5    UNK G CB    1 
ATOM   26    N  N     . UNK A 1 6   ? 168.761 170.741 195.575 1.00 50.16  ? 6    UNK G N     1 
ATOM   27    C  CA    . UNK A 1 6   ? 168.492 170.594 194.154 1.00 50.16  ? 6    UNK G CA    1 
ATOM   28    C  C     . UNK A 1 6   ? 169.796 170.505 193.372 1.00 50.16  ? 6    UNK G C     1 
ATOM   29    O  O     . UNK A 1 6   ? 170.831 171.034 193.785 1.00 50.16  ? 6    UNK G O     1 
ATOM   30    C  CB    . UNK A 1 6   ? 167.650 171.762 193.641 1.00 50.16  ? 6    UNK G CB    1 
ATOM   31    N  N     . UNK A 1 7   ? 169.739 169.820 192.233 1.00 58.18  ? 7    UNK G N     1 
ATOM   32    C  CA    . UNK A 1 7   ? 170.909 169.627 191.392 1.00 58.18  ? 7    UNK G CA    1 
ATOM   33    C  C     . UNK A 1 7   ? 170.507 169.710 189.929 1.00 58.18  ? 7    UNK G C     1 
ATOM   34    O  O     . UNK A 1 7   ? 169.483 169.151 189.526 1.00 58.18  ? 7    UNK G O     1 
ATOM   35    C  CB    . UNK A 1 7   ? 171.585 168.279 191.675 1.00 58.18  ? 7    UNK G CB    1 
ATOM   36    N  N     . UNK A 1 8   ? 171.316 170.409 189.140 1.00 61.43  ? 8    UNK G N     1 
ATOM   37    C  CA    . UNK A 1 8   ? 171.070 170.516 187.712 1.00 61.43  ? 8    UNK G CA    1 
ATOM   38    C  C     . UNK A 1 8   ? 171.485 169.233 187.002 1.00 61.43  ? 8    UNK G C     1 
ATOM   39    O  O     . UNK A 1 8   ? 172.506 168.620 187.325 1.00 61.43  ? 8    UNK G O     1 
ATOM   40    C  CB    . UNK A 1 8   ? 171.822 171.709 187.123 1.00 61.43  ? 8    UNK G CB    1 
ATOM   41    N  N     . UNK A 1 9   ? 170.676 168.829 186.026 1.00 75.92  ? 9    UNK G N     1 
ATOM   42    C  CA    . UNK A 1 9   ? 170.905 167.596 185.280 1.00 75.92  ? 9    UNK G CA    1 
ATOM   43    C  C     . UNK A 1 9   ? 170.667 167.821 183.795 1.00 75.92  ? 9    UNK G C     1 
ATOM   44    O  O     . UNK A 1 9   ? 169.978 167.037 183.133 1.00 75.92  ? 9    UNK G O     1 
ATOM   45    C  CB    . UNK A 1 9   ? 170.023 166.463 185.802 1.00 75.92  ? 9    UNK G CB    1 
ATOM   46    N  N     . UNK A 1 10  ? 171.223 168.905 183.257 1.00 77.33  ? 10   UNK G N     1 
ATOM   47    C  CA    . UNK A 1 10  ? 171.037 169.249 181.852 1.00 77.33  ? 10   UNK G CA    1 
ATOM   48    C  C     . UNK A 1 10  ? 171.486 168.115 180.942 1.00 77.33  ? 10   UNK G C     1 
ATOM   49    O  O     . UNK A 1 10  ? 172.656 167.719 180.953 1.00 77.33  ? 10   UNK G O     1 
ATOM   50    C  CB    . UNK A 1 10  ? 171.807 170.529 181.525 1.00 77.33  ? 10   UNK G CB    1 
ATOM   51    N  N     . UNK A 1 11  ? 170.548 167.595 180.152 1.00 84.37  ? 11   UNK G N     1 
ATOM   52    C  CA    . UNK A 1 11  ? 170.834 166.519 179.216 1.00 84.37  ? 11   UNK G CA    1 
ATOM   53    C  C     . UNK A 1 11  ? 169.874 166.617 178.041 1.00 84.37  ? 11   UNK G C     1 
ATOM   54    O  O     . UNK A 1 11  ? 168.806 167.228 178.136 1.00 84.37  ? 11   UNK G O     1 
ATOM   55    C  CB    . UNK A 1 11  ? 170.728 165.143 179.885 1.00 84.37  ? 11   UNK G CB    1 
ATOM   56    N  N     . UNK A 1 12  ? 170.267 166.004 176.929 1.00 85.89  ? 12   UNK G N     1 
ATOM   57    C  CA    . UNK A 1 12  ? 169.448 166.015 175.723 1.00 85.89  ? 12   UNK G CA    1 
ATOM   58    C  C     . UNK A 1 12  ? 169.682 164.759 174.890 1.00 85.89  ? 12   UNK G C     1 
ATOM   59    O  O     . UNK A 1 12  ? 170.751 164.152 174.951 1.00 85.89  ? 12   UNK G O     1 
ATOM   60    C  CB    . UNK A 1 12  ? 169.736 167.260 174.897 1.00 85.89  ? 12   UNK G CB    1 
ATOM   61    N  N     . ILE B 2 320 ? 148.274 169.541 224.780 1.00 88.24  ? 417  ILE A N     1 
ATOM   62    C  CA    . ILE B 2 320 ? 148.013 169.910 223.395 1.00 88.24  ? 417  ILE A CA    1 
ATOM   63    C  C     . ILE B 2 320 ? 147.388 168.738 222.649 1.00 88.24  ? 417  ILE A C     1 
ATOM   64    O  O     . ILE B 2 320 ? 146.831 168.907 221.565 1.00 88.24  ? 417  ILE A O     1 
ATOM   65    C  CB    . ILE B 2 320 ? 149.298 170.383 222.694 1.00 88.24  ? 417  ILE A CB    1 
ATOM   66    C  CG1   . ILE B 2 320 ? 150.248 169.206 222.469 1.00 88.24  ? 417  ILE A CG1   1 
ATOM   67    C  CG2   . ILE B 2 320 ? 149.977 171.474 223.508 1.00 88.24  ? 417  ILE A CG2   1 
ATOM   68    C  CD1   . ILE B 2 320 ? 151.477 169.558 221.663 1.00 88.24  ? 417  ILE A CD1   1 
ATOM   69    N  N     . GLU B 2 321 ? 147.491 167.544 223.238 1.00 89.52  ? 418  GLU A N     1 
ATOM   70    C  CA    . GLU B 2 321 ? 146.886 166.362 222.633 1.00 89.52  ? 418  GLU A CA    1 
ATOM   71    C  C     . GLU B 2 321 ? 145.368 166.472 222.586 1.00 89.52  ? 418  GLU A C     1 
ATOM   72    O  O     . GLU B 2 321 ? 144.737 165.983 221.640 1.00 89.52  ? 418  GLU A O     1 
ATOM   73    C  CB    . GLU B 2 321 ? 147.308 165.106 223.400 1.00 89.52  ? 418  GLU A CB    1 
ATOM   74    C  CG    . GLU B 2 321 ? 147.037 165.160 224.898 1.00 89.52  ? 418  GLU A CG    1 
ATOM   75    C  CD    . GLU B 2 321 ? 148.208 165.717 225.688 1.00 89.52  ? 418  GLU A CD    1 
ATOM   76    O  OE1   . GLU B 2 321 ? 148.736 166.782 225.303 1.00 89.52  ? 418  GLU A OE1   1 
ATOM   77    O  OE2   . GLU B 2 321 ? 148.599 165.089 226.694 1.00 89.52  ? 418  GLU A OE2   1 
ATOM   78    N  N     . GLU B 2 322 ? 144.767 167.108 223.595 1.00 87.99  ? 419  GLU A N     1 
ATOM   79    C  CA    . GLU B 2 322 ? 143.317 167.270 223.612 1.00 87.99  ? 419  GLU A CA    1 
ATOM   80    C  C     . GLU B 2 322 ? 142.832 168.122 222.446 1.00 87.99  ? 419  GLU A C     1 
ATOM   81    O  O     . GLU B 2 322 ? 141.724 167.909 221.948 1.00 87.99  ? 419  GLU A O     1 
ATOM   82    C  CB    . GLU B 2 322 ? 142.865 167.874 224.946 1.00 87.99  ? 419  GLU A CB    1 
ATOM   83    C  CG    . GLU B 2 322 ? 143.220 169.345 225.155 1.00 87.99  ? 419  GLU A CG    1 
ATOM   84    C  CD    . GLU B 2 322 ? 144.706 169.574 225.365 1.00 87.99  ? 419  GLU A CD    1 
ATOM   85    O  OE1   . GLU B 2 322 ? 145.400 168.630 225.797 1.00 87.99  ? 419  GLU A OE1   1 
ATOM   86    O  OE2   . GLU B 2 322 ? 145.180 170.699 225.100 1.00 87.99  ? 419  GLU A OE2   1 
ATOM   87    N  N     . LYS B 2 323 ? 143.644 169.080 221.994 1.00 83.27  ? 420  LYS A N     1 
ATOM   88    C  CA    . LYS B 2 323 ? 143.266 169.896 220.843 1.00 83.27  ? 420  LYS A CA    1 
ATOM   89    C  C     . LYS B 2 323 ? 143.200 169.061 219.568 1.00 83.27  ? 420  LYS A C     1 
ATOM   90    O  O     . LYS B 2 323 ? 142.234 169.159 218.796 1.00 83.27  ? 420  LYS A O     1 
ATOM   91    C  CB    . LYS B 2 323 ? 144.253 171.055 220.699 1.00 83.27  ? 420  LYS A CB    1 
ATOM   92    C  CG    . LYS B 2 323 ? 144.014 171.982 219.524 1.00 83.27  ? 420  LYS A CG    1 
ATOM   93    C  CD    . LYS B 2 323 ? 145.061 171.757 218.449 1.00 83.27  ? 420  LYS A CD    1 
ATOM   94    C  CE    . LYS B 2 323 ? 145.003 172.835 217.386 1.00 83.27  ? 420  LYS A CE    1 
ATOM   95    N  NZ    . LYS B 2 323 ? 146.125 172.691 216.420 1.00 83.27  ? 420  LYS A NZ    1 
ATOM   96    N  N     . PHE B 2 324 ? 144.208 168.216 219.343 1.00 81.15  ? 421  PHE A N     1 
ATOM   97    C  CA    . PHE B 2 324 ? 144.177 167.309 218.200 1.00 81.15  ? 421  PHE A CA    1 
ATOM   98    C  C     . PHE B 2 324 ? 143.015 166.331 218.310 1.00 81.15  ? 421  PHE A C     1 
ATOM   99    O  O     . PHE B 2 324 ? 142.394 165.979 217.300 1.00 81.15  ? 421  PHE A O     1 
ATOM   100   C  CB    . PHE B 2 324 ? 145.506 166.562 218.091 1.00 81.15  ? 421  PHE A CB    1 
ATOM   101   C  CG    . PHE B 2 324 ? 146.671 167.436 217.709 1.00 81.15  ? 421  PHE A CG    1 
ATOM   102   C  CD1   . PHE B 2 324 ? 146.470 168.706 217.191 1.00 81.15  ? 421  PHE A CD1   1 
ATOM   103   C  CD2   . PHE B 2 324 ? 147.970 166.992 217.889 1.00 81.15  ? 421  PHE A CD2   1 
ATOM   104   C  CE1   . PHE B 2 324 ? 147.543 169.506 216.842 1.00 81.15  ? 421  PHE A CE1   1 
ATOM   105   C  CE2   . PHE B 2 324 ? 149.045 167.790 217.547 1.00 81.15  ? 421  PHE A CE2   1 
ATOM   106   C  CZ    . PHE B 2 324 ? 148.831 169.048 217.022 1.00 81.15  ? 421  PHE A CZ    1 
ATOM   107   N  N     . ARG B 2 325 ? 142.716 165.871 219.527 1.00 83.32  ? 422  ARG A N     1 
ATOM   108   C  CA    . ARG B 2 325 ? 141.581 164.973 219.721 1.00 83.32  ? 422  ARG A CA    1 
ATOM   109   C  C     . ARG B 2 325 ? 140.263 165.659 219.376 1.00 83.32  ? 422  ARG A C     1 
ATOM   110   O  O     . ARG B 2 325 ? 139.419 165.089 218.675 1.00 83.32  ? 422  ARG A O     1 
ATOM   111   C  CB    . ARG B 2 325 ? 141.563 164.466 221.164 1.00 83.32  ? 422  ARG A CB    1 
ATOM   112   C  CG    . ARG B 2 325 ? 142.679 163.490 221.496 1.00 83.32  ? 422  ARG A CG    1 
ATOM   113   C  CD    . ARG B 2 325 ? 142.533 162.212 220.691 1.00 83.32  ? 422  ARG A CD    1 
ATOM   114   N  NE    . ARG B 2 325 ? 143.399 161.145 221.176 1.00 83.32  ? 422  ARG A NE    1 
ATOM   115   C  CZ    . ARG B 2 325 ? 143.664 160.035 220.501 1.00 83.32  ? 422  ARG A CZ    1 
ATOM   116   N  NH1   . ARG B 2 325 ? 143.146 159.814 219.304 1.00 83.32  ? 422  ARG A NH1   1 
ATOM   117   N  NH2   . ARG B 2 325 ? 144.469 159.124 221.039 1.00 83.32  ? 422  ARG A NH2   1 
ATOM   118   N  N     . GLU B 2 326 ? 140.071 166.892 219.855 1.00 82.66  ? 423  GLU A N     1 
ATOM   119   C  CA    . GLU B 2 326 ? 138.801 167.576 219.636 1.00 82.66  ? 423  GLU A CA    1 
ATOM   120   C  C     . GLU B 2 326 ? 138.631 167.990 218.183 1.00 82.66  ? 423  GLU A C     1 
ATOM   121   O  O     . GLU B 2 326 ? 137.497 168.092 217.701 1.00 82.66  ? 423  GLU A O     1 
ATOM   122   C  CB    . GLU B 2 326 ? 138.666 168.791 220.562 1.00 82.66  ? 423  GLU A CB    1 
ATOM   123   C  CG    . GLU B 2 326 ? 139.705 169.882 220.392 1.00 82.66  ? 423  GLU A CG    1 
ATOM   124   C  CD    . GLU B 2 326 ? 139.342 170.881 219.307 1.00 82.66  ? 423  GLU A CD    1 
ATOM   125   O  OE1   . GLU B 2 326 ? 138.150 170.960 218.944 1.00 82.66  ? 423  GLU A OE1   1 
ATOM   126   O  OE2   . GLU B 2 326 ? 140.248 171.590 218.820 1.00 82.66  ? 423  GLU A OE2   1 
ATOM   127   N  N     . ARG B 2 327 ? 139.733 168.236 217.471 1.00 77.35  ? 424  ARG A N     1 
ATOM   128   C  CA    . ARG B 2 327 ? 139.617 168.523 216.046 1.00 77.35  ? 424  ARG A CA    1 
ATOM   129   C  C     . ARG B 2 327 ? 139.038 167.344 215.267 1.00 77.35  ? 424  ARG A C     1 
ATOM   130   O  O     . ARG B 2 327 ? 138.555 167.534 214.145 1.00 77.35  ? 424  ARG A O     1 
ATOM   131   C  CB    . ARG B 2 327 ? 140.980 168.922 215.475 1.00 77.35  ? 424  ARG A CB    1 
ATOM   132   C  CG    . ARG B 2 327 ? 140.913 169.478 214.061 1.00 77.35  ? 424  ARG A CG    1 
ATOM   133   C  CD    . ARG B 2 327 ? 142.283 169.807 213.501 1.00 77.35  ? 424  ARG A CD    1 
ATOM   134   N  NE    . ARG B 2 327 ? 142.759 171.110 213.945 1.00 77.35  ? 424  ARG A NE    1 
ATOM   135   C  CZ    . ARG B 2 327 ? 143.993 171.557 213.764 1.00 77.35  ? 424  ARG A CZ    1 
ATOM   136   N  NH1   . ARG B 2 327 ? 144.916 170.819 213.169 1.00 77.35  ? 424  ARG A NH1   1 
ATOM   137   N  NH2   . ARG B 2 327 ? 144.307 172.780 214.182 1.00 77.35  ? 424  ARG A NH2   1 
ATOM   138   N  N     . LEU B 2 328 ? 139.055 166.140 215.839 1.00 78.93  ? 425  LEU A N     1 
ATOM   139   C  CA    . LEU B 2 328 ? 138.613 164.941 215.137 1.00 78.93  ? 425  LEU A CA    1 
ATOM   140   C  C     . LEU B 2 328 ? 137.166 164.545 215.422 1.00 78.93  ? 425  LEU A C     1 
ATOM   141   O  O     . LEU B 2 328 ? 136.725 163.508 214.914 1.00 78.93  ? 425  LEU A O     1 
ATOM   142   C  CB    . LEU B 2 328 ? 139.527 163.761 215.486 1.00 78.93  ? 425  LEU A CB    1 
ATOM   143   C  CG    . LEU B 2 328 ? 140.986 163.859 215.039 1.00 78.93  ? 425  LEU A CG    1 
ATOM   144   C  CD1   . LEU B 2 328 ? 141.837 162.842 215.779 1.00 78.93  ? 425  LEU A CD1   1 
ATOM   145   C  CD2   . LEU B 2 328 ? 141.096 163.660 213.535 1.00 78.93  ? 425  LEU A CD2   1 
ATOM   146   N  N     . LYS B 2 329 ? 136.420 165.315 216.220 1.00 81.41  ? 426  LYS A N     1 
ATOM   147   C  CA    . LYS B 2 329 ? 135.043 164.924 216.523 1.00 81.41  ? 426  LYS A CA    1 
ATOM   148   C  C     . LYS B 2 329 ? 134.157 164.943 215.282 1.00 81.41  ? 426  LYS A C     1 
ATOM   149   O  O     . LYS B 2 329 ? 133.394 163.999 215.045 1.00 81.41  ? 426  LYS A O     1 
ATOM   150   C  CB    . LYS B 2 329 ? 134.444 165.818 217.612 1.00 81.41  ? 426  LYS A CB    1 
ATOM   151   C  CG    . LYS B 2 329 ? 135.074 165.692 218.995 1.00 81.41  ? 426  LYS A CG    1 
ATOM   152   C  CD    . LYS B 2 329 ? 134.364 166.622 219.977 1.00 81.41  ? 426  LYS A CD    1 
ATOM   153   C  CE    . LYS B 2 329 ? 134.877 166.477 221.404 1.00 81.41  ? 426  LYS A CE    1 
ATOM   154   N  NZ    . LYS B 2 329 ? 136.276 166.925 221.581 1.00 81.41  ? 426  LYS A NZ    1 
ATOM   155   N  N     . GLU B 2 330 ? 134.244 165.999 214.472 1.00 79.26  ? 427  GLU A N     1 
ATOM   156   C  CA    . GLU B 2 330 ? 133.336 166.148 213.341 1.00 79.26  ? 427  GLU A CA    1 
ATOM   157   C  C     . GLU B 2 330 ? 133.747 165.324 212.128 1.00 79.26  ? 427  GLU A C     1 
ATOM   158   O  O     . GLU B 2 330 ? 132.997 165.284 211.147 1.00 79.26  ? 427  GLU A O     1 
ATOM   159   C  CB    . GLU B 2 330 ? 133.230 167.620 212.934 1.00 79.26  ? 427  GLU A CB    1 
ATOM   160   C  CG    . GLU B 2 330 ? 134.523 168.208 212.395 1.00 79.26  ? 427  GLU A CG    1 
ATOM   161   C  CD    . GLU B 2 330 ? 134.401 169.683 212.060 1.00 79.26  ? 427  GLU A CD    1 
ATOM   162   O  OE1   . GLU B 2 330 ? 133.312 170.257 212.269 1.00 79.26  ? 427  GLU A OE1   1 
ATOM   163   O  OE2   . GLU B 2 330 ? 135.399 170.269 211.591 1.00 79.26  ? 427  GLU A OE2   1 
ATOM   164   N  N     . LEU B 2 331 ? 134.901 164.669 212.169 1.00 73.91  ? 428  LEU A N     1 
ATOM   165   C  CA    . LEU B 2 331 ? 135.419 163.904 211.045 1.00 73.91  ? 428  LEU A CA    1 
ATOM   166   C  C     . LEU B 2 331 ? 135.120 162.426 211.244 1.00 73.91  ? 428  LEU A C     1 
ATOM   167   O  O     . LEU B 2 331 ? 135.364 161.880 212.326 1.00 73.91  ? 428  LEU A O     1 
ATOM   168   C  CB    . LEU B 2 331 ? 136.927 164.115 210.896 1.00 73.91  ? 428  LEU A CB    1 
ATOM   169   C  CG    . LEU B 2 331 ? 137.403 165.557 210.727 1.00 73.91  ? 428  LEU A CG    1 
ATOM   170   C  CD1   . LEU B 2 331 ? 138.910 165.605 210.559 1.00 73.91  ? 428  LEU A CD1   1 
ATOM   171   C  CD2   . LEU B 2 331 ? 136.716 166.191 209.534 1.00 73.91  ? 428  LEU A CD2   1 
ATOM   172   N  N     . VAL B 2 332 ? 134.593 161.782 210.205 1.00 72.69  ? 429  VAL A N     1 
ATOM   173   C  CA    . VAL B 2 332 ? 134.466 160.329 210.208 1.00 72.69  ? 429  VAL A CA    1 
ATOM   174   C  C     . VAL B 2 332 ? 135.765 159.740 209.663 1.00 72.69  ? 429  VAL A C     1 
ATOM   175   O  O     . VAL B 2 332 ? 135.883 159.404 208.479 1.00 72.69  ? 429  VAL A O     1 
ATOM   176   C  CB    . VAL B 2 332 ? 133.209 159.869 209.440 1.00 72.69  ? 429  VAL A CB    1 
ATOM   177   C  CG1   . VAL B 2 332 ? 131.970 160.408 210.127 1.00 72.69  ? 429  VAL A CG1   1 
ATOM   178   C  CG2   . VAL B 2 332 ? 133.205 160.382 208.005 1.00 72.69  ? 429  VAL A CG2   1 
ATOM   179   N  N     . VAL B 2 333 ? 136.751 159.608 210.543 1.00 71.97  ? 430  VAL A N     1 
ATOM   180   C  CA    . VAL B 2 333 ? 138.110 159.242 210.157 1.00 71.97  ? 430  VAL A CA    1 
ATOM   181   C  C     . VAL B 2 333 ? 138.185 157.749 209.852 1.00 71.97  ? 430  VAL A C     1 
ATOM   182   O  O     . VAL B 2 333 ? 137.699 156.924 210.640 1.00 71.97  ? 430  VAL A O     1 
ATOM   183   C  CB    . VAL B 2 333 ? 139.117 159.664 211.243 1.00 71.97  ? 430  VAL A CB    1 
ATOM   184   C  CG1   . VAL B 2 333 ? 138.841 158.955 212.562 1.00 71.97  ? 430  VAL A CG1   1 
ATOM   185   C  CG2   . VAL B 2 333 ? 140.537 159.402 210.784 1.00 71.97  ? 430  VAL A CG2   1 
ATOM   186   N  N     . PRO B 2 334 ? 138.741 157.360 208.708 1.00 74.84  ? 431  PRO A N     1 
ATOM   187   C  CA    . PRO B 2 334 ? 138.931 155.933 208.433 1.00 74.84  ? 431  PRO A CA    1 
ATOM   188   C  C     . PRO B 2 334 ? 139.989 155.331 209.343 1.00 74.84  ? 431  PRO A C     1 
ATOM   189   O  O     . PRO B 2 334 ? 140.886 156.019 209.837 1.00 74.84  ? 431  PRO A O     1 
ATOM   190   C  CB    . PRO B 2 334 ? 139.370 155.907 206.965 1.00 74.84  ? 431  PRO A CB    1 
ATOM   191   C  CG    . PRO B 2 334 ? 139.953 157.251 206.717 1.00 74.84  ? 431  PRO A CG    1 
ATOM   192   C  CD    . PRO B 2 334 ? 139.212 158.211 207.602 1.00 74.84  ? 431  PRO A CD    1 
ATOM   193   N  N     . LYS B 2 335 ? 139.868 154.020 209.566 1.00 77.43  ? 432  LYS A N     1 
ATOM   194   C  CA    . LYS B 2 335 ? 140.738 153.345 210.524 1.00 77.43  ? 432  LYS A CA    1 
ATOM   195   C  C     . LYS B 2 335 ? 142.193 153.352 210.067 1.00 77.43  ? 432  LYS A C     1 
ATOM   196   O  O     . LYS B 2 335 ? 143.106 153.500 210.889 1.00 77.43  ? 432  LYS A O     1 
ATOM   197   C  CB    . LYS B 2 335 ? 140.255 151.913 210.751 1.00 77.43  ? 432  LYS A CB    1 
ATOM   198   C  CG    . LYS B 2 335 ? 141.077 151.137 211.766 1.00 77.43  ? 432  LYS A CG    1 
ATOM   199   C  CD    . LYS B 2 335 ? 140.463 149.778 212.051 1.00 77.43  ? 432  LYS A CD    1 
ATOM   200   C  CE    . LYS B 2 335 ? 140.636 148.841 210.867 1.00 77.43  ? 432  LYS A CE    1 
ATOM   201   N  NZ    . LYS B 2 335 ? 142.063 148.466 210.663 1.00 77.43  ? 432  LYS A NZ    1 
ATOM   202   N  N     . HIS B 2 336 ? 142.428 153.198 208.759 1.00 76.92  ? 433  HIS A N     1 
ATOM   203   C  CA    . HIS B 2 336 ? 143.791 153.060 208.252 1.00 76.92  ? 433  HIS A CA    1 
ATOM   204   C  C     . HIS B 2 336 ? 144.648 154.285 208.540 1.00 76.92  ? 433  HIS A C     1 
ATOM   205   O  O     . HIS B 2 336 ? 145.879 154.188 208.502 1.00 76.92  ? 433  HIS A O     1 
ATOM   206   C  CB    . HIS B 2 336 ? 143.775 152.787 206.747 1.00 76.92  ? 433  HIS A CB    1 
ATOM   207   C  CG    . HIS B 2 336 ? 143.179 153.895 205.935 1.00 76.92  ? 433  HIS A CG    1 
ATOM   208   N  ND1   . HIS B 2 336 ? 143.917 154.971 205.491 1.00 76.92  ? 433  HIS A ND1   1 
ATOM   209   C  CD2   . HIS B 2 336 ? 141.920 154.088 205.478 1.00 76.92  ? 433  HIS A CD2   1 
ATOM   210   C  CE1   . HIS B 2 336 ? 143.136 155.782 204.800 1.00 76.92  ? 433  HIS A CE1   1 
ATOM   211   N  NE2   . HIS B 2 336 ? 141.919 155.269 204.777 1.00 76.92  ? 433  HIS A NE2   1 
ATOM   212   N  N     . VAL B 2 337 ? 144.031 155.431 208.818 1.00 76.20  ? 434  VAL A N     1 
ATOM   213   C  CA    . VAL B 2 337 ? 144.763 156.608 209.250 1.00 76.20  ? 434  VAL A CA    1 
ATOM   214   C  C     . VAL B 2 337 ? 144.499 156.943 210.716 1.00 76.20  ? 434  VAL A C     1 
ATOM   215   O  O     . VAL B 2 337 ? 145.340 157.588 211.353 1.00 76.20  ? 434  VAL A O     1 
ATOM   216   C  CB    . VAL B 2 337 ? 144.439 157.814 208.341 1.00 76.20  ? 434  VAL A CB    1 
ATOM   217   C  CG1   . VAL B 2 337 ? 142.984 158.212 208.474 1.00 76.20  ? 434  VAL A CG1   1 
ATOM   218   C  CG2   . VAL B 2 337 ? 145.362 158.992 208.632 1.00 76.20  ? 434  VAL A CG2   1 
ATOM   219   N  N     . MET B 2 338 ? 143.371 156.502 211.279 1.00 76.97  ? 435  MET A N     1 
ATOM   220   C  CA    . MET B 2 338 ? 143.124 156.712 212.701 1.00 76.97  ? 435  MET A CA    1 
ATOM   221   C  C     . MET B 2 338 ? 144.143 155.962 213.549 1.00 76.97  ? 435  MET A C     1 
ATOM   222   O  O     . MET B 2 338 ? 144.616 156.476 214.571 1.00 76.97  ? 435  MET A O     1 
ATOM   223   C  CB    . MET B 2 338 ? 141.703 156.279 213.056 1.00 76.97  ? 435  MET A CB    1 
ATOM   224   C  CG    . MET B 2 338 ? 141.227 156.767 214.411 1.00 76.97  ? 435  MET A CG    1 
ATOM   225   S  SD    . MET B 2 338 ? 141.767 158.450 214.758 1.00 76.97  ? 435  MET A SD    1 
ATOM   226   C  CE    . MET B 2 338 ? 141.715 158.462 216.547 1.00 76.97  ? 435  MET A CE    1 
ATOM   227   N  N     . ASP B 2 339 ? 144.498 154.742 213.141 1.00 80.35  ? 436  ASP A N     1 
ATOM   228   C  CA    . ASP B 2 339 ? 145.533 153.993 213.842 1.00 80.35  ? 436  ASP A CA    1 
ATOM   229   C  C     . ASP B 2 339 ? 146.907 154.644 213.741 1.00 80.35  ? 436  ASP A C     1 
ATOM   230   O  O     . ASP B 2 339 ? 147.703 154.518 214.678 1.00 80.35  ? 436  ASP A O     1 
ATOM   231   C  CB    . ASP B 2 339 ? 145.588 152.552 213.321 1.00 80.35  ? 436  ASP A CB    1 
ATOM   232   C  CG    . ASP B 2 339 ? 145.800 152.471 211.816 1.00 80.35  ? 436  ASP A CG    1 
ATOM   233   O  OD1   . ASP B 2 339 ? 146.330 153.429 211.218 1.00 80.35  ? 436  ASP A OD1   1 
ATOM   234   O  OD2   . ASP B 2 339 ? 145.429 151.434 211.227 1.00 80.35  ? 436  ASP A OD2   1 
ATOM   235   N  N     . VAL B 2 340 ? 147.201 155.335 212.640 1.00 78.24  ? 437  VAL A N     1 
ATOM   236   C  CA    . VAL B 2 340 ? 148.443 156.094 212.541 1.00 78.24  ? 437  VAL A CA    1 
ATOM   237   C  C     . VAL B 2 340 ? 148.402 157.306 213.462 1.00 78.24  ? 437  VAL A C     1 
ATOM   238   O  O     . VAL B 2 340 ? 149.387 157.630 214.135 1.00 78.24  ? 437  VAL A O     1 
ATOM   239   C  CB    . VAL B 2 340 ? 148.703 156.505 211.080 1.00 78.24  ? 437  VAL A CB    1 
ATOM   240   C  CG1   . VAL B 2 340 ? 149.999 157.293 210.972 1.00 78.24  ? 437  VAL A CG1   1 
ATOM   241   C  CG2   . VAL B 2 340 ? 148.749 155.278 210.186 1.00 78.24  ? 437  VAL A CG2   1 
ATOM   242   N  N     . VAL B 2 341 ? 147.260 157.994 213.498 1.00 76.79  ? 438  VAL A N     1 
ATOM   243   C  CA    . VAL B 2 341 ? 147.117 159.157 214.369 1.00 76.79  ? 438  VAL A CA    1 
ATOM   244   C  C     . VAL B 2 341 ? 147.296 158.756 215.828 1.00 76.79  ? 438  VAL A C     1 
ATOM   245   O  O     . VAL B 2 341 ? 147.917 159.480 216.614 1.00 76.79  ? 438  VAL A O     1 
ATOM   246   C  CB    . VAL B 2 341 ? 145.757 159.839 214.125 1.00 76.79  ? 438  VAL A CB    1 
ATOM   247   C  CG1   . VAL B 2 341 ? 145.508 160.927 215.150 1.00 76.79  ? 438  VAL A CG1   1 
ATOM   248   C  CG2   . VAL B 2 341 ? 145.707 160.422 212.724 1.00 76.79  ? 438  VAL A CG2   1 
ATOM   249   N  N     . ASP B 2 342 ? 146.769 157.591 216.210 1.00 80.06  ? 439  ASP A N     1 
ATOM   250   C  CA    . ASP B 2 342 ? 146.887 157.151 217.598 1.00 80.06  ? 439  ASP A CA    1 
ATOM   251   C  C     . ASP B 2 342 ? 148.346 156.944 217.998 1.00 80.06  ? 439  ASP A C     1 
ATOM   252   O  O     . ASP B 2 342 ? 148.788 157.429 219.049 1.00 80.06  ? 439  ASP A O     1 
ATOM   253   C  CB    . ASP B 2 342 ? 146.082 155.870 217.810 1.00 80.06  ? 439  ASP A CB    1 
ATOM   254   C  CG    . ASP B 2 342 ? 144.602 156.138 218.002 1.00 80.06  ? 439  ASP A CG    1 
ATOM   255   O  OD1   . ASP B 2 342 ? 144.244 157.285 218.339 1.00 80.06  ? 439  ASP A OD1   1 
ATOM   256   O  OD2   . ASP B 2 342 ? 143.797 155.201 217.812 1.00 80.06  ? 439  ASP A OD2   1 
ATOM   257   N  N     . GLU B 2 343 ? 149.121 156.246 217.163 1.00 81.47  ? 440  GLU A N     1 
ATOM   258   C  CA    . GLU B 2 343 ? 150.521 156.019 217.499 1.00 81.47  ? 440  GLU A CA    1 
ATOM   259   C  C     . GLU B 2 343 ? 151.339 157.300 217.412 1.00 81.47  ? 440  GLU A C     1 
ATOM   260   O  O     . GLU B 2 343 ? 152.317 157.456 218.152 1.00 81.47  ? 440  GLU A O     1 
ATOM   261   C  CB    . GLU B 2 343 ? 151.128 154.941 216.597 1.00 81.47  ? 440  GLU A CB    1 
ATOM   262   C  CG    . GLU B 2 343 ? 151.062 155.232 215.112 1.00 81.47  ? 440  GLU A CG    1 
ATOM   263   C  CD    . GLU B 2 343 ? 151.021 153.971 214.275 1.00 81.47  ? 440  GLU A CD    1 
ATOM   264   O  OE1   . GLU B 2 343 ? 150.974 152.869 214.861 1.00 81.47  ? 440  GLU A OE1   1 
ATOM   265   O  OE2   . GLU B 2 343 ? 151.038 154.079 213.031 1.00 81.47  ? 440  GLU A OE2   1 
ATOM   266   N  N     . GLU B 2 344 ? 150.961 158.229 216.533 1.00 81.02  ? 441  GLU A N     1 
ATOM   267   C  CA    . GLU B 2 344 ? 151.657 159.511 216.493 1.00 81.02  ? 441  GLU A CA    1 
ATOM   268   C  C     . GLU B 2 344 ? 151.396 160.332 217.754 1.00 81.02  ? 441  GLU A C     1 
ATOM   269   O  O     . GLU B 2 344 ? 152.312 160.983 218.271 1.00 81.02  ? 441  GLU A O     1 
ATOM   270   C  CB    . GLU B 2 344 ? 151.259 160.284 215.240 1.00 81.02  ? 441  GLU A CB    1 
ATOM   271   C  CG    . GLU B 2 344 ? 151.709 159.669 213.924 1.00 81.02  ? 441  GLU A CG    1 
ATOM   272   C  CD    . GLU B 2 344 ? 153.208 159.478 213.845 1.00 81.02  ? 441  GLU A CD    1 
ATOM   273   O  OE1   . GLU B 2 344 ? 153.945 160.338 214.371 1.00 81.02  ? 441  GLU A OE1   1 
ATOM   274   O  OE2   . GLU B 2 344 ? 153.649 158.472 213.250 1.00 81.02  ? 441  GLU A OE2   1 
ATOM   275   N  N     . LEU B 2 345 ? 150.159 160.328 218.263 1.00 81.57  ? 442  LEU A N     1 
ATOM   276   C  CA    . LEU B 2 345 ? 149.910 160.951 219.565 1.00 81.57  ? 442  LEU A CA    1 
ATOM   277   C  C     . LEU B 2 345 ? 150.686 160.253 220.674 1.00 81.57  ? 442  LEU A C     1 
ATOM   278   O  O     . LEU B 2 345 ? 151.177 160.908 221.599 1.00 81.57  ? 442  LEU A O     1 
ATOM   279   C  CB    . LEU B 2 345 ? 148.417 160.982 219.903 1.00 81.57  ? 442  LEU A CB    1 
ATOM   280   C  CG    . LEU B 2 345 ? 147.510 162.101 219.373 1.00 81.57  ? 442  LEU A CG    1 
ATOM   281   C  CD1   . LEU B 2 345 ? 147.958 163.433 219.959 1.00 81.57  ? 442  LEU A CD1   1 
ATOM   282   C  CD2   . LEU B 2 345 ? 147.469 162.188 217.870 1.00 81.57  ? 442  LEU A CD2   1 
ATOM   283   N  N     . SER B 2 346 ? 150.795 158.925 220.611 1.00 86.74  ? 443  SER A N     1 
ATOM   284   C  CA    . SER B 2 346 ? 151.613 158.224 221.598 1.00 86.74  ? 443  SER A CA    1 
ATOM   285   C  C     . SER B 2 346 ? 153.064 158.695 221.549 1.00 86.74  ? 443  SER A C     1 
ATOM   286   O  O     . SER B 2 346 ? 153.674 158.966 222.592 1.00 86.74  ? 443  SER A O     1 
ATOM   287   C  CB    . SER B 2 346 ? 151.529 156.716 221.371 1.00 86.74  ? 443  SER A CB    1 
ATOM   288   O  OG    . SER B 2 346 ? 152.410 156.309 220.339 1.00 86.74  ? 443  SER A OG    1 
ATOM   289   N  N     . LYS B 2 347 ? 153.625 158.815 220.344 1.00 86.22  ? 444  LYS A N     1 
ATOM   290   C  CA    . LYS B 2 347 ? 154.995 159.300 220.207 1.00 86.22  ? 444  LYS A CA    1 
ATOM   291   C  C     . LYS B 2 347 ? 155.131 160.725 220.730 1.00 86.22  ? 444  LYS A C     1 
ATOM   292   O  O     . LYS B 2 347 ? 156.100 161.048 221.425 1.00 86.22  ? 444  LYS A O     1 
ATOM   293   C  CB    . LYS B 2 347 ? 155.441 159.217 218.748 1.00 86.22  ? 444  LYS A CB    1 
ATOM   294   C  CG    . LYS B 2 347 ? 156.172 157.930 218.400 1.00 86.22  ? 444  LYS A CG    1 
ATOM   295   C  CD    . LYS B 2 347 ? 156.159 157.656 216.903 1.00 86.22  ? 444  LYS A CD    1 
ATOM   296   C  CE    . LYS B 2 347 ? 156.251 158.941 216.099 1.00 86.22  ? 444  LYS A CE    1 
ATOM   297   N  NZ    . LYS B 2 347 ? 156.236 158.680 214.635 1.00 86.22  ? 444  LYS A NZ    1 
ATOM   298   N  N     . LEU B 2 348 ? 154.163 161.590 220.413 1.00 87.57  ? 445  LEU A N     1 
ATOM   299   C  CA    . LEU B 2 348 ? 154.170 162.941 220.966 1.00 87.57  ? 445  LEU A CA    1 
ATOM   300   C  C     . LEU B 2 348 ? 154.146 162.917 222.487 1.00 87.57  ? 445  LEU A C     1 
ATOM   301   O  O     . LEU B 2 348 ? 154.794 163.748 223.133 1.00 87.57  ? 445  LEU A O     1 
ATOM   302   C  CB    . LEU B 2 348 ? 152.984 163.743 220.425 1.00 87.57  ? 445  LEU A CB    1 
ATOM   303   C  CG    . LEU B 2 348 ? 153.048 165.269 220.563 1.00 87.57  ? 445  LEU A CG    1 
ATOM   304   C  CD1   . LEU B 2 348 ? 152.378 165.951 219.387 1.00 87.57  ? 445  LEU A CD1   1 
ATOM   305   C  CD2   . LEU B 2 348 ? 152.410 165.735 221.867 1.00 87.57  ? 445  LEU A CD2   1 
ATOM   306   N  N     . GLY B 2 349 ? 153.412 161.976 223.075 1.00 91.01  ? 446  GLY A N     1 
ATOM   307   C  CA    . GLY B 2 349 ? 153.404 161.839 224.517 1.00 91.01  ? 446  GLY A CA    1 
ATOM   308   C  C     . GLY B 2 349 ? 154.648 161.211 225.100 1.00 91.01  ? 446  GLY A C     1 
ATOM   309   O  O     . GLY B 2 349 ? 154.857 161.294 226.314 1.00 91.01  ? 446  GLY A O     1 
ATOM   310   N  N     . LEU B 2 350 ? 155.480 160.591 224.266 1.00 92.63  ? 447  LEU A N     1 
ATOM   311   C  CA    . LEU B 2 350 ? 156.735 160.004 224.719 1.00 92.63  ? 447  LEU A CA    1 
ATOM   312   C  C     . LEU B 2 350 ? 157.965 160.852 224.422 1.00 92.63  ? 447  LEU A C     1 
ATOM   313   O  O     . LEU B 2 350 ? 158.991 160.667 225.080 1.00 92.63  ? 447  LEU A O     1 
ATOM   314   C  CB    . LEU B 2 350 ? 156.937 158.615 224.090 1.00 92.63  ? 447  LEU A CB    1 
ATOM   315   C  CG    . LEU B 2 350 ? 155.888 157.547 224.406 1.00 92.63  ? 447  LEU A CG    1 
ATOM   316   C  CD1   . LEU B 2 350 ? 156.346 156.184 223.911 1.00 92.63  ? 447  LEU A CD1   1 
ATOM   317   C  CD2   . LEU B 2 350 ? 155.585 157.508 225.896 1.00 92.63  ? 447  LEU A CD2   1 
ATOM   318   N  N     . LEU B 2 351 ? 157.897 161.767 223.459 1.00 92.52  ? 448  LEU A N     1 
ATOM   319   C  CA    . LEU B 2 351 ? 159.059 162.554 223.067 1.00 92.52  ? 448  LEU A CA    1 
ATOM   320   C  C     . LEU B 2 351 ? 159.275 163.745 223.994 1.00 92.52  ? 448  LEU A C     1 
ATOM   321   O  O     . LEU B 2 351 ? 158.396 164.129 224.771 1.00 92.52  ? 448  LEU A O     1 
ATOM   322   C  CB    . LEU B 2 351 ? 158.915 163.040 221.624 1.00 92.52  ? 448  LEU A CB    1 
ATOM   323   C  CG    . LEU B 2 351 ? 159.536 162.185 220.517 1.00 92.52  ? 448  LEU A CG    1 
ATOM   324   C  CD1   . LEU B 2 351 ? 159.092 160.734 220.587 1.00 92.52  ? 448  LEU A CD1   1 
ATOM   325   C  CD2   . LEU B 2 351 ? 159.183 162.776 219.166 1.00 92.52  ? 448  LEU A CD2   1 
ATOM   326   N  N     . ASP B 2 352 ? 160.470 164.327 223.903 1.00 98.27  ? 449  ASP A N     1 
ATOM   327   C  CA    . ASP B 2 352 ? 160.827 165.478 224.722 1.00 98.27  ? 449  ASP A CA    1 
ATOM   328   C  C     . ASP B 2 352 ? 160.053 166.716 224.284 1.00 98.27  ? 449  ASP A C     1 
ATOM   329   O  O     . ASP B 2 352 ? 159.517 166.774 223.176 1.00 98.27  ? 449  ASP A O     1 
ATOM   330   C  CB    . ASP B 2 352 ? 162.330 165.743 224.638 1.00 98.27  ? 449  ASP A CB    1 
ATOM   331   C  CG    . ASP B 2 352 ? 162.883 166.364 225.906 1.00 98.27  ? 449  ASP A CG    1 
ATOM   332   O  OD1   . ASP B 2 352 ? 162.167 167.167 226.539 1.00 98.27  ? 449  ASP A OD1   1 
ATOM   333   O  OD2   . ASP B 2 352 ? 164.036 166.050 226.269 1.00 98.27  ? 449  ASP A OD2   1 
ATOM   334   N  N     . ASN B 2 353 ? 159.994 167.711 225.173 1.00 99.98  ? 450  ASN A N     1 
ATOM   335   C  CA    . ASN B 2 353 ? 159.176 168.893 224.913 1.00 99.98  ? 450  ASN A CA    1 
ATOM   336   C  C     . ASN B 2 353 ? 159.747 169.761 223.797 1.00 99.98  ? 450  ASN A C     1 
ATOM   337   O  O     . ASN B 2 353 ? 158.984 170.344 223.018 1.00 99.98  ? 450  ASN A O     1 
ATOM   338   C  CB    . ASN B 2 353 ? 159.022 169.714 226.193 1.00 99.98  ? 450  ASN A CB    1 
ATOM   339   C  CG    . ASN B 2 353 ? 158.013 170.836 226.047 1.00 99.98  ? 450  ASN A CG    1 
ATOM   340   O  OD1   . ASN B 2 353 ? 158.378 171.990 225.829 1.00 99.98  ? 450  ASN A OD1   1 
ATOM   341   N  ND2   . ASN B 2 353 ? 156.734 170.501 226.167 1.00 99.98  ? 450  ASN A ND2   1 
ATOM   342   N  N     . HIS B 2 354 ? 161.073 169.876 223.704 1.00 100.63 ? 451  HIS A N     1 
ATOM   343   C  CA    . HIS B 2 354 ? 161.701 170.782 222.746 1.00 100.63 ? 451  HIS A CA    1 
ATOM   344   C  C     . HIS B 2 354 ? 162.558 170.070 221.707 1.00 100.63 ? 451  HIS A C     1 
ATOM   345   O  O     . HIS B 2 354 ? 163.373 170.724 221.045 1.00 100.63 ? 451  HIS A O     1 
ATOM   346   C  CB    . HIS B 2 354 ? 162.544 171.832 223.477 1.00 100.63 ? 451  HIS A CB    1 
ATOM   347   C  CG    . HIS B 2 354 ? 161.741 172.949 224.067 1.00 100.63 ? 451  HIS A CG    1 
ATOM   348   N  ND1   . HIS B 2 354 ? 161.299 172.942 225.372 1.00 100.63 ? 451  HIS A ND1   1 
ATOM   349   C  CD2   . HIS B 2 354 ? 161.300 174.110 223.527 1.00 100.63 ? 451  HIS A CD2   1 
ATOM   350   C  CE1   . HIS B 2 354 ? 160.622 174.051 225.611 1.00 100.63 ? 451  HIS A CE1   1 
ATOM   351   N  NE2   . HIS B 2 354 ? 160.607 174.776 224.508 1.00 100.63 ? 451  HIS A NE2   1 
ATOM   352   N  N     . SER B 2 355 ? 162.405 168.760 221.542 1.00 93.62  ? 452  SER A N     1 
ATOM   353   C  CA    . SER B 2 355 ? 163.176 168.048 220.535 1.00 93.62  ? 452  SER A CA    1 
ATOM   354   C  C     . SER B 2 355 ? 162.690 168.401 219.132 1.00 93.62  ? 452  SER A C     1 
ATOM   355   O  O     . SER B 2 355 ? 161.525 168.746 218.921 1.00 93.62  ? 452  SER A O     1 
ATOM   356   C  CB    . SER B 2 355 ? 163.082 166.539 220.756 1.00 93.62  ? 452  SER A CB    1 
ATOM   357   O  OG    . SER B 2 355 ? 163.839 165.835 219.787 1.00 93.62  ? 452  SER A OG    1 
ATOM   358   N  N     . SER B 2 356 ? 163.610 168.324 218.166 1.00 90.04  ? 453  SER A N     1 
ATOM   359   C  CA    . SER B 2 356 ? 163.237 168.551 216.773 1.00 90.04  ? 453  SER A CA    1 
ATOM   360   C  C     . SER B 2 356 ? 162.286 167.468 216.278 1.00 90.04  ? 453  SER A C     1 
ATOM   361   O  O     . SER B 2 356 ? 161.358 167.748 215.506 1.00 90.04  ? 453  SER A O     1 
ATOM   362   C  CB    . SER B 2 356 ? 164.488 168.609 215.898 1.00 90.04  ? 453  SER A CB    1 
ATOM   363   O  OG    . SER B 2 356 ? 165.258 167.427 216.031 1.00 90.04  ? 453  SER A OG    1 
ATOM   364   N  N     . GLU B 2 357 ? 162.508 166.223 216.705 1.00 88.61  ? 454  GLU A N     1 
ATOM   365   C  CA    . GLU B 2 357 ? 161.590 165.145 216.355 1.00 88.61  ? 454  GLU A CA    1 
ATOM   366   C  C     . GLU B 2 357 ? 160.204 165.410 216.929 1.00 88.61  ? 454  GLU A C     1 
ATOM   367   O  O     . GLU B 2 357 ? 159.188 165.103 216.293 1.00 88.61  ? 454  GLU A O     1 
ATOM   368   C  CB    . GLU B 2 357 ? 162.140 163.808 216.850 1.00 88.61  ? 454  GLU A CB    1 
ATOM   369   C  CG    . GLU B 2 357 ? 161.363 162.592 216.373 1.00 88.61  ? 454  GLU A CG    1 
ATOM   370   C  CD    . GLU B 2 357 ? 161.496 162.360 214.881 1.00 88.61  ? 454  GLU A CD    1 
ATOM   371   O  OE1   . GLU B 2 357 ? 162.522 162.773 214.302 1.00 88.61  ? 454  GLU A OE1   1 
ATOM   372   O  OE2   . GLU B 2 357 ? 160.574 161.762 214.288 1.00 88.61  ? 454  GLU A OE2   1 
ATOM   373   N  N     . PHE B 2 358 ? 160.143 165.998 218.125 1.00 88.32  ? 455  PHE A N     1 
ATOM   374   C  CA    . PHE B 2 358 ? 158.864 166.418 218.685 1.00 88.32  ? 455  PHE A CA    1 
ATOM   375   C  C     . PHE B 2 358 ? 158.178 167.435 217.783 1.00 88.32  ? 455  PHE A C     1 
ATOM   376   O  O     . PHE B 2 358 ? 156.968 167.349 217.541 1.00 88.32  ? 455  PHE A O     1 
ATOM   377   C  CB    . PHE B 2 358 ? 159.077 167.006 220.078 1.00 88.32  ? 455  PHE A CB    1 
ATOM   378   C  CG    . PHE B 2 358 ? 157.811 167.437 220.755 1.00 88.32  ? 455  PHE A CG    1 
ATOM   379   C  CD1   . PHE B 2 358 ? 156.950 166.506 221.305 1.00 88.32  ? 455  PHE A CD1   1 
ATOM   380   C  CD2   . PHE B 2 358 ? 157.478 168.779 220.833 1.00 88.32  ? 455  PHE A CD2   1 
ATOM   381   C  CE1   . PHE B 2 358 ? 155.787 166.906 221.931 1.00 88.32  ? 455  PHE A CE1   1 
ATOM   382   C  CE2   . PHE B 2 358 ? 156.314 169.184 221.454 1.00 88.32  ? 455  PHE A CE2   1 
ATOM   383   C  CZ    . PHE B 2 358 ? 155.467 168.246 222.003 1.00 88.32  ? 455  PHE A CZ    1 
ATOM   384   N  N     . ASN B 2 359 ? 158.937 168.409 217.279 1.00 84.50  ? 456  ASN A N     1 
ATOM   385   C  CA    . ASN B 2 359 ? 158.353 169.431 216.419 1.00 84.50  ? 456  ASN A CA    1 
ATOM   386   C  C     . ASN B 2 359 ? 157.837 168.833 215.116 1.00 84.50  ? 456  ASN A C     1 
ATOM   387   O  O     . ASN B 2 359 ? 156.742 169.183 214.658 1.00 84.50  ? 456  ASN A O     1 
ATOM   388   C  CB    . ASN B 2 359 ? 159.378 170.529 216.140 1.00 84.50  ? 456  ASN A CB    1 
ATOM   389   C  CG    . ASN B 2 359 ? 159.515 171.501 217.293 1.00 84.50  ? 456  ASN A CG    1 
ATOM   390   O  OD1   . ASN B 2 359 ? 158.685 172.392 217.471 1.00 84.50  ? 456  ASN A OD1   1 
ATOM   391   N  ND2   . ASN B 2 359 ? 160.566 171.334 218.085 1.00 84.50  ? 456  ASN A ND2   1 
ATOM   392   N  N     . VAL B 2 360 ? 158.605 167.928 214.505 1.00 79.50  ? 457  VAL A N     1 
ATOM   393   C  CA    . VAL B 2 360 ? 158.154 167.341 213.246 1.00 79.50  ? 457  VAL A CA    1 
ATOM   394   C  C     . VAL B 2 360 ? 156.941 166.445 213.478 1.00 79.50  ? 457  VAL A C     1 
ATOM   395   O  O     . VAL B 2 360 ? 156.022 166.404 212.653 1.00 79.50  ? 457  VAL A O     1 
ATOM   396   C  CB    . VAL B 2 360 ? 159.302 166.599 212.533 1.00 79.50  ? 457  VAL A CB    1 
ATOM   397   C  CG1   . VAL B 2 360 ? 159.703 165.337 213.270 1.00 79.50  ? 457  VAL A CG1   1 
ATOM   398   C  CG2   . VAL B 2 360 ? 158.911 166.277 211.097 1.00 79.50  ? 457  VAL A CG2   1 
ATOM   399   N  N     . THR B 2 361 ? 156.899 165.735 214.610 1.00 79.50  ? 458  THR A N     1 
ATOM   400   C  CA    . THR B 2 361 ? 155.732 164.916 214.926 1.00 79.50  ? 458  THR A CA    1 
ATOM   401   C  C     . THR B 2 361 ? 154.497 165.781 215.150 1.00 79.50  ? 458  THR A C     1 
ATOM   402   O  O     . THR B 2 361 ? 153.394 165.439 214.707 1.00 79.50  ? 458  THR A O     1 
ATOM   403   C  CB    . THR B 2 361 ? 156.017 164.051 216.155 1.00 79.50  ? 458  THR A CB    1 
ATOM   404   O  OG1   . THR B 2 361 ? 157.143 163.203 215.894 1.00 79.50  ? 458  THR A OG1   1 
ATOM   405   C  CG2   . THR B 2 361 ? 154.812 163.188 216.493 1.00 79.50  ? 458  THR A CG2   1 
ATOM   406   N  N     . ARG B 2 362 ? 154.663 166.910 215.843 1.00 78.35  ? 459  ARG A N     1 
ATOM   407   C  CA    . ARG B 2 362 ? 153.529 167.798 216.077 1.00 78.35  ? 459  ARG A CA    1 
ATOM   408   C  C     . ARG B 2 362 ? 153.031 168.414 214.775 1.00 78.35  ? 459  ARG A C     1 
ATOM   409   O  O     . ARG B 2 362 ? 151.820 168.540 214.566 1.00 78.35  ? 459  ARG A O     1 
ATOM   410   C  CB    . ARG B 2 362 ? 153.905 168.883 217.085 1.00 78.35  ? 459  ARG A CB    1 
ATOM   411   C  CG    . ARG B 2 362 ? 152.749 169.795 217.454 1.00 78.35  ? 459  ARG A CG    1 
ATOM   412   C  CD    . ARG B 2 362 ? 153.143 170.798 218.523 1.00 78.35  ? 459  ARG A CD    1 
ATOM   413   N  NE    . ARG B 2 362 ? 152.041 171.694 218.850 1.00 78.35  ? 459  ARG A NE    1 
ATOM   414   C  CZ    . ARG B 2 362 ? 152.101 172.655 219.761 1.00 78.35  ? 459  ARG A CZ    1 
ATOM   415   N  NH1   . ARG B 2 362 ? 153.192 172.859 220.479 1.00 78.35  ? 459  ARG A NH1   1 
ATOM   416   N  NH2   . ARG B 2 362 ? 151.035 173.424 219.964 1.00 78.35  ? 459  ARG A NH2   1 
ATOM   417   N  N     . ASN B 2 363 ? 153.948 168.797 213.883 1.00 70.37  ? 460  ASN A N     1 
ATOM   418   C  CA    . ASN B 2 363 ? 153.535 169.289 212.571 1.00 70.37  ? 460  ASN A CA    1 
ATOM   419   C  C     . ASN B 2 363 ? 152.815 168.203 211.780 1.00 70.37  ? 460  ASN A C     1 
ATOM   420   O  O     . ASN B 2 363 ? 151.823 168.474 211.088 1.00 70.37  ? 460  ASN A O     1 
ATOM   421   C  CB    . ASN B 2 363 ? 154.749 169.805 211.800 1.00 70.37  ? 460  ASN A CB    1 
ATOM   422   C  CG    . ASN B 2 363 ? 154.379 170.388 210.451 1.00 70.37  ? 460  ASN A CG    1 
ATOM   423   O  OD1   . ASN B 2 363 ? 154.947 170.016 209.424 1.00 70.37  ? 460  ASN A OD1   1 
ATOM   424   N  ND2   . ASN B 2 363 ? 153.426 171.312 210.447 1.00 70.37  ? 460  ASN A ND2   1 
ATOM   425   N  N     . TYR B 2 364 ? 153.305 166.964 211.867 1.00 66.66  ? 461  TYR A N     1 
ATOM   426   C  CA    . TYR B 2 364 ? 152.669 165.856 211.166 1.00 66.66  ? 461  TYR A CA    1 
ATOM   427   C  C     . TYR B 2 364 ? 151.254 165.623 211.680 1.00 66.66  ? 461  TYR A C     1 
ATOM   428   O  O     . TYR B 2 364 ? 150.336 165.371 210.893 1.00 66.66  ? 461  TYR A O     1 
ATOM   429   C  CB    . TYR B 2 364 ? 153.525 164.599 211.318 1.00 66.66  ? 461  TYR A CB    1 
ATOM   430   C  CG    . TYR B 2 364 ? 153.042 163.403 210.534 1.00 66.66  ? 461  TYR A CG    1 
ATOM   431   C  CD1   . TYR B 2 364 ? 152.704 163.517 209.193 1.00 66.66  ? 461  TYR A CD1   1 
ATOM   432   C  CD2   . TYR B 2 364 ? 152.956 162.151 211.126 1.00 66.66  ? 461  TYR A CD2   1 
ATOM   433   C  CE1   . TYR B 2 364 ? 152.273 162.423 208.470 1.00 66.66  ? 461  TYR A CE1   1 
ATOM   434   C  CE2   . TYR B 2 364 ? 152.529 161.051 210.411 1.00 66.66  ? 461  TYR A CE2   1 
ATOM   435   C  CZ    . TYR B 2 364 ? 152.188 161.193 209.084 1.00 66.66  ? 461  TYR A CZ    1 
ATOM   436   O  OH    . TYR B 2 364 ? 151.760 160.099 208.369 1.00 66.66  ? 461  TYR A OH    1 
ATOM   437   N  N     . LEU B 2 365 ? 151.056 165.715 212.996 1.00 70.85  ? 462  LEU A N     1 
ATOM   438   C  CA    . LEU B 2 365 ? 149.707 165.606 213.546 1.00 70.85  ? 462  LEU A CA    1 
ATOM   439   C  C     . LEU B 2 365 ? 148.833 166.787 213.147 1.00 70.85  ? 462  LEU A C     1 
ATOM   440   O  O     . LEU B 2 365 ? 147.632 166.620 212.914 1.00 70.85  ? 462  LEU A O     1 
ATOM   441   C  CB    . LEU B 2 365 ? 149.750 165.464 215.063 1.00 70.85  ? 462  LEU A CB    1 
ATOM   442   C  CG    . LEU B 2 365 ? 150.383 164.151 215.484 1.00 70.85  ? 462  LEU A CG    1 
ATOM   443   C  CD1   . LEU B 2 365 ? 150.547 164.070 216.984 1.00 70.85  ? 462  LEU A CD1   1 
ATOM   444   C  CD2   . LEU B 2 365 ? 149.455 163.078 214.983 1.00 70.85  ? 462  LEU A CD2   1 
ATOM   445   N  N     . ASP B 2 366 ? 149.407 167.989 213.083 1.00 67.81  ? 463  ASP A N     1 
ATOM   446   C  CA    . ASP B 2 366 ? 148.632 169.133 212.617 1.00 67.81  ? 463  ASP A CA    1 
ATOM   447   C  C     . ASP B 2 366 ? 148.124 168.905 211.202 1.00 67.81  ? 463  ASP A C     1 
ATOM   448   O  O     . ASP B 2 366 ? 146.960 169.197 210.900 1.00 67.81  ? 463  ASP A O     1 
ATOM   449   C  CB    . ASP B 2 366 ? 149.480 170.404 212.685 1.00 67.81  ? 463  ASP A CB    1 
ATOM   450   C  CG    . ASP B 2 366 ? 148.641 171.666 212.683 1.00 67.81  ? 463  ASP A CG    1 
ATOM   451   O  OD1   . ASP B 2 366 ? 147.543 171.652 213.278 1.00 67.81  ? 463  ASP A OD1   1 
ATOM   452   O  OD2   . ASP B 2 366 ? 149.080 172.671 212.086 1.00 67.81  ? 463  ASP A OD2   1 
ATOM   453   N  N     . TRP B 2 367 ? 148.971 168.355 210.333 1.00 60.74  ? 464  TRP A N     1 
ATOM   454   C  CA    . TRP B 2 367 ? 148.555 168.060 208.966 1.00 60.74  ? 464  TRP A CA    1 
ATOM   455   C  C     . TRP B 2 367 ? 147.554 166.909 208.914 1.00 60.74  ? 464  TRP A C     1 
ATOM   456   O  O     . TRP B 2 367 ? 146.619 166.928 208.105 1.00 60.74  ? 464  TRP A O     1 
ATOM   457   C  CB    . TRP B 2 367 ? 149.779 167.750 208.106 1.00 60.74  ? 464  TRP A CB    1 
ATOM   458   C  CG    . TRP B 2 367 ? 150.383 168.974 207.507 1.00 60.74  ? 464  TRP A CG    1 
ATOM   459   C  CD1   . TRP B 2 367 ? 151.499 169.629 207.934 1.00 60.74  ? 464  TRP A CD1   1 
ATOM   460   C  CD2   . TRP B 2 367 ? 149.894 169.706 206.380 1.00 60.74  ? 464  TRP A CD2   1 
ATOM   461   N  NE1   . TRP B 2 367 ? 151.741 170.720 207.137 1.00 60.74  ? 464  TRP A NE1   1 
ATOM   462   C  CE2   . TRP B 2 367 ? 150.769 170.789 206.174 1.00 60.74  ? 464  TRP A CE2   1 
ATOM   463   C  CE3   . TRP B 2 367 ? 148.803 169.548 205.520 1.00 60.74  ? 464  TRP A CE3   1 
ATOM   464   C  CZ2   . TRP B 2 367 ? 150.587 171.709 205.147 1.00 60.74  ? 464  TRP A CZ2   1 
ATOM   465   C  CZ3   . TRP B 2 367 ? 148.626 170.461 204.501 1.00 60.74  ? 464  TRP A CZ3   1 
ATOM   466   C  CH2   . TRP B 2 367 ? 149.513 171.528 204.322 1.00 60.74  ? 464  TRP A CH2   1 
ATOM   467   N  N     . LEU B 2 368 ? 147.740 165.892 209.760 1.00 64.12  ? 465  LEU A N     1 
ATOM   468   C  CA    . LEU B 2 368 ? 146.841 164.741 209.748 1.00 64.12  ? 465  LEU A CA    1 
ATOM   469   C  C     . LEU B 2 368 ? 145.462 165.086 210.291 1.00 64.12  ? 465  LEU A C     1 
ATOM   470   O  O     . LEU B 2 368 ? 144.468 164.471 209.892 1.00 64.12  ? 465  LEU A O     1 
ATOM   471   C  CB    . LEU B 2 368 ? 147.440 163.591 210.557 1.00 64.12  ? 465  LEU A CB    1 
ATOM   472   C  CG    . LEU B 2 368 ? 148.493 162.717 209.879 1.00 64.12  ? 465  LEU A CG    1 
ATOM   473   C  CD1   . LEU B 2 368 ? 149.164 161.833 210.911 1.00 64.12  ? 465  LEU A CD1   1 
ATOM   474   C  CD2   . LEU B 2 368 ? 147.870 161.881 208.774 1.00 64.12  ? 465  LEU A CD2   1 
ATOM   475   N  N     . THR B 2 369 ? 145.381 166.030 211.222 1.00 66.22  ? 466  THR A N     1 
ATOM   476   C  CA    . THR B 2 369 ? 144.100 166.426 211.784 1.00 66.22  ? 466  THR A CA    1 
ATOM   477   C  C     . THR B 2 369 ? 143.446 167.570 211.024 1.00 66.22  ? 466  THR A C     1 
ATOM   478   O  O     . THR B 2 369 ? 142.220 167.712 211.088 1.00 66.22  ? 466  THR A O     1 
ATOM   479   C  CB    . THR B 2 369 ? 144.264 166.816 213.256 1.00 66.22  ? 466  THR A CB    1 
ATOM   480   O  OG1   . THR B 2 369 ? 145.200 167.895 213.367 1.00 66.22  ? 466  THR A OG1   1 
ATOM   481   C  CG2   . THR B 2 369 ? 144.763 165.630 214.067 1.00 66.22  ? 466  THR A CG2   1 
ATOM   482   N  N     . SER B 2 370 ? 144.220 168.379 210.302 1.00 63.98  ? 467  SER A N     1 
ATOM   483   C  CA    . SER B 2 370 ? 143.652 169.448 209.492 1.00 63.98  ? 467  SER A CA    1 
ATOM   484   C  C     . SER B 2 370 ? 143.082 168.957 208.170 1.00 63.98  ? 467  SER A C     1 
ATOM   485   O  O     . SER B 2 370 ? 142.197 169.612 207.611 1.00 63.98  ? 467  SER A O     1 
ATOM   486   C  CB    . SER B 2 370 ? 144.709 170.522 209.217 1.00 63.98  ? 467  SER A CB    1 
ATOM   487   O  OG    . SER B 2 370 ? 145.129 171.139 210.420 1.00 63.98  ? 467  SER A OG    1 
ATOM   488   N  N     . ILE B 2 371 ? 143.568 167.830 207.659 1.00 59.66  ? 468  ILE A N     1 
ATOM   489   C  CA    . ILE B 2 371 ? 143.004 167.269 206.427 1.00 59.66  ? 468  ILE A CA    1 
ATOM   490   C  C     . ILE B 2 371 ? 141.573 166.815 206.697 1.00 59.66  ? 468  ILE A C     1 
ATOM   491   O  O     . ILE B 2 371 ? 141.304 166.199 207.748 1.00 59.66  ? 468  ILE A O     1 
ATOM   492   C  CB    . ILE B 2 371 ? 143.883 166.108 205.913 1.00 59.66  ? 468  ILE A CB    1 
ATOM   493   C  CG1   . ILE B 2 371 ? 143.429 165.625 204.536 1.00 59.66  ? 468  ILE A CG1   1 
ATOM   494   C  CG2   . ILE B 2 371 ? 143.939 164.968 206.901 1.00 59.66  ? 468  ILE A CG2   1 
ATOM   495   C  CD1   . ILE B 2 371 ? 143.829 166.545 203.420 1.00 59.66  ? 468  ILE A CD1   1 
ATOM   496   N  N     . PRO B 2 372 ? 140.610 167.121 205.827 1.00 58.99  ? 469  PRO A N     1 
ATOM   497   C  CA    . PRO B 2 372 ? 139.218 166.749 206.112 1.00 58.99  ? 469  PRO A CA    1 
ATOM   498   C  C     . PRO B 2 372 ? 138.958 165.283 205.797 1.00 58.99  ? 469  PRO A C     1 
ATOM   499   O  O     . PRO B 2 372 ? 139.362 164.776 204.748 1.00 58.99  ? 469  PRO A O     1 
ATOM   500   C  CB    . PRO B 2 372 ? 138.412 167.674 205.195 1.00 58.99  ? 469  PRO A CB    1 
ATOM   501   C  CG    . PRO B 2 372 ? 139.324 167.919 204.045 1.00 58.99  ? 469  PRO A CG    1 
ATOM   502   C  CD    . PRO B 2 372 ? 140.717 167.960 204.621 1.00 58.99  ? 469  PRO A CD    1 
ATOM   503   N  N     . TRP B 2 373 ? 138.281 164.604 206.718 1.00 62.83  ? 470  TRP A N     1 
ATOM   504   C  CA    . TRP B 2 373 ? 137.875 163.215 206.543 1.00 62.83  ? 470  TRP A CA    1 
ATOM   505   C  C     . TRP B 2 373 ? 136.355 163.137 206.574 1.00 62.83  ? 470  TRP A C     1 
ATOM   506   O  O     . TRP B 2 373 ? 135.739 163.379 207.617 1.00 62.83  ? 470  TRP A O     1 
ATOM   507   C  CB    . TRP B 2 373 ? 138.473 162.320 207.628 1.00 62.83  ? 470  TRP A CB    1 
ATOM   508   C  CG    . TRP B 2 373 ? 139.967 162.332 207.685 1.00 62.83  ? 470  TRP A CG    1 
ATOM   509   C  CD1   . TRP B 2 373 ? 140.746 162.896 208.651 1.00 62.83  ? 470  TRP A CD1   1 
ATOM   510   C  CD2   . TRP B 2 373 ? 140.865 161.742 206.739 1.00 62.83  ? 470  TRP A CD2   1 
ATOM   511   N  NE1   . TRP B 2 373 ? 142.073 162.696 208.365 1.00 62.83  ? 470  TRP A NE1   1 
ATOM   512   C  CE2   . TRP B 2 373 ? 142.173 161.991 207.194 1.00 62.83  ? 470  TRP A CE2   1 
ATOM   513   C  CE3   . TRP B 2 373 ? 140.690 161.031 205.549 1.00 62.83  ? 470  TRP A CE3   1 
ATOM   514   C  CZ2   . TRP B 2 373 ? 143.300 161.553 206.503 1.00 62.83  ? 470  TRP A CZ2   1 
ATOM   515   C  CZ3   . TRP B 2 373 ? 141.810 160.597 204.864 1.00 62.83  ? 470  TRP A CZ3   1 
ATOM   516   C  CH2   . TRP B 2 373 ? 143.097 160.861 205.342 1.00 62.83  ? 470  TRP A CH2   1 
ATOM   517   N  N     . GLY B 2 374 ? 135.757 162.801 205.434 1.00 60.20  ? 471  GLY A N     1 
ATOM   518   C  CA    . GLY B 2 374 ? 134.325 162.612 205.357 1.00 60.20  ? 471  GLY A CA    1 
ATOM   519   C  C     . GLY B 2 374 ? 133.501 163.873 205.244 1.00 60.20  ? 471  GLY A C     1 
ATOM   520   O  O     . GLY B 2 374 ? 132.270 163.779 205.178 1.00 60.20  ? 471  GLY A O     1 
ATOM   521   N  N     . LYS B 2 375 ? 134.125 165.047 205.220 1.00 58.08  ? 472  LYS A N     1 
ATOM   522   C  CA    . LYS B 2 375 ? 133.383 166.293 205.076 1.00 58.08  ? 472  LYS A CA    1 
ATOM   523   C  C     . LYS B 2 375 ? 133.102 166.550 203.602 1.00 58.08  ? 472  LYS A C     1 
ATOM   524   O  O     . LYS B 2 375 ? 134.029 166.614 202.788 1.00 58.08  ? 472  LYS A O     1 
ATOM   525   C  CB    . LYS B 2 375 ? 134.153 167.461 205.684 1.00 58.08  ? 472  LYS A CB    1 
ATOM   526   C  CG    . LYS B 2 375 ? 134.158 167.486 207.200 1.00 58.08  ? 472  LYS A CG    1 
ATOM   527   C  CD    . LYS B 2 375 ? 134.881 168.715 207.723 1.00 58.08  ? 472  LYS A CD    1 
ATOM   528   C  CE    . LYS B 2 375 ? 134.158 169.989 207.320 1.00 58.08  ? 472  LYS A CE    1 
ATOM   529   N  NZ    . LYS B 2 375 ? 134.688 171.179 208.041 1.00 58.08  ? 472  LYS A NZ    1 
ATOM   530   N  N     . TYR B 2 376 ? 131.826 166.692 203.262 1.00 56.45  ? 473  TYR A N     1 
ATOM   531   C  CA    . TYR B 2 376 ? 131.401 167.045 201.919 1.00 56.45  ? 473  TYR A CA    1 
ATOM   532   C  C     . TYR B 2 376 ? 130.530 168.290 201.976 1.00 56.45  ? 473  TYR A C     1 
ATOM   533   O  O     . TYR B 2 376 ? 129.675 168.430 202.855 1.00 56.45  ? 473  TYR A O     1 
ATOM   534   C  CB    . TYR B 2 376 ? 130.628 165.901 201.253 1.00 56.45  ? 473  TYR A CB    1 
ATOM   535   C  CG    . TYR B 2 376 ? 131.382 164.594 201.198 1.00 56.45  ? 473  TYR A CG    1 
ATOM   536   C  CD1   . TYR B 2 376 ? 132.588 164.496 200.519 1.00 56.45  ? 473  TYR A CD1   1 
ATOM   537   C  CD2   . TYR B 2 376 ? 130.889 163.458 201.824 1.00 56.45  ? 473  TYR A CD2   1 
ATOM   538   C  CE1   . TYR B 2 376 ? 133.281 163.303 200.463 1.00 56.45  ? 473  TYR A CE1   1 
ATOM   539   C  CE2   . TYR B 2 376 ? 131.576 162.261 201.775 1.00 56.45  ? 473  TYR A CE2   1 
ATOM   540   C  CZ    . TYR B 2 376 ? 132.772 162.190 201.094 1.00 56.45  ? 473  TYR A CZ    1 
ATOM   541   O  OH    . TYR B 2 376 ? 133.460 161.000 201.041 1.00 56.45  ? 473  TYR A OH    1 
ATOM   542   N  N     . SER B 2 377 ? 130.758 169.198 201.032 1.00 57.40  ? 474  SER A N     1 
ATOM   543   C  CA    . SER B 2 377 ? 129.945 170.399 200.956 1.00 57.40  ? 474  SER A CA    1 
ATOM   544   C  C     . SER B 2 377 ? 128.520 170.042 200.549 1.00 57.40  ? 474  SER A C     1 
ATOM   545   O  O     . SER B 2 377 ? 128.265 169.025 199.898 1.00 57.40  ? 474  SER A O     1 
ATOM   546   C  CB    . SER B 2 377 ? 130.546 171.393 199.962 1.00 57.40  ? 474  SER A CB    1 
ATOM   547   O  OG    . SER B 2 377 ? 130.356 170.956 198.628 1.00 57.40  ? 474  SER A OG    1 
ATOM   548   N  N     . ASN B 2 378 ? 127.561 170.886 200.939 1.00 60.41  ? 475  ASN A N     1 
ATOM   549   C  CA    . ASN B 2 378 ? 126.139 170.633 200.583 1.00 60.41  ? 475  ASN A CA    1 
ATOM   550   C  C     . ASN B 2 378 ? 125.951 170.901 199.096 1.00 60.41  ? 475  ASN A C     1 
ATOM   551   O  O     . ASN B 2 378 ? 125.517 171.999 198.752 1.00 60.41  ? 475  ASN A O     1 
ATOM   552   C  CB    . ASN B 2 378 ? 125.177 171.519 201.366 1.00 60.41  ? 475  ASN A CB    1 
ATOM   553   C  CG    . ASN B 2 378 ? 123.742 171.053 201.241 1.00 60.41  ? 475  ASN A CG    1 
ATOM   554   O  OD1   . ASN B 2 378 ? 123.439 169.891 201.501 1.00 60.41  ? 475  ASN A OD1   1 
ATOM   555   N  ND2   . ASN B 2 378 ? 122.860 171.945 200.824 1.00 60.41  ? 475  ASN A ND2   1 
ATOM   556   N  N     . GLU B 2 379 ? 126.227 169.915 198.252 1.00 58.24  ? 476  GLU A N     1 
ATOM   557   C  CA    . GLU B 2 379 ? 126.187 170.187 196.803 1.00 58.24  ? 476  GLU A CA    1 
ATOM   558   C  C     . GLU B 2 379 ? 124.770 170.573 196.419 1.00 58.24  ? 476  GLU A C     1 
ATOM   559   O  O     . GLU B 2 379 ? 123.858 169.802 196.714 1.00 58.24  ? 476  GLU A O     1 
ATOM   560   C  CB    . GLU B 2 379 ? 126.778 169.003 196.045 1.00 58.24  ? 476  GLU A CB    1 
ATOM   561   C  CG    . GLU B 2 379 ? 126.603 169.053 194.542 1.00 58.24  ? 476  GLU A CG    1 
ATOM   562   C  CD    . GLU B 2 379 ? 127.304 167.901 193.849 1.00 58.24  ? 476  GLU A CD    1 
ATOM   563   O  OE1   . GLU B 2 379 ? 128.405 167.542 194.294 1.00 58.24  ? 476  GLU A OE1   1 
ATOM   564   O  OE2   . GLU B 2 379 ? 126.742 167.356 192.881 1.00 58.24  ? 476  GLU A OE2   1 
ATOM   565   N  N     . ASN B 2 380 ? 124.606 171.747 195.820 1.00 58.24  ? 477  ASN A N     1 
ATOM   566   C  CA    . ASN B 2 380 ? 123.273 172.171 195.334 1.00 58.24  ? 477  ASN A CA    1 
ATOM   567   C  C     . ASN B 2 380 ? 122.896 171.246 194.192 1.00 58.24  ? 477  ASN A C     1 
ATOM   568   O  O     . ASN B 2 380 ? 123.729 171.029 193.299 1.00 58.24  ? 477  ASN A O     1 
ATOM   569   C  CB    . ASN B 2 380 ? 123.272 173.601 194.809 1.00 58.24  ? 477  ASN A CB    1 
ATOM   570   C  CG    . ASN B 2 380 ? 122.139 173.887 193.848 1.00 58.24  ? 477  ASN A CG    1 
ATOM   571   O  OD1   . ASN B 2 380 ? 120.988 174.004 194.261 1.00 58.24  ? 477  ASN A OD1   1 
ATOM   572   N  ND2   . ASN B 2 380 ? 122.455 174.016 192.571 1.00 58.24  ? 477  ASN A ND2   1 
ATOM   573   N  N     . LEU B 2 381 ? 121.670 170.742 194.223 1.00 59.24  ? 478  LEU A N     1 
ATOM   574   C  CA    . LEU B 2 381 ? 121.258 169.778 193.188 1.00 59.24  ? 478  LEU A CA    1 
ATOM   575   C  C     . LEU B 2 381 ? 120.158 170.389 192.316 1.00 59.24  ? 478  LEU A C     1 
ATOM   576   O  O     . LEU B 2 381 ? 120.040 169.973 191.170 1.00 59.24  ? 478  LEU A O     1 
ATOM   577   C  CB    . LEU B 2 381 ? 120.811 168.513 193.915 1.00 59.24  ? 478  LEU A CB    1 
ATOM   578   C  CG    . LEU B 2 381 ? 121.941 167.666 194.501 1.00 59.24  ? 478  LEU A CG    1 
ATOM   579   C  CD1   . LEU B 2 381 ? 121.397 166.401 195.139 1.00 59.24  ? 478  LEU A CD1   1 
ATOM   580   C  CD2   . LEU B 2 381 ? 122.978 167.323 193.444 1.00 59.24  ? 478  LEU A CD2   1 
ATOM   581   N  N     . ASP B 2 382 ? 119.433 171.390 192.812 1.00 59.14  ? 479  ASP A N     1 
ATOM   582   C  CA    . ASP B 2 382 ? 118.386 172.058 191.996 1.00 59.14  ? 479  ASP A CA    1 
ATOM   583   C  C     . ASP B 2 382 ? 118.930 172.400 190.612 1.00 59.14  ? 479  ASP A C     1 
ATOM   584   O  O     . ASP B 2 382 ? 119.782 173.282 190.524 1.00 59.14  ? 479  ASP A O     1 
ATOM   585   C  CB    . ASP B 2 382 ? 117.788 173.280 192.686 1.00 59.14  ? 479  ASP A CB    1 
ATOM   586   C  CG    . ASP B 2 382 ? 116.556 173.822 191.982 1.00 59.14  ? 479  ASP A CG    1 
ATOM   587   O  OD1   . ASP B 2 382 ? 115.912 173.052 191.244 1.00 59.14  ? 479  ASP A OD1   1 
ATOM   588   O  OD2   . ASP B 2 382 ? 116.246 175.010 192.180 1.00 59.14  ? 479  ASP A OD2   1 
ATOM   589   N  N     . LEU B 2 383 ? 118.404 171.743 189.581 1.00 56.69  ? 480  LEU A N     1 
ATOM   590   C  CA    . LEU B 2 383 ? 118.853 171.977 188.192 1.00 56.69  ? 480  LEU A CA    1 
ATOM   591   C  C     . LEU B 2 383 ? 118.362 173.341 187.725 1.00 56.69  ? 480  LEU A C     1 
ATOM   592   O  O     . LEU B 2 383 ? 118.848 173.777 186.683 1.00 56.69  ? 480  LEU A O     1 
ATOM   593   C  CB    . LEU B 2 383 ? 118.254 170.884 187.309 1.00 56.69  ? 480  LEU A CB    1 
ATOM   594   C  CG    . LEU B 2 383 ? 119.030 169.576 187.218 1.00 56.69  ? 480  LEU A CG    1 
ATOM   595   C  CD1   . LEU B 2 383 ? 118.260 168.571 186.384 1.00 56.69  ? 480  LEU A CD1   1 
ATOM   596   C  CD2   . LEU B 2 383 ? 120.387 169.816 186.598 1.00 56.69  ? 480  LEU A CD2   1 
ATOM   597   N  N     . ALA B 2 384 ? 117.401 173.962 188.419 1.00 56.25  ? 481  ALA A N     1 
ATOM   598   C  CA    . ALA B 2 384 ? 117.012 175.315 188.029 1.00 56.25  ? 481  ALA A CA    1 
ATOM   599   C  C     . ALA B 2 384 ? 117.967 176.358 188.594 1.00 56.25  ? 481  ALA A C     1 
ATOM   600   O  O     . ALA B 2 384 ? 118.418 177.252 187.866 1.00 56.25  ? 481  ALA A O     1 
ATOM   601   C  CB    . ALA B 2 384 ? 115.580 175.600 188.480 1.00 56.25  ? 481  ALA A CB    1 
ATOM   602   N  N     . ARG B 2 385 ? 118.292 176.261 189.886 1.00 56.41  ? 482  ARG A N     1 
ATOM   603   C  CA    . ARG B 2 385 ? 119.189 177.239 190.492 1.00 56.41  ? 482  ARG A CA    1 
ATOM   604   C  C     . ARG B 2 385 ? 120.599 177.106 189.932 1.00 56.41  ? 482  ARG A C     1 
ATOM   605   O  O     . ARG B 2 385 ? 121.275 178.113 189.686 1.00 56.41  ? 482  ARG A O     1 
ATOM   606   C  CB    . ARG B 2 385 ? 119.196 177.077 192.012 1.00 56.41  ? 482  ARG A CB    1 
ATOM   607   C  CG    . ARG B 2 385 ? 119.842 178.239 192.753 1.00 56.41  ? 482  ARG A CG    1 
ATOM   608   C  CD    . ARG B 2 385 ? 120.466 177.801 194.069 1.00 56.41  ? 482  ARG A CD    1 
ATOM   609   N  NE    . ARG B 2 385 ? 121.702 177.053 193.875 1.00 56.41  ? 482  ARG A NE    1 
ATOM   610   C  CZ    . ARG B 2 385 ? 122.907 177.606 193.828 1.00 56.41  ? 482  ARG A CZ    1 
ATOM   611   N  NH1   . ARG B 2 385 ? 123.073 178.912 193.955 1.00 56.41  ? 482  ARG A NH1   1 
ATOM   612   N  NH2   . ARG B 2 385 ? 123.972 176.829 193.652 1.00 56.41  ? 482  ARG A NH2   1 
ATOM   613   N  N     . ALA B 2 386 ? 121.051 175.872 189.704 1.00 54.09  ? 483  ALA A N     1 
ATOM   614   C  CA    . ALA B 2 386 ? 122.364 175.665 189.105 1.00 54.09  ? 483  ALA A CA    1 
ATOM   615   C  C     . ALA B 2 386 ? 122.431 176.285 187.716 1.00 54.09  ? 483  ALA A C     1 
ATOM   616   O  O     . ALA B 2 386 ? 123.392 176.987 187.380 1.00 54.09  ? 483  ALA A O     1 
ATOM   617   C  CB    . ALA B 2 386 ? 122.685 174.172 189.046 1.00 54.09  ? 483  ALA A CB    1 
ATOM   618   N  N     . GLN B 2 387 ? 121.401 176.059 186.900 1.00 54.47  ? 484  GLN A N     1 
ATOM   619   C  CA    . GLN B 2 387 ? 121.376 176.666 185.576 1.00 54.47  ? 484  GLN A CA    1 
ATOM   620   C  C     . GLN B 2 387 ? 121.394 178.184 185.678 1.00 54.47  ? 484  GLN A C     1 
ATOM   621   O  O     . GLN B 2 387 ? 122.245 178.842 185.066 1.00 54.47  ? 484  GLN A O     1 
ATOM   622   C  CB    . GLN B 2 387 ? 120.147 176.180 184.810 1.00 54.47  ? 484  GLN A CB    1 
ATOM   623   C  CG    . GLN B 2 387 ? 120.087 176.604 183.355 1.00 54.47  ? 484  GLN A CG    1 
ATOM   624   C  CD    . GLN B 2 387 ? 118.924 175.964 182.627 1.00 54.47  ? 484  GLN A CD    1 
ATOM   625   O  OE1   . GLN B 2 387 ? 118.232 175.107 183.175 1.00 54.47  ? 484  GLN A OE1   1 
ATOM   626   N  NE2   . GLN B 2 387 ? 118.705 176.372 181.384 1.00 54.47  ? 484  GLN A NE2   1 
ATOM   627   N  N     . ALA B 2 388 ? 120.527 178.751 186.524 1.00 52.98  ? 485  ALA A N     1 
ATOM   628   C  CA    . ALA B 2 388 ? 120.500 180.199 186.694 1.00 52.98  ? 485  ALA A CA    1 
ATOM   629   C  C     . ALA B 2 388 ? 121.865 180.737 187.097 1.00 52.98  ? 485  ALA A C     1 
ATOM   630   O  O     . ALA B 2 388 ? 122.226 181.857 186.720 1.00 52.98  ? 485  ALA A O     1 
ATOM   631   C  CB    . ALA B 2 388 ? 119.443 180.590 187.725 1.00 52.98  ? 485  ALA A CB    1 
ATOM   632   N  N     . VAL B 2 389 ? 122.640 179.955 187.849 1.00 51.66  ? 486  VAL A N     1 
ATOM   633   C  CA    . VAL B 2 389 ? 124.017 180.352 188.130 1.00 51.66  ? 486  VAL A CA    1 
ATOM   634   C  C     . VAL B 2 389 ? 124.868 180.295 186.862 1.00 51.66  ? 486  VAL A C     1 
ATOM   635   O  O     . VAL B 2 389 ? 125.687 181.187 186.615 1.00 51.66  ? 486  VAL A O     1 
ATOM   636   C  CB    . VAL B 2 389 ? 124.604 179.483 189.256 1.00 51.66  ? 486  VAL A CB    1 
ATOM   637   C  CG1   . VAL B 2 389 ? 126.101 179.711 189.383 1.00 51.66  ? 486  VAL A CG1   1 
ATOM   638   C  CG2   . VAL B 2 389 ? 123.904 179.779 190.572 1.00 51.66  ? 486  VAL A CG2   1 
ATOM   639   N  N     . LEU B 2 390 ? 124.688 179.256 186.034 1.00 51.59  ? 487  LEU A N     1 
ATOM   640   C  CA    . LEU B 2 390 ? 125.479 179.156 184.804 1.00 51.59  ? 487  LEU A CA    1 
ATOM   641   C  C     . LEU B 2 390 ? 125.246 180.324 183.848 1.00 51.59  ? 487  LEU A C     1 
ATOM   642   O  O     . LEU B 2 390 ? 126.218 180.932 183.385 1.00 51.59  ? 487  LEU A O     1 
ATOM   643   C  CB    . LEU B 2 390 ? 125.235 177.828 184.075 1.00 51.59  ? 487  LEU A CB    1 
ATOM   644   C  CG    . LEU B 2 390 ? 125.987 176.540 184.453 1.00 51.59  ? 487  LEU A CG    1 
ATOM   645   C  CD1   . LEU B 2 390 ? 127.473 176.731 184.176 1.00 51.59  ? 487  LEU A CD1   1 
ATOM   646   C  CD2   . LEU B 2 390 ? 125.792 176.083 185.875 1.00 51.59  ? 487  LEU A CD2   1 
ATOM   647   N  N     . GLU B 2 391 ? 123.992 180.666 183.531 1.00 53.69  ? 488  GLU A N     1 
ATOM   648   C  CA    . GLU B 2 391 ? 123.828 181.790 182.606 1.00 53.69  ? 488  GLU A CA    1 
ATOM   649   C  C     . GLU B 2 391 ? 124.060 183.150 183.256 1.00 53.69  ? 488  GLU A C     1 
ATOM   650   O  O     . GLU B 2 391 ? 124.030 184.163 182.549 1.00 53.69  ? 488  GLU A O     1 
ATOM   651   C  CB    . GLU B 2 391 ? 122.456 181.813 181.910 1.00 53.69  ? 488  GLU A CB    1 
ATOM   652   C  CG    . GLU B 2 391 ? 122.183 180.677 180.923 1.00 53.69  ? 488  GLU A CG    1 
ATOM   653   C  CD    . GLU B 2 391 ? 121.692 179.416 181.576 1.00 53.69  ? 488  GLU A CD    1 
ATOM   654   O  OE1   . GLU B 2 391 ? 121.491 179.439 182.796 1.00 53.69  ? 488  GLU A OE1   1 
ATOM   655   O  OE2   . GLU B 2 391 ? 121.514 178.399 180.872 1.00 53.69  ? 488  GLU A OE2   1 
ATOM   656   N  N     . GLU B 2 392 ? 124.277 183.211 184.568 1.00 52.72  ? 489  GLU A N     1 
ATOM   657   C  CA    . GLU B 2 392 ? 124.549 184.493 185.206 1.00 52.72  ? 489  GLU A CA    1 
ATOM   658   C  C     . GLU B 2 392 ? 125.944 185.018 184.876 1.00 52.72  ? 489  GLU A C     1 
ATOM   659   O  O     . GLU B 2 392 ? 126.134 186.229 184.729 1.00 52.72  ? 489  GLU A O     1 
ATOM   660   C  CB    . GLU B 2 392 ? 124.379 184.377 186.724 1.00 52.72  ? 489  GLU A CB    1 
ATOM   661   C  CG    . GLU B 2 392 ? 124.565 185.691 187.466 1.00 52.72  ? 489  GLU A CG    1 
ATOM   662   C  CD    . GLU B 2 392 ? 124.341 185.558 188.959 1.00 52.72  ? 489  GLU A CD    1 
ATOM   663   O  OE1   . GLU B 2 392 ? 124.058 184.433 189.422 1.00 52.72  ? 489  GLU A OE1   1 
ATOM   664   O  OE2   . GLU B 2 392 ? 124.444 186.581 189.670 1.00 52.72  ? 489  GLU A OE2   1 
ATOM   665   N  N     . ASP B 2 393 ? 126.930 184.126 184.755 1.00 49.77  ? 490  ASP A N     1 
ATOM   666   C  CA    . ASP B 2 393 ? 128.310 184.572 184.595 1.00 49.77  ? 490  ASP A CA    1 
ATOM   667   C  C     . ASP B 2 393 ? 128.796 184.505 183.151 1.00 49.77  ? 490  ASP A C     1 
ATOM   668   O  O     . ASP B 2 393 ? 129.549 185.385 182.721 1.00 49.77  ? 490  ASP A O     1 
ATOM   669   C  CB    . ASP B 2 393 ? 129.235 183.744 185.490 1.00 49.77  ? 490  ASP A CB    1 
ATOM   670   C  CG    . ASP B 2 393 ? 129.212 184.200 186.937 1.00 49.77  ? 490  ASP A CG    1 
ATOM   671   O  OD1   . ASP B 2 393 ? 129.769 185.278 187.234 1.00 49.77  ? 490  ASP A OD1   1 
ATOM   672   O  OD2   . ASP B 2 393 ? 128.629 183.482 187.776 1.00 49.77  ? 490  ASP A OD2   1 
ATOM   673   N  N     . HIS B 2 394 ? 128.389 183.489 182.391 1.00 43.49  ? 491  HIS A N     1 
ATOM   674   C  CA    . HIS B 2 394 ? 128.931 183.262 181.058 1.00 43.49  ? 491  HIS A CA    1 
ATOM   675   C  C     . HIS B 2 394 ? 127.807 183.156 180.040 1.00 43.49  ? 491  HIS A C     1 
ATOM   676   O  O     . HIS B 2 394 ? 126.709 182.693 180.358 1.00 43.49  ? 491  HIS A O     1 
ATOM   677   C  CB    . HIS B 2 394 ? 129.788 181.992 181.014 1.00 43.49  ? 491  HIS A CB    1 
ATOM   678   C  CG    . HIS B 2 394 ? 131.119 182.139 181.681 1.00 43.49  ? 491  HIS A CG    1 
ATOM   679   N  ND1   . HIS B 2 394 ? 131.262 182.196 183.050 1.00 43.49  ? 491  HIS A ND1   1 
ATOM   680   C  CD2   . HIS B 2 394 ? 132.368 182.234 181.168 1.00 43.49  ? 491  HIS A CD2   1 
ATOM   681   C  CE1   . HIS B 2 394 ? 132.541 182.325 183.352 1.00 43.49  ? 491  HIS A CE1   1 
ATOM   682   N  NE2   . HIS B 2 394 ? 133.234 182.350 182.228 1.00 43.49  ? 491  HIS A NE2   1 
ATOM   683   N  N     . TYR B 2 395 ? 128.093 183.591 178.816 1.00 41.19  ? 492  TYR A N     1 
ATOM   684   C  CA    . TYR B 2 395 ? 127.134 183.544 177.725 1.00 41.19  ? 492  TYR A CA    1 
ATOM   685   C  C     . TYR B 2 395 ? 127.576 182.561 176.648 1.00 41.19  ? 492  TYR A C     1 
ATOM   686   O  O     . TYR B 2 395 ? 128.741 182.530 176.245 1.00 41.19  ? 492  TYR A O     1 
ATOM   687   C  CB    . TYR B 2 395 ? 126.955 184.934 177.108 1.00 41.19  ? 492  TYR A CB    1 
ATOM   688   C  CG    . TYR B 2 395 ? 126.005 184.976 175.928 1.00 41.19  ? 492  TYR A CG    1 
ATOM   689   C  CD1   . TYR B 2 395 ? 126.462 184.765 174.632 1.00 41.19  ? 492  TYR A CD1   1 
ATOM   690   C  CD2   . TYR B 2 395 ? 124.655 185.239 176.108 1.00 41.19  ? 492  TYR A CD2   1 
ATOM   691   C  CE1   . TYR B 2 395 ? 125.601 184.802 173.555 1.00 41.19  ? 492  TYR A CE1   1 
ATOM   692   C  CE2   . TYR B 2 395 ? 123.787 185.281 175.034 1.00 41.19  ? 492  TYR A CE2   1 
ATOM   693   C  CZ    . TYR B 2 395 ? 124.265 185.062 173.762 1.00 41.19  ? 492  TYR A CZ    1 
ATOM   694   O  OH    . TYR B 2 395 ? 123.405 185.103 172.691 1.00 41.19  ? 492  TYR A OH    1 
ATOM   695   N  N     . GLY B 2 396 ? 126.626 181.752 176.185 1.00 45.04  ? 493  GLY A N     1 
ATOM   696   C  CA    . GLY B 2 396 ? 126.783 181.007 174.954 1.00 45.04  ? 493  GLY A CA    1 
ATOM   697   C  C     . GLY B 2 396 ? 127.549 179.707 175.038 1.00 45.04  ? 493  GLY A C     1 
ATOM   698   O  O     . GLY B 2 396 ? 127.663 179.017 174.018 1.00 45.04  ? 493  GLY A O     1 
ATOM   699   N  N     . MET B 2 397 ? 128.080 179.340 176.202 1.00 46.22  ? 494  MET A N     1 
ATOM   700   C  CA    . MET B 2 397 ? 128.791 178.072 176.311 1.00 46.22  ? 494  MET A CA    1 
ATOM   701   C  C     . MET B 2 397 ? 127.801 176.953 176.611 1.00 46.22  ? 494  MET A C     1 
ATOM   702   O  O     . MET B 2 397 ? 127.804 176.387 177.708 1.00 46.22  ? 494  MET A O     1 
ATOM   703   C  CB    . MET B 2 397 ? 129.881 178.153 177.380 1.00 46.22  ? 494  MET A CB    1 
ATOM   704   C  CG    . MET B 2 397 ? 130.931 179.212 177.081 1.00 46.22  ? 494  MET A CG    1 
ATOM   705   S  SD    . MET B 2 397 ? 131.983 179.627 178.481 1.00 46.22  ? 494  MET A SD    1 
ATOM   706   C  CE    . MET B 2 397 ? 133.043 178.187 178.536 1.00 46.22  ? 494  MET A CE    1 
ATOM   707   N  N     . GLU B 2 398 ? 126.952 176.635 175.631 1.00 52.49  ? 495  GLU A N     1 
ATOM   708   C  CA    . GLU B 2 398 ? 125.839 175.719 175.864 1.00 52.49  ? 495  GLU A CA    1 
ATOM   709   C  C     . GLU B 2 398 ? 126.327 174.318 176.213 1.00 52.49  ? 495  GLU A C     1 
ATOM   710   O  O     . GLU B 2 398 ? 125.762 173.654 177.087 1.00 52.49  ? 495  GLU A O     1 
ATOM   711   C  CB    . GLU B 2 398 ? 124.932 175.678 174.633 1.00 52.49  ? 495  GLU A CB    1 
ATOM   712   C  CG    . GLU B 2 398 ? 124.371 177.030 174.216 1.00 52.49  ? 495  GLU A CG    1 
ATOM   713   C  CD    . GLU B 2 398 ? 123.560 177.703 175.308 1.00 52.49  ? 495  GLU A CD    1 
ATOM   714   O  OE1   . GLU B 2 398 ? 122.968 176.989 176.145 1.00 52.49  ? 495  GLU A OE1   1 
ATOM   715   O  OE2   . GLU B 2 398 ? 123.512 178.950 175.325 1.00 52.49  ? 495  GLU A OE2   1 
ATOM   716   N  N     . ASP B 2 399 ? 127.369 173.844 175.525 1.00 54.94  ? 496  ASP A N     1 
ATOM   717   C  CA    . ASP B 2 399 ? 127.811 172.465 175.715 1.00 54.94  ? 496  ASP A CA    1 
ATOM   718   C  C     . ASP B 2 399 ? 128.330 172.219 177.126 1.00 54.94  ? 496  ASP A C     1 
ATOM   719   O  O     . ASP B 2 399 ? 127.993 171.199 177.737 1.00 54.94  ? 496  ASP A O     1 
ATOM   720   C  CB    . ASP B 2 399 ? 128.885 172.115 174.685 1.00 54.94  ? 496  ASP A CB    1 
ATOM   721   C  CG    . ASP B 2 399 ? 128.334 172.039 173.276 1.00 54.94  ? 496  ASP A CG    1 
ATOM   722   O  OD1   . ASP B 2 399 ? 127.140 171.706 173.120 1.00 54.94  ? 496  ASP A OD1   1 
ATOM   723   O  OD2   . ASP B 2 399 ? 129.093 172.314 172.323 1.00 54.94  ? 496  ASP A OD2   1 
ATOM   724   N  N     . VAL B 2 400 ? 129.134 173.138 177.661 1.00 51.05  ? 497  VAL A N     1 
ATOM   725   C  CA    . VAL B 2 400 ? 129.665 172.972 179.010 1.00 51.05  ? 497  VAL A CA    1 
ATOM   726   C  C     . VAL B 2 400 ? 128.548 173.026 180.045 1.00 51.05  ? 497  VAL A C     1 
ATOM   727   O  O     . VAL B 2 400 ? 128.529 172.238 180.999 1.00 51.05  ? 497  VAL A O     1 
ATOM   728   C  CB    . VAL B 2 400 ? 130.743 174.035 179.283 1.00 51.05  ? 497  VAL A CB    1 
ATOM   729   C  CG1   . VAL B 2 400 ? 131.432 173.763 180.606 1.00 51.05  ? 497  VAL A CG1   1 
ATOM   730   C  CG2   . VAL B 2 400 ? 131.750 174.067 178.145 1.00 51.05  ? 497  VAL A CG2   1 
ATOM   731   N  N     . LYS B 2 401 ? 127.605 173.955 179.876 1.00 49.67  ? 498  LYS A N     1 
ATOM   732   C  CA    . LYS B 2 401 ? 126.485 174.057 180.804 1.00 49.67  ? 498  LYS A CA    1 
ATOM   733   C  C     . LYS B 2 401 ? 125.640 172.790 180.780 1.00 49.67  ? 498  LYS A C     1 
ATOM   734   O  O     . LYS B 2 401 ? 125.221 172.288 181.830 1.00 49.67  ? 498  LYS A O     1 
ATOM   735   C  CB    . LYS B 2 401 ? 125.639 175.281 180.457 1.00 49.67  ? 498  LYS A CB    1 
ATOM   736   C  CG    . LYS B 2 401 ? 126.380 176.600 180.595 1.00 49.67  ? 498  LYS A CG    1 
ATOM   737   C  CD    . LYS B 2 401 ? 125.548 177.760 180.080 1.00 49.67  ? 498  LYS A CD    1 
ATOM   738   C  CE    . LYS B 2 401 ? 126.251 179.087 180.305 1.00 49.67  ? 498  LYS A CE    1 
ATOM   739   N  NZ    . LYS B 2 401 ? 125.497 180.214 179.692 1.00 49.67  ? 498  LYS A NZ    1 
ATOM   740   N  N     . LYS B 2 402 ? 125.381 172.256 179.584 1.00 50.76  ? 499  LYS A N     1 
ATOM   741   C  CA    . LYS B 2 402 ? 124.613 171.021 179.473 1.00 50.76  ? 499  LYS A CA    1 
ATOM   742   C  C     . LYS B 2 402 ? 125.357 169.853 180.102 1.00 50.76  ? 499  LYS A C     1 
ATOM   743   O  O     . LYS B 2 402 ? 124.746 169.002 180.756 1.00 50.76  ? 499  LYS A O     1 
ATOM   744   C  CB    . LYS B 2 402 ? 124.289 170.732 178.008 1.00 50.76  ? 499  LYS A CB    1 
ATOM   745   C  CG    . LYS B 2 402 ? 123.242 171.661 177.420 1.00 50.76  ? 499  LYS A CG    1 
ATOM   746   C  CD    . LYS B 2 402 ? 123.182 171.547 175.908 1.00 50.76  ? 499  LYS A CD    1 
ATOM   747   C  CE    . LYS B 2 402 ? 122.506 170.258 175.478 1.00 50.76  ? 499  LYS A CE    1 
ATOM   748   N  NZ    . LYS B 2 402 ? 122.327 170.197 174.001 1.00 50.76  ? 499  LYS A NZ    1 
ATOM   749   N  N     . ARG B 2 403 ? 126.678 169.794 179.917 1.00 49.52  ? 500  ARG A N     1 
ATOM   750   C  CA    . ARG B 2 403 ? 127.465 168.746 180.558 1.00 49.52  ? 500  ARG A CA    1 
ATOM   751   C  C     . ARG B 2 403 ? 127.386 168.837 182.076 1.00 49.52  ? 500  ARG A C     1 
ATOM   752   O  O     . ARG B 2 403 ? 127.259 167.811 182.753 1.00 49.52  ? 500  ARG A O     1 
ATOM   753   C  CB    . ARG B 2 403 ? 128.920 168.826 180.097 1.00 49.52  ? 500  ARG A CB    1 
ATOM   754   C  CG    . ARG B 2 403 ? 129.812 167.733 180.660 1.00 49.52  ? 500  ARG A CG    1 
ATOM   755   C  CD    . ARG B 2 403 ? 129.355 166.360 180.204 1.00 49.52  ? 500  ARG A CD    1 
ATOM   756   N  NE    . ARG B 2 403 ? 130.057 165.289 180.900 1.00 49.52  ? 500  ARG A NE    1 
ATOM   757   C  CZ    . ARG B 2 403 ? 129.648 164.740 182.035 1.00 49.52  ? 500  ARG A CZ    1 
ATOM   758   N  NH1   . ARG B 2 403 ? 128.540 165.140 182.636 1.00 49.52  ? 500  ARG A NH1   1 
ATOM   759   N  NH2   . ARG B 2 403 ? 130.369 163.764 182.580 1.00 49.52  ? 500  ARG A NH2   1 
ATOM   760   N  N     . ILE B 2 404 ? 127.447 170.050 182.625 1.00 48.94  ? 501  ILE A N     1 
ATOM   761   C  CA    . ILE B 2 404 ? 127.362 170.210 184.075 1.00 48.94  ? 501  ILE A CA    1 
ATOM   762   C  C     . ILE B 2 404 ? 125.978 169.825 184.589 1.00 48.94  ? 501  ILE A C     1 
ATOM   763   O  O     . ILE B 2 404 ? 125.849 169.172 185.633 1.00 48.94  ? 501  ILE A O     1 
ATOM   764   C  CB    . ILE B 2 404 ? 127.741 171.648 184.469 1.00 48.94  ? 501  ILE A CB    1 
ATOM   765   C  CG1   . ILE B 2 404 ? 129.199 171.923 184.101 1.00 48.94  ? 501  ILE A CG1   1 
ATOM   766   C  CG2   . ILE B 2 404 ? 127.520 171.874 185.955 1.00 48.94  ? 501  ILE A CG2   1 
ATOM   767   C  CD1   . ILE B 2 404 ? 130.179 170.971 184.749 1.00 48.94  ? 501  ILE A CD1   1 
ATOM   768   N  N     . LEU B 2 405 ? 124.920 170.196 183.890 1.00 51.03  ? 502  LEU A N     1 
ATOM   769   C  CA    . LEU B 2 405 ? 123.554 169.917 184.390 1.00 51.03  ? 502  LEU A CA    1 
ATOM   770   C  C     . LEU B 2 405 ? 123.242 168.425 184.258 1.00 51.03  ? 502  LEU A C     1 
ATOM   771   O  O     . LEU B 2 405 ? 122.354 167.967 184.960 1.00 51.03  ? 502  LEU A O     1 
ATOM   772   C  CB    . LEU B 2 405 ? 122.555 170.787 183.626 1.00 51.03  ? 502  LEU A CB    1 
ATOM   773   C  CG    . LEU B 2 405 ? 122.709 172.294 183.791 1.00 51.03  ? 502  LEU A CG    1 
ATOM   774   C  CD1   . LEU B 2 405 ? 121.913 173.024 182.727 1.00 51.03  ? 502  LEU A CD1   1 
ATOM   775   C  CD2   . LEU B 2 405 ? 122.271 172.725 185.173 1.00 51.03  ? 502  LEU A CD2   1 
ATOM   776   N  N     . GLU B 2 406 ? 123.966 167.700 183.412 1.00 50.92  ? 503  GLU A N     1 
ATOM   777   C  CA    . GLU B 2 406 ? 123.829 166.237 183.266 1.00 50.92  ? 503  GLU A CA    1 
ATOM   778   C  C     . GLU B 2 406 ? 124.828 165.543 184.165 1.00 50.92  ? 503  GLU A C     1 
ATOM   779   O  O     . GLU B 2 406 ? 124.872 164.335 184.117 1.00 50.92  ? 503  GLU A O     1 
ATOM   780   C  CB    . GLU B 2 406 ? 124.271 165.819 181.882 1.00 50.92  ? 503  GLU A CB    1 
ATOM   781   C  CG    . GLU B 2 406 ? 123.294 166.211 180.805 1.00 50.92  ? 503  GLU A CG    1 
ATOM   782   C  CD    . GLU B 2 406 ? 123.892 166.244 179.416 1.00 50.92  ? 503  GLU A CD    1 
ATOM   783   O  OE1   . GLU B 2 406 ? 125.012 165.739 179.241 1.00 50.92  ? 503  GLU A OE1   1 
ATOM   784   O  OE2   . GLU B 2 406 ? 123.235 166.793 178.526 1.00 50.92  ? 503  GLU A OE2   1 
ATOM   785   N  N     . PHE B 2 407 ? 125.622 166.290 184.921 1.00 50.55  ? 504  PHE A N     1 
ATOM   786   C  CA    . PHE B 2 407 ? 126.459 165.747 186.009 1.00 50.55  ? 504  PHE A CA    1 
ATOM   787   C  C     . PHE B 2 407 ? 125.596 165.796 187.250 1.00 50.55  ? 504  PHE A C     1 
ATOM   788   O  O     . PHE B 2 407 ? 125.620 164.852 188.016 1.00 50.55  ? 504  PHE A O     1 
ATOM   789   C  CB    . PHE B 2 407 ? 127.716 166.599 186.175 1.00 50.55  ? 504  PHE A CB    1 
ATOM   790   C  CG    . PHE B 2 407 ? 128.518 166.431 187.442 1.00 50.55  ? 504  PHE A CG    1 
ATOM   791   C  CD1   . PHE B 2 407 ? 129.555 165.519 187.509 1.00 50.55  ? 504  PHE A CD1   1 
ATOM   792   C  CD2   . PHE B 2 407 ? 128.275 167.226 188.550 1.00 50.55  ? 504  PHE A CD2   1 
ATOM   793   C  CE1   . PHE B 2 407 ? 130.301 165.378 188.668 1.00 50.55  ? 504  PHE A CE1   1 
ATOM   794   C  CE2   . PHE B 2 407 ? 129.020 167.082 189.709 1.00 50.55  ? 504  PHE A CE2   1 
ATOM   795   C  CZ    . PHE B 2 407 ? 130.034 166.160 189.765 1.00 50.55  ? 504  PHE A CZ    1 
ATOM   796   N  N     . ILE B 2 408 ? 124.812 166.852 187.399 1.00 52.36  ? 505  ILE A N     1 
ATOM   797   C  CA    . ILE B 2 408 ? 123.898 166.960 188.572 1.00 52.36  ? 505  ILE A CA    1 
ATOM   798   C  C     . ILE B 2 408 ? 122.817 165.884 188.464 1.00 52.36  ? 505  ILE A C     1 
ATOM   799   O  O     . ILE B 2 408 ? 122.676 165.114 189.403 1.00 52.36  ? 505  ILE A O     1 
ATOM   800   C  CB    . ILE B 2 408 ? 123.287 168.368 188.684 1.00 52.36  ? 505  ILE A CB    1 
ATOM   801   C  CG1   . ILE B 2 408 ? 124.339 169.465 188.528 1.00 52.36  ? 505  ILE A CG1   1 
ATOM   802   C  CG2   . ILE B 2 408 ? 122.527 168.512 189.984 1.00 52.36  ? 505  ILE A CG2   1 
ATOM   803   C  CD1   . ILE B 2 408 ? 123.762 170.851 188.474 1.00 52.36  ? 505  ILE A CD1   1 
ATOM   804   N  N     . ALA B 2 409 ? 122.074 165.860 187.363 1.00 53.12  ? 506  ALA A N     1 
ATOM   805   C  CA    . ALA B 2 409 ? 121.062 164.830 187.082 1.00 53.12  ? 506  ALA A CA    1 
ATOM   806   C  C     . ALA B 2 409 ? 121.592 163.460 187.468 1.00 53.12  ? 506  ALA A C     1 
ATOM   807   O  O     . ALA B 2 409 ? 120.970 162.803 188.285 1.00 53.12  ? 506  ALA A O     1 
ATOM   808   C  CB    . ALA B 2 409 ? 120.748 164.879 185.633 1.00 53.12  ? 506  ALA A CB    1 
ATOM   809   N  N     . VAL B 2 410 ? 122.703 163.055 186.883 1.00 55.33  ? 507  VAL A N     1 
ATOM   810   C  CA    . VAL B 2 410 ? 123.266 161.692 187.054 1.00 55.33  ? 507  VAL A CA    1 
ATOM   811   C  C     . VAL B 2 410 ? 123.699 161.505 188.503 1.00 55.33  ? 507  VAL A C     1 
ATOM   812   O  O     . VAL B 2 410 ? 123.771 160.362 188.941 1.00 55.33  ? 507  VAL A O     1 
ATOM   813   C  CB    . VAL B 2 410 ? 124.412 161.470 186.059 1.00 55.33  ? 507  VAL A CB    1 
ATOM   814   C  CG1   . VAL B 2 410 ? 125.334 160.328 186.442 1.00 55.33  ? 507  VAL A CG1   1 
ATOM   815   C  CG2   . VAL B 2 410 ? 123.900 161.286 184.645 1.00 55.33  ? 507  VAL A CG2   1 
ATOM   816   N  N     . SER B 2 411 ? 123.909 162.594 189.239 1.00 60.14  ? 508  SER A N     1 
ATOM   817   C  CA    . SER B 2 411 ? 124.381 162.528 190.643 1.00 60.14  ? 508  SER A CA    1 
ATOM   818   C  C     . SER B 2 411 ? 123.201 162.646 191.587 1.00 60.14  ? 508  SER A C     1 
ATOM   819   O  O     . SER B 2 411 ? 123.392 162.434 192.778 1.00 60.14  ? 508  SER A O     1 
ATOM   820   C  CB    . SER B 2 411 ? 125.339 163.616 190.937 1.00 60.14  ? 508  SER A CB    1 
ATOM   821   O  OG    . SER B 2 411 ? 126.431 163.578 190.041 1.00 60.14  ? 508  SER A OG    1 
ATOM   822   N  N     . GLN B 2 412 ? 122.037 162.988 191.055 1.00 59.18  ? 509  GLN A N     1 
ATOM   823   C  CA    . GLN B 2 412 ? 120.762 162.863 191.812 1.00 59.18  ? 509  GLN A CA    1 
ATOM   824   C  C     . GLN B 2 412 ? 120.222 161.439 191.677 1.00 59.18  ? 509  GLN A C     1 
ATOM   825   O  O     . GLN B 2 412 ? 119.728 160.917 192.680 1.00 59.18  ? 509  GLN A O     1 
ATOM   826   C  CB    . GLN B 2 412 ? 119.691 163.783 191.240 1.00 59.18  ? 509  GLN A CB    1 
ATOM   827   C  CG    . GLN B 2 412 ? 119.680 165.173 191.851 1.00 59.18  ? 509  GLN A CG    1 
ATOM   828   C  CD    . GLN B 2 412 ? 119.011 166.186 190.954 1.00 59.18  ? 509  GLN A CD    1 
ATOM   829   O  OE1   . GLN B 2 412 ? 117.903 166.643 191.218 1.00 59.18  ? 509  GLN A OE1   1 
ATOM   830   N  NE2   . GLN B 2 412 ? 119.688 166.552 189.880 1.00 59.18  ? 509  GLN A NE2   1 
ATOM   831   N  N     . LEU B 2 413 ? 120.217 160.888 190.458 1.00 61.85  ? 510  LEU A N     1 
ATOM   832   C  CA    . LEU B 2 413 ? 119.673 159.533 190.197 1.00 61.85  ? 510  LEU A CA    1 
ATOM   833   C  C     . LEU B 2 413 ? 120.581 158.485 190.827 1.00 61.85  ? 510  LEU A C     1 
ATOM   834   O  O     . LEU B 2 413 ? 120.090 157.385 191.097 1.00 61.85  ? 510  LEU A O     1 
ATOM   835   C  CB    . LEU B 2 413 ? 119.571 159.319 188.690 1.00 61.85  ? 510  LEU A CB    1 
ATOM   836   C  CG    . LEU B 2 413 ? 118.325 159.891 188.025 1.00 61.85  ? 510  LEU A CG    1 
ATOM   837   C  CD1   . LEU B 2 413 ? 118.117 159.269 186.657 1.00 61.85  ? 510  LEU A CD1   1 
ATOM   838   C  CD2   . LEU B 2 413 ? 117.100 159.683 188.897 1.00 61.85  ? 510  LEU A CD2   1 
ATOM   839   N  N     . ARG B 2 414 ? 121.852 158.799 191.035 1.00 66.79  ? 511  ARG A N     1 
ATOM   840   C  CA    . ARG B 2 414 ? 122.736 157.845 191.748 1.00 66.79  ? 511  ARG A CA    1 
ATOM   841   C  C     . ARG B 2 414 ? 122.572 158.102 193.238 1.00 66.79  ? 511  ARG A C     1 
ATOM   842   O  O     . ARG B 2 414 ? 122.580 157.129 193.993 1.00 66.79  ? 511  ARG A O     1 
ATOM   843   C  CB    . ARG B 2 414 ? 124.195 157.987 191.323 1.00 66.79  ? 511  ARG A CB    1 
ATOM   844   C  CG    . ARG B 2 414 ? 124.538 157.253 190.038 1.00 66.79  ? 511  ARG A CG    1 
ATOM   845   C  CD    . ARG B 2 414 ? 125.632 156.248 190.315 1.00 66.79  ? 511  ARG A CD    1 
ATOM   846   N  NE    . ARG B 2 414 ? 126.943 156.864 190.218 1.00 66.79  ? 511  ARG A NE    1 
ATOM   847   C  CZ    . ARG B 2 414 ? 128.060 156.199 189.963 1.00 66.79  ? 511  ARG A CZ    1 
ATOM   848   N  NH1   . ARG B 2 414 ? 128.020 154.891 189.781 1.00 66.79  ? 511  ARG A NH1   1 
ATOM   849   N  NH2   . ARG B 2 414 ? 129.211 156.842 189.892 1.00 66.79  ? 511  ARG A NH2   1 
ATOM   850   N  N     . GLY B 2 415 ? 122.437 159.363 193.638 1.00 68.16  ? 512  GLY A N     1 
ATOM   851   C  CA    . GLY B 2 415 ? 122.150 159.649 195.055 1.00 68.16  ? 512  GLY A CA    1 
ATOM   852   C  C     . GLY B 2 415 ? 123.296 160.282 195.820 1.00 68.16  ? 512  GLY A C     1 
ATOM   853   O  O     . GLY B 2 415 ? 123.013 161.131 196.682 1.00 68.16  ? 512  GLY A O     1 
ATOM   854   N  N     . SER B 2 416 ? 124.541 159.892 195.544 1.00 69.17  ? 513  SER A N     1 
ATOM   855   C  CA    . SER B 2 416 ? 125.683 160.411 196.341 1.00 69.17  ? 513  SER A CA    1 
ATOM   856   C  C     . SER B 2 416 ? 126.503 161.402 195.514 1.00 69.17  ? 513  SER A C     1 
ATOM   857   O  O     . SER B 2 416 ? 126.389 161.351 194.277 1.00 69.17  ? 513  SER A O     1 
ATOM   858   C  CB    . SER B 2 416 ? 126.541 159.281 196.833 1.00 69.17  ? 513  SER A CB    1 
ATOM   859   O  OG    . SER B 2 416 ? 127.135 158.592 195.744 1.00 69.17  ? 513  SER A OG    1 
ATOM   860   N  N     . THR B 2 417 ? 127.291 162.261 196.173 1.00 66.41  ? 514  THR A N     1 
ATOM   861   C  CA    . THR B 2 417 ? 128.179 163.210 195.449 1.00 66.41  ? 514  THR A CA    1 
ATOM   862   C  C     . THR B 2 417 ? 129.090 162.386 194.545 1.00 66.41  ? 514  THR A C     1 
ATOM   863   O  O     . THR B 2 417 ? 129.649 161.402 195.031 1.00 66.41  ? 514  THR A O     1 
ATOM   864   C  CB    . THR B 2 417 ? 129.018 164.071 196.402 1.00 66.41  ? 514  THR A CB    1 
ATOM   865   O  OG1   . THR B 2 417 ? 129.956 163.235 197.077 1.00 66.41  ? 514  THR A OG1   1 
ATOM   866   C  CG2   . THR B 2 417 ? 128.181 164.824 197.411 1.00 66.41  ? 514  THR A CG2   1 
ATOM   867   N  N     . GLN B 2 418 ? 129.186 162.728 193.272 1.00 62.89  ? 515  GLN A N     1 
ATOM   868   C  CA    . GLN B 2 418 ? 130.048 161.891 192.419 1.00 62.89  ? 515  GLN A CA    1 
ATOM   869   C  C     . GLN B 2 418 ? 131.186 162.757 191.912 1.00 62.89  ? 515  GLN A C     1 
ATOM   870   O  O     . GLN B 2 418 ? 131.104 163.974 192.045 1.00 62.89  ? 515  GLN A O     1 
ATOM   871   C  CB    . GLN B 2 418 ? 129.255 161.290 191.266 1.00 62.89  ? 515  GLN A CB    1 
ATOM   872   C  CG    . GLN B 2 418 ? 129.165 162.192 190.051 1.00 62.89  ? 515  GLN A CG    1 
ATOM   873   C  CD    . GLN B 2 418 ? 128.531 161.484 188.884 1.00 62.89  ? 515  GLN A CD    1 
ATOM   874   O  OE1   . GLN B 2 418 ? 128.439 160.261 188.856 1.00 62.89  ? 515  GLN A OE1   1 
ATOM   875   N  NE2   . GLN B 2 418 ? 128.096 162.255 187.905 1.00 62.89  ? 515  GLN A NE2   1 
ATOM   876   N  N     . GLY B 2 419 ? 132.216 162.137 191.363 1.00 55.79  ? 516  GLY A N     1 
ATOM   877   C  CA    . GLY B 2 419 ? 133.316 162.909 190.785 1.00 55.79  ? 516  GLY A CA    1 
ATOM   878   C  C     . GLY B 2 419 ? 133.513 162.536 189.346 1.00 55.79  ? 516  GLY A C     1 
ATOM   879   O  O     . GLY B 2 419 ? 133.295 161.377 189.005 1.00 55.79  ? 516  GLY A O     1 
ATOM   880   N  N     . LYS B 2 420 ? 133.911 163.506 188.544 1.00 49.08  ? 517  LYS A N     1 
ATOM   881   C  CA    . LYS B 2 420 ? 134.347 163.265 187.169 1.00 49.08  ? 517  LYS A CA    1 
ATOM   882   C  C     . LYS B 2 420 ? 135.703 163.934 187.021 1.00 49.08  ? 517  LYS A C     1 
ATOM   883   O  O     . LYS B 2 420 ? 136.092 164.626 187.933 1.00 49.08  ? 517  LYS A O     1 
ATOM   884   C  CB    . LYS B 2 420 ? 133.319 163.860 186.215 1.00 49.08  ? 517  LYS A CB    1 
ATOM   885   C  CG    . LYS B 2 420 ? 132.036 163.066 186.044 1.00 49.08  ? 517  LYS A CG    1 
ATOM   886   C  CD    . LYS B 2 420 ? 132.136 162.008 184.976 1.00 49.08  ? 517  LYS A CD    1 
ATOM   887   C  CE    . LYS B 2 420 ? 131.014 160.997 185.055 1.00 49.08  ? 517  LYS A CE    1 
ATOM   888   N  NZ    . LYS B 2 420 ? 131.060 160.237 186.325 1.00 49.08  ? 517  LYS A NZ    1 
ATOM   889   N  N     . ILE B 2 421 ? 136.393 163.655 185.920 1.00 49.60  ? 518  ILE A N     1 
ATOM   890   C  CA    . ILE B 2 421 ? 137.651 164.314 185.480 1.00 49.60  ? 518  ILE A CA    1 
ATOM   891   C  C     . ILE B 2 421 ? 137.366 164.865 184.091 1.00 49.60  ? 518  ILE A C     1 
ATOM   892   O  O     . ILE B 2 421 ? 137.352 164.082 183.156 1.00 49.60  ? 518  ILE A O     1 
ATOM   893   C  CB    . ILE B 2 421 ? 138.839 163.337 185.507 1.00 49.60  ? 518  ILE A CB    1 
ATOM   894   C  CG1   . ILE B 2 421 ? 139.005 162.705 186.888 1.00 49.60  ? 518  ILE A CG1   1 
ATOM   895   C  CG2   . ILE B 2 421 ? 140.107 164.034 185.058 1.00 49.60  ? 518  ILE A CG2   1 
ATOM   896   C  CD1   . ILE B 2 421 ? 139.887 161.493 186.895 1.00 49.60  ? 518  ILE A CD1   1 
ATOM   897   N  N     . LEU B 2 422 ? 137.071 166.160 184.006 1.00 46.74  ? 519  LEU A N     1 
ATOM   898   C  CA    . LEU B 2 422 ? 136.619 166.799 182.748 1.00 46.74  ? 519  LEU A CA    1 
ATOM   899   C  C     . LEU B 2 422 ? 137.735 167.682 182.199 1.00 46.74  ? 519  LEU A C     1 
ATOM   900   O  O     . LEU B 2 422 ? 138.364 168.344 183.007 1.00 46.74  ? 519  LEU A O     1 
ATOM   901   C  CB    . LEU B 2 422 ? 135.362 167.613 183.053 1.00 46.74  ? 519  LEU A CB    1 
ATOM   902   C  CG    . LEU B 2 422 ? 134.132 166.816 183.473 1.00 46.74  ? 519  LEU A CG    1 
ATOM   903   C  CD1   . LEU B 2 422 ? 132.963 167.744 183.755 1.00 46.74  ? 519  LEU A CD1   1 
ATOM   904   C  CD2   . LEU B 2 422 ? 133.757 165.806 182.405 1.00 46.74  ? 519  LEU A CD2   1 
ATOM   905   N  N     . CYS B 2 423 ? 137.972 167.682 180.892 1.00 49.47  ? 520  CYS A N     1 
ATOM   906   C  CA    . CYS B 2 423 ? 139.006 168.465 180.230 1.00 49.47  ? 520  CYS A CA    1 
ATOM   907   C  C     . CYS B 2 423 ? 138.348 169.416 179.244 1.00 49.47  ? 520  CYS A C     1 
ATOM   908   O  O     . CYS B 2 423 ? 137.616 168.980 178.350 1.00 49.47  ? 520  CYS A O     1 
ATOM   909   C  CB    . CYS B 2 423 ? 140.013 167.563 179.517 1.00 49.47  ? 520  CYS A CB    1 
ATOM   910   S  SG    . CYS B 2 423 ? 141.421 168.442 178.801 1.00 49.47  ? 520  CYS A SG    1 
ATOM   911   N  N     . PHE B 2 424 ? 138.610 170.709 179.407 1.00 45.45  ? 521  PHE A N     1 
ATOM   912   C  CA    . PHE B 2 424 ? 138.121 171.735 178.496 1.00 45.45  ? 521  PHE A CA    1 
ATOM   913   C  C     . PHE B 2 424 ? 139.289 172.219 177.649 1.00 45.45  ? 521  PHE A C     1 
ATOM   914   O  O     . PHE B 2 424 ? 140.295 172.692 178.188 1.00 45.45  ? 521  PHE A O     1 
ATOM   915   C  CB    . PHE B 2 424 ? 137.494 172.899 179.262 1.00 45.45  ? 521  PHE A CB    1 
ATOM   916   C  CG    . PHE B 2 424 ? 136.312 172.512 180.106 1.00 45.45  ? 521  PHE A CG    1 
ATOM   917   C  CD1   . PHE B 2 424 ? 135.596 171.358 179.838 1.00 45.45  ? 521  PHE A CD1   1 
ATOM   918   C  CD2   . PHE B 2 424 ? 135.923 173.301 181.173 1.00 45.45  ? 521  PHE A CD2   1 
ATOM   919   C  CE1   . PHE B 2 424 ? 134.513 171.003 180.616 1.00 45.45  ? 521  PHE A CE1   1 
ATOM   920   C  CE2   . PHE B 2 424 ? 134.841 172.950 181.954 1.00 45.45  ? 521  PHE A CE2   1 
ATOM   921   C  CZ    . PHE B 2 424 ? 134.136 171.798 181.675 1.00 45.45  ? 521  PHE A CZ    1 
ATOM   922   N  N     . TYR B 2 425 ? 139.158 172.103 176.331 1.00 46.41  ? 522  TYR A N     1 
ATOM   923   C  CA    . TYR B 2 425 ? 140.211 172.520 175.420 1.00 46.41  ? 522  TYR A CA    1 
ATOM   924   C  C     . TYR B 2 425 ? 139.612 173.364 174.307 1.00 46.41  ? 522  TYR A C     1 
ATOM   925   O  O     . TYR B 2 425 ? 138.455 173.181 173.920 1.00 46.41  ? 522  TYR A O     1 
ATOM   926   C  CB    . TYR B 2 425 ? 140.965 171.312 174.840 1.00 46.41  ? 522  TYR A CB    1 
ATOM   927   C  CG    . TYR B 2 425 ? 140.217 170.566 173.760 1.00 46.41  ? 522  TYR A CG    1 
ATOM   928   C  CD1   . TYR B 2 425 ? 139.261 169.615 174.085 1.00 46.41  ? 522  TYR A CD1   1 
ATOM   929   C  CD2   . TYR B 2 425 ? 140.475 170.804 172.417 1.00 46.41  ? 522  TYR A CD2   1 
ATOM   930   C  CE1   . TYR B 2 425 ? 138.575 168.929 173.104 1.00 46.41  ? 522  TYR A CE1   1 
ATOM   931   C  CE2   . TYR B 2 425 ? 139.793 170.123 171.429 1.00 46.41  ? 522  TYR A CE2   1 
ATOM   932   C  CZ    . TYR B 2 425 ? 138.845 169.186 171.778 1.00 46.41  ? 522  TYR A CZ    1 
ATOM   933   O  OH    . TYR B 2 425 ? 138.164 168.503 170.798 1.00 46.41  ? 522  TYR A OH    1 
ATOM   934   N  N     . GLY B 2 426 ? 140.414 174.295 173.797 1.00 42.59  ? 523  GLY A N     1 
ATOM   935   C  CA    . GLY B 2 426 ? 139.978 175.187 172.751 1.00 42.59  ? 523  GLY A CA    1 
ATOM   936   C  C     . GLY B 2 426 ? 140.898 176.380 172.587 1.00 42.59  ? 523  GLY A C     1 
ATOM   937   O  O     . GLY B 2 426 ? 141.955 176.471 173.218 1.00 42.59  ? 523  GLY A O     1 
ATOM   938   N  N     . PRO B 2 427 ? 140.508 177.319 171.731 1.00 40.30  ? 524  PRO A N     1 
ATOM   939   C  CA    . PRO B 2 427 ? 141.340 178.505 171.489 1.00 40.30  ? 524  PRO A CA    1 
ATOM   940   C  C     . PRO B 2 427 ? 141.415 179.380 172.727 1.00 40.30  ? 524  PRO A C     1 
ATOM   941   O  O     . PRO B 2 427 ? 140.547 179.299 173.608 1.00 40.30  ? 524  PRO A O     1 
ATOM   942   C  CB    . PRO B 2 427 ? 140.616 179.223 170.339 1.00 40.30  ? 524  PRO A CB    1 
ATOM   943   C  CG    . PRO B 2 427 ? 139.238 178.677 170.332 1.00 40.30  ? 524  PRO A CG    1 
ATOM   944   C  CD    . PRO B 2 427 ? 139.296 177.297 170.896 1.00 40.30  ? 524  PRO A CD    1 
ATOM   945   N  N     . PRO B 2 428 ? 142.447 180.215 172.842 1.00 39.20  ? 525  PRO A N     1 
ATOM   946   C  CA    . PRO B 2 428 ? 142.589 181.050 174.041 1.00 39.20  ? 525  PRO A CA    1 
ATOM   947   C  C     . PRO B 2 428 ? 141.475 182.082 174.151 1.00 39.20  ? 525  PRO A C     1 
ATOM   948   O  O     . PRO B 2 428 ? 140.926 182.543 173.148 1.00 39.20  ? 525  PRO A O     1 
ATOM   949   C  CB    . PRO B 2 428 ? 143.955 181.722 173.848 1.00 39.20  ? 525  PRO A CB    1 
ATOM   950   C  CG    . PRO B 2 428 ? 144.658 180.897 172.819 1.00 39.20  ? 525  PRO A CG    1 
ATOM   951   C  CD    . PRO B 2 428 ? 143.586 180.375 171.923 1.00 39.20  ? 525  PRO A CD    1 
ATOM   952   N  N     . GLY B 2 429 ? 141.146 182.440 175.390 1.00 35.88  ? 526  GLY A N     1 
ATOM   953   C  CA    . GLY B 2 429 ? 140.198 183.508 175.641 1.00 35.88  ? 526  GLY A CA    1 
ATOM   954   C  C     . GLY B 2 429 ? 138.752 183.174 175.354 1.00 35.88  ? 526  GLY A C     1 
ATOM   955   O  O     . GLY B 2 429 ? 137.964 184.078 175.061 1.00 35.88  ? 526  GLY A O     1 
ATOM   956   N  N     . VAL B 2 430 ? 138.374 181.896 175.433 1.00 36.74  ? 527  VAL A N     1 
ATOM   957   C  CA    . VAL B 2 430 ? 136.998 181.488 175.173 1.00 36.74  ? 527  VAL A CA    1 
ATOM   958   C  C     . VAL B 2 430 ? 136.224 181.199 176.448 1.00 36.74  ? 527  VAL A C     1 
ATOM   959   O  O     . VAL B 2 430 ? 135.021 180.914 176.379 1.00 36.74  ? 527  VAL A O     1 
ATOM   960   C  CB    . VAL B 2 430 ? 136.951 180.265 174.237 1.00 36.74  ? 527  VAL A CB    1 
ATOM   961   C  CG1   . VAL B 2 430 ? 137.604 180.595 172.911 1.00 36.74  ? 527  VAL A CG1   1 
ATOM   962   C  CG2   . VAL B 2 430 ? 137.626 179.075 174.889 1.00 36.74  ? 527  VAL A CG2   1 
ATOM   963   N  N     . GLY B 2 431 ? 136.869 181.263 177.608 1.00 38.68  ? 528  GLY A N     1 
ATOM   964   C  CA    . GLY B 2 431 ? 136.196 181.068 178.873 1.00 38.68  ? 528  GLY A CA    1 
ATOM   965   C  C     . GLY B 2 431 ? 136.439 179.739 179.554 1.00 38.68  ? 528  GLY A C     1 
ATOM   966   O  O     . GLY B 2 431 ? 135.701 179.404 180.487 1.00 38.68  ? 528  GLY A O     1 
ATOM   967   N  N     . LYS B 2 432 ? 137.437 178.966 179.119 1.00 39.80  ? 529  LYS A N     1 
ATOM   968   C  CA    . LYS B 2 432 ? 137.685 177.665 179.732 1.00 39.80  ? 529  LYS A CA    1 
ATOM   969   C  C     . LYS B 2 432 ? 138.080 177.804 181.197 1.00 39.80  ? 529  LYS A C     1 
ATOM   970   O  O     . LYS B 2 432 ? 137.584 177.063 182.054 1.00 39.80  ? 529  LYS A O     1 
ATOM   971   C  CB    . LYS B 2 432 ? 138.767 176.917 178.955 1.00 39.80  ? 529  LYS A CB    1 
ATOM   972   C  CG    . LYS B 2 432 ? 138.407 176.636 177.509 1.00 39.80  ? 529  LYS A CG    1 
ATOM   973   C  CD    . LYS B 2 432 ? 139.617 176.172 176.722 1.00 39.80  ? 529  LYS A CD    1 
ATOM   974   C  CE    . LYS B 2 432 ? 140.637 177.285 176.578 1.00 39.80  ? 529  LYS A CE    1 
ATOM   975   N  NZ    . LYS B 2 432 ? 141.852 176.839 175.844 1.00 39.80  ? 529  LYS A NZ    1 
ATOM   976   N  N     . THR B 2 433 ? 138.972 178.745 181.505 1.00 37.62  ? 530  THR A N     1 
ATOM   977   C  CA    . THR B 2 433 ? 139.426 178.917 182.881 1.00 37.62  ? 530  THR A CA    1 
ATOM   978   C  C     . THR B 2 433 ? 138.385 179.627 183.739 1.00 37.62  ? 530  THR A C     1 
ATOM   979   O  O     . THR B 2 433 ? 138.219 179.295 184.918 1.00 37.62  ? 530  THR A O     1 
ATOM   980   C  CB    . THR B 2 433 ? 140.743 179.694 182.907 1.00 37.62  ? 530  THR A CB    1 
ATOM   981   O  OG1   . THR B 2 433 ? 141.628 179.175 181.906 1.00 37.62  ? 530  THR A OG1   1 
ATOM   982   C  CG2   . THR B 2 433 ? 141.405 179.579 184.270 1.00 37.62  ? 530  THR A CG2   1 
ATOM   983   N  N     . SER B 2 434 ? 137.678 180.603 183.167 1.00 38.79  ? 531  SER A N     1 
ATOM   984   C  CA    . SER B 2 434 ? 136.769 181.420 183.964 1.00 38.79  ? 531  SER A CA    1 
ATOM   985   C  C     . SER B 2 434 ? 135.494 180.671 184.329 1.00 38.79  ? 531  SER A C     1 
ATOM   986   O  O     . SER B 2 434 ? 134.885 180.961 185.364 1.00 38.79  ? 531  SER A O     1 
ATOM   987   C  CB    . SER B 2 434 ? 136.427 182.705 183.214 1.00 38.79  ? 531  SER A CB    1 
ATOM   988   O  OG    . SER B 2 434 ? 135.923 182.418 181.923 1.00 38.79  ? 531  SER A OG    1 
ATOM   989   N  N     . ILE B 2 435 ? 135.067 179.717 183.499 1.00 39.82  ? 532  ILE A N     1 
ATOM   990   C  CA    . ILE B 2 435 ? 133.810 179.028 183.772 1.00 39.82  ? 532  ILE A CA    1 
ATOM   991   C  C     . ILE B 2 435 ? 133.960 178.064 184.942 1.00 39.82  ? 532  ILE A C     1 
ATOM   992   O  O     . ILE B 2 435 ? 132.960 177.608 185.506 1.00 39.82  ? 532  ILE A O     1 
ATOM   993   C  CB    . ILE B 2 435 ? 133.299 178.308 182.511 1.00 39.82  ? 532  ILE A CB    1 
ATOM   994   C  CG1   . ILE B 2 435 ? 131.836 177.895 182.694 1.00 39.82  ? 532  ILE A CG1   1 
ATOM   995   C  CG2   . ILE B 2 435 ? 134.156 177.092 182.209 1.00 39.82  ? 532  ILE A CG2   1 
ATOM   996   C  CD1   . ILE B 2 435 ? 131.166 177.395 181.442 1.00 39.82  ? 532  ILE A CD1   1 
ATOM   997   N  N     . ALA B 2 436 ? 135.194 177.729 185.324 1.00 38.79  ? 533  ALA A N     1 
ATOM   998   C  CA    . ALA B 2 436 ? 135.390 176.804 186.435 1.00 38.79  ? 533  ALA A CA    1 
ATOM   999   C  C     . ALA B 2 436 ? 134.840 177.366 187.739 1.00 38.79  ? 533  ALA A C     1 
ATOM   1000  O  O     . ALA B 2 436 ? 134.201 176.638 188.510 1.00 38.79  ? 533  ALA A O     1 
ATOM   1001  C  CB    . ALA B 2 436 ? 136.873 176.469 186.585 1.00 38.79  ? 533  ALA A CB    1 
ATOM   1002  N  N     . ARG B 2 437 ? 135.067 178.655 187.999 1.00 40.77  ? 534  ARG A N     1 
ATOM   1003  C  CA    . ARG B 2 437 ? 134.546 179.266 189.216 1.00 40.77  ? 534  ARG A CA    1 
ATOM   1004  C  C     . ARG B 2 437 ? 133.022 179.288 189.218 1.00 40.77  ? 534  ARG A C     1 
ATOM   1005  O  O     . ARG B 2 437 ? 132.395 179.032 190.252 1.00 40.77  ? 534  ARG A O     1 
ATOM   1006  C  CB    . ARG B 2 437 ? 135.107 180.678 189.375 1.00 40.77  ? 534  ARG A CB    1 
ATOM   1007  C  CG    . ARG B 2 437 ? 134.923 181.257 190.764 1.00 40.77  ? 534  ARG A CG    1 
ATOM   1008  C  CD    . ARG B 2 437 ? 135.406 182.693 190.828 1.00 40.77  ? 534  ARG A CD    1 
ATOM   1009  N  NE    . ARG B 2 437 ? 136.848 182.789 190.642 1.00 40.77  ? 534  ARG A NE    1 
ATOM   1010  C  CZ    . ARG B 2 437 ? 137.739 182.626 191.610 1.00 40.77  ? 534  ARG A CZ    1 
ATOM   1011  N  NH1   . ARG B 2 437 ? 137.370 182.341 192.848 1.00 40.77  ? 534  ARG A NH1   1 
ATOM   1012  N  NH2   . ARG B 2 437 ? 139.033 182.749 191.329 1.00 40.77  ? 534  ARG A NH2   1 
ATOM   1013  N  N     . SER B 2 438 ? 132.408 179.590 188.071 1.00 41.65  ? 535  SER A N     1 
ATOM   1014  C  CA    . SER B 2 438 ? 130.952 179.577 187.990 1.00 41.65  ? 535  SER A CA    1 
ATOM   1015  C  C     . SER B 2 438 ? 130.390 178.174 188.178 1.00 41.65  ? 535  SER A C     1 
ATOM   1016  O  O     . SER B 2 438 ? 129.344 178.007 188.814 1.00 41.65  ? 535  SER A O     1 
ATOM   1017  C  CB    . SER B 2 438 ? 130.492 180.158 186.654 1.00 41.65  ? 535  SER A CB    1 
ATOM   1018  O  OG    . SER B 2 438 ? 130.686 179.229 185.602 1.00 41.65  ? 535  SER A OG    1 
ATOM   1019  N  N     . ILE B 2 439 ? 131.062 177.159 187.630 1.00 41.69  ? 536  ILE A N     1 
ATOM   1020  C  CA    . ILE B 2 439 ? 130.628 175.778 187.829 1.00 41.69  ? 536  ILE A CA    1 
ATOM   1021  C  C     . ILE B 2 439 ? 130.710 175.406 189.303 1.00 41.69  ? 536  ILE A C     1 
ATOM   1022  O  O     . ILE B 2 439 ? 129.799 174.779 189.857 1.00 41.69  ? 536  ILE A O     1 
ATOM   1023  C  CB    . ILE B 2 439 ? 131.460 174.819 186.959 1.00 41.69  ? 536  ILE A CB    1 
ATOM   1024  C  CG1   . ILE B 2 439 ? 131.166 175.043 185.477 1.00 41.69  ? 536  ILE A CG1   1 
ATOM   1025  C  CG2   . ILE B 2 439 ? 131.185 173.377 187.341 1.00 41.69  ? 536  ILE A CG2   1 
ATOM   1026  C  CD1   . ILE B 2 439 ? 132.135 174.340 184.557 1.00 41.69  ? 536  ILE A CD1   1 
ATOM   1027  N  N     . ALA B 2 440 ? 131.808 175.786 189.961 1.00 42.73  ? 537  ALA A N     1 
ATOM   1028  C  CA    . ALA B 2 440 ? 131.947 175.506 191.386 1.00 42.73  ? 537  ALA A CA    1 
ATOM   1029  C  C     . ALA B 2 440 ? 130.867 176.213 192.196 1.00 42.73  ? 537  ALA A C     1 
ATOM   1030  O  O     . ALA B 2 440 ? 130.323 175.645 193.150 1.00 42.73  ? 537  ALA A O     1 
ATOM   1031  C  CB    . ALA B 2 440 ? 133.337 175.914 191.869 1.00 42.73  ? 537  ALA A CB    1 
ATOM   1032  N  N     . ARG B 2 441 ? 130.550 177.458 191.835 1.00 47.16  ? 538  ARG A N     1 
ATOM   1033  C  CA    . ARG B 2 441 ? 129.487 178.186 192.520 1.00 47.16  ? 538  ARG A CA    1 
ATOM   1034  C  C     . ARG B 2 441 ? 128.134 177.513 192.323 1.00 47.16  ? 538  ARG A C     1 
ATOM   1035  O  O     . ARG B 2 441 ? 127.335 177.427 193.262 1.00 47.16  ? 538  ARG A O     1 
ATOM   1036  C  CB    . ARG B 2 441 ? 129.443 179.631 192.028 1.00 47.16  ? 538  ARG A CB    1 
ATOM   1037  C  CG    . ARG B 2 441 ? 128.562 180.544 192.859 1.00 47.16  ? 538  ARG A CG    1 
ATOM   1038  C  CD    . ARG B 2 441 ? 128.791 182.000 192.498 1.00 47.16  ? 538  ARG A CD    1 
ATOM   1039  N  NE    . ARG B 2 441 ? 128.386 182.291 191.128 1.00 47.16  ? 538  ARG A NE    1 
ATOM   1040  C  CZ    . ARG B 2 441 ? 127.229 182.844 190.791 1.00 47.16  ? 538  ARG A CZ    1 
ATOM   1041  N  NH1   . ARG B 2 441 ? 126.328 183.173 191.702 1.00 47.16  ? 538  ARG A NH1   1 
ATOM   1042  N  NH2   . ARG B 2 441 ? 126.969 183.072 189.507 1.00 47.16  ? 538  ARG A NH2   1 
ATOM   1043  N  N     . ALA B 2 442 ? 127.856 177.039 191.106 1.00 48.86  ? 539  ALA A N     1 
ATOM   1044  C  CA    . ALA B 2 442 ? 126.585 176.372 190.841 1.00 48.86  ? 539  ALA A CA    1 
ATOM   1045  C  C     . ALA B 2 442 ? 126.465 175.072 191.623 1.00 48.86  ? 539  ALA A C     1 
ATOM   1046  O  O     . ALA B 2 442 ? 125.394 174.755 192.152 1.00 48.86  ? 539  ALA A O     1 
ATOM   1047  C  CB    . ALA B 2 442 ? 126.434 176.106 189.347 1.00 48.86  ? 539  ALA A CB    1 
ATOM   1048  N  N     . LEU B 2 443 ? 127.550 174.305 191.701 1.00 49.24  ? 540  LEU A N     1 
ATOM   1049  C  CA    . LEU B 2 443 ? 127.553 173.049 192.435 1.00 49.24  ? 540  LEU A CA    1 
ATOM   1050  C  C     . LEU B 2 443 ? 127.659 173.242 193.940 1.00 49.24  ? 540  LEU A C     1 
ATOM   1051  O  O     . LEU B 2 443 ? 127.568 172.255 194.677 1.00 49.24  ? 540  LEU A O     1 
ATOM   1052  C  CB    . LEU B 2 443 ? 128.706 172.165 191.957 1.00 49.24  ? 540  LEU A CB    1 
ATOM   1053  C  CG    . LEU B 2 443 ? 128.627 171.670 190.515 1.00 49.24  ? 540  LEU A CG    1 
ATOM   1054  C  CD1   . LEU B 2 443 ? 129.924 170.999 190.111 1.00 49.24  ? 540  LEU A CD1   1 
ATOM   1055  C  CD2   . LEU B 2 443 ? 127.466 170.714 190.364 1.00 49.24  ? 540  LEU A CD2   1 
ATOM   1056  N  N     . ASN B 2 444 ? 127.860 174.477 194.404 1.00 49.69  ? 541  ASN A N     1 
ATOM   1057  C  CA    . ASN B 2 444 ? 128.094 174.766 195.820 1.00 49.69  ? 541  ASN A CA    1 
ATOM   1058  C  C     . ASN B 2 444 ? 129.331 174.029 196.327 1.00 49.69  ? 541  ASN A C     1 
ATOM   1059  O  O     . ASN B 2 444 ? 129.427 173.661 197.500 1.00 49.69  ? 541  ASN A O     1 
ATOM   1060  C  CB    . ASN B 2 444 ? 126.865 174.434 196.670 1.00 49.69  ? 541  ASN A CB    1 
ATOM   1061  C  CG    . ASN B 2 444 ? 126.864 175.156 198.002 1.00 49.69  ? 541  ASN A CG    1 
ATOM   1062  O  OD1   . ASN B 2 444 ? 127.153 176.349 198.074 1.00 49.69  ? 541  ASN A OD1   1 
ATOM   1063  N  ND2   . ASN B 2 444 ? 126.538 174.433 199.067 1.00 49.69  ? 541  ASN A ND2   1 
ATOM   1064  N  N     . ARG B 2 445 ? 130.288 173.813 195.430 1.00 46.38  ? 542  ARG A N     1 
ATOM   1065  C  CA    . ARG B 2 445 ? 131.539 173.152 195.762 1.00 46.38  ? 542  ARG A CA    1 
ATOM   1066  C  C     . ARG B 2 445 ? 132.645 174.179 195.957 1.00 46.38  ? 542  ARG A C     1 
ATOM   1067  O  O     . ARG B 2 445 ? 132.649 175.243 195.333 1.00 46.38  ? 542  ARG A O     1 
ATOM   1068  C  CB    . ARG B 2 445 ? 131.943 172.169 194.662 1.00 46.38  ? 542  ARG A CB    1 
ATOM   1069  C  CG    . ARG B 2 445 ? 131.194 170.853 194.687 1.00 46.38  ? 542  ARG A CG    1 
ATOM   1070  C  CD    . ARG B 2 445 ? 131.703 169.922 193.602 1.00 46.38  ? 542  ARG A CD    1 
ATOM   1071  N  NE    . ARG B 2 445 ? 131.069 168.611 193.664 1.00 46.38  ? 542  ARG A NE    1 
ATOM   1072  C  CZ    . ARG B 2 445 ? 131.727 167.461 193.641 1.00 46.38  ? 542  ARG A CZ    1 
ATOM   1073  N  NH1   . ARG B 2 445 ? 133.046 167.421 193.558 1.00 46.38  ? 542  ARG A NH1   1 
ATOM   1074  N  NH2   . ARG B 2 445 ? 131.044 166.322 193.703 1.00 46.38  ? 542  ARG A NH2   1 
ATOM   1075  N  N     . GLU B 2 446 ? 133.585 173.850 196.836 1.00 42.35  ? 543  GLU A N     1 
ATOM   1076  C  CA    . GLU B 2 446 ? 134.744 174.707 197.036 1.00 42.35  ? 543  GLU A CA    1 
ATOM   1077  C  C     . GLU B 2 446 ? 135.618 174.703 195.790 1.00 42.35  ? 543  GLU A C     1 
ATOM   1078  O  O     . GLU B 2 446 ? 135.786 173.674 195.131 1.00 42.35  ? 543  GLU A O     1 
ATOM   1079  C  CB    . GLU B 2 446 ? 135.544 174.243 198.249 1.00 42.35  ? 543  GLU A CB    1 
ATOM   1080  C  CG    . GLU B 2 446 ? 134.755 174.247 199.546 1.00 42.35  ? 543  GLU A CG    1 
ATOM   1081  C  CD    . GLU B 2 446 ? 134.332 175.640 199.967 1.00 42.35  ? 543  GLU A CD    1 
ATOM   1082  O  OE1   . GLU B 2 446 ? 135.076 176.601 199.682 1.00 42.35  ? 543  GLU A OE1   1 
ATOM   1083  O  OE2   . GLU B 2 446 ? 133.254 175.774 200.583 1.00 42.35  ? 543  GLU A OE2   1 
ATOM   1084  N  N     . TYR B 2 447 ? 136.173 175.865 195.464 1.00 37.58  ? 544  TYR A N     1 
ATOM   1085  C  CA    . TYR B 2 447 ? 136.940 176.055 194.243 1.00 37.58  ? 544  TYR A CA    1 
ATOM   1086  C  C     . TYR B 2 447 ? 138.413 176.250 194.570 1.00 37.58  ? 544  TYR A C     1 
ATOM   1087  O  O     . TYR B 2 447 ? 138.764 176.985 195.498 1.00 37.58  ? 544  TYR A O     1 
ATOM   1088  C  CB    . TYR B 2 447 ? 136.415 177.256 193.452 1.00 37.58  ? 544  TYR A CB    1 
ATOM   1089  C  CG    . TYR B 2 447 ? 137.287 177.657 192.287 1.00 37.58  ? 544  TYR A CG    1 
ATOM   1090  C  CD1   . TYR B 2 447 ? 137.268 176.938 191.102 1.00 37.58  ? 544  TYR A CD1   1 
ATOM   1091  C  CD2   . TYR B 2 447 ? 138.121 178.762 192.369 1.00 37.58  ? 544  TYR A CD2   1 
ATOM   1092  C  CE1   . TYR B 2 447 ? 138.061 177.304 190.034 1.00 37.58  ? 544  TYR A CE1   1 
ATOM   1093  C  CE2   . TYR B 2 447 ? 138.917 179.135 191.308 1.00 37.58  ? 544  TYR A CE2   1 
ATOM   1094  C  CZ    . TYR B 2 447 ? 138.883 178.404 190.143 1.00 37.58  ? 544  TYR A CZ    1 
ATOM   1095  O  OH    . TYR B 2 447 ? 139.675 178.777 189.084 1.00 37.58  ? 544  TYR A OH    1 
ATOM   1096  N  N     . PHE B 2 448 ? 139.270 175.580 193.804 1.00 38.60  ? 545  PHE A N     1 
ATOM   1097  C  CA    . PHE B 2 448 ? 140.712 175.689 193.952 1.00 38.60  ? 545  PHE A CA    1 
ATOM   1098  C  C     . PHE B 2 448 ? 141.360 175.569 192.584 1.00 38.60  ? 545  PHE A C     1 
ATOM   1099  O  O     . PHE B 2 448 ? 140.948 174.744 191.765 1.00 38.60  ? 545  PHE A O     1 
ATOM   1100  C  CB    . PHE B 2 448 ? 141.257 174.609 194.889 1.00 38.60  ? 545  PHE A CB    1 
ATOM   1101  C  CG    . PHE B 2 448 ? 142.711 174.772 195.230 1.00 38.60  ? 545  PHE A CG    1 
ATOM   1102  C  CD1   . PHE B 2 448 ? 143.102 175.556 196.302 1.00 38.60  ? 545  PHE A CD1   1 
ATOM   1103  C  CD2   . PHE B 2 448 ? 143.688 174.132 194.484 1.00 38.60  ? 545  PHE A CD2   1 
ATOM   1104  C  CE1   . PHE B 2 448 ? 144.438 175.703 196.620 1.00 38.60  ? 545  PHE A CE1   1 
ATOM   1105  C  CE2   . PHE B 2 448 ? 145.024 174.276 194.797 1.00 38.60  ? 545  PHE A CE2   1 
ATOM   1106  C  CZ    . PHE B 2 448 ? 145.400 175.062 195.866 1.00 38.60  ? 545  PHE A CZ    1 
ATOM   1107  N  N     . ARG B 2 449 ? 142.375 176.392 192.341 1.00 40.46  ? 546  ARG A N     1 
ATOM   1108  C  CA    . ARG B 2 449 ? 143.070 176.418 191.064 1.00 40.46  ? 546  ARG A CA    1 
ATOM   1109  C  C     . ARG B 2 449 ? 144.575 176.403 191.282 1.00 40.46  ? 546  ARG A C     1 
ATOM   1110  O  O     . ARG B 2 449 ? 145.100 177.139 192.123 1.00 40.46  ? 546  ARG A O     1 
ATOM   1111  C  CB    . ARG B 2 449 ? 142.684 177.656 190.250 1.00 40.46  ? 546  ARG A CB    1 
ATOM   1112  C  CG    . ARG B 2 449 ? 143.486 177.821 188.971 1.00 40.46  ? 546  ARG A CG    1 
ATOM   1113  C  CD    . ARG B 2 449 ? 143.194 179.145 188.294 1.00 40.46  ? 546  ARG A CD    1 
ATOM   1114  N  NE    . ARG B 2 449 ? 144.087 179.379 187.166 1.00 40.46  ? 546  ARG A NE    1 
ATOM   1115  C  CZ    . ARG B 2 449 ? 145.304 179.893 187.270 1.00 40.46  ? 546  ARG A CZ    1 
ATOM   1116  N  NH1   . ARG B 2 449 ? 145.811 180.239 188.442 1.00 40.46  ? 546  ARG A NH1   1 
ATOM   1117  N  NH2   . ARG B 2 449 ? 146.032 180.065 186.170 1.00 40.46  ? 546  ARG A NH2   1 
ATOM   1118  N  N     . PHE B 2 450 ? 145.263 175.557 190.520 1.00 42.30  ? 547  PHE A N     1 
ATOM   1119  C  CA    . PHE B 2 450 ? 146.713 175.584 190.440 1.00 42.30  ? 547  PHE A CA    1 
ATOM   1120  C  C     . PHE B 2 450 ? 147.122 175.221 189.021 1.00 42.30  ? 547  PHE A C     1 
ATOM   1121  O  O     . PHE B 2 450 ? 146.485 174.390 188.369 1.00 42.30  ? 547  PHE A O     1 
ATOM   1122  C  CB    . PHE B 2 450 ? 147.366 174.638 191.461 1.00 42.30  ? 547  PHE A CB    1 
ATOM   1123  C  CG    . PHE B 2 450 ? 147.219 173.181 191.131 1.00 42.30  ? 547  PHE A CG    1 
ATOM   1124  C  CD1   . PHE B 2 450 ? 146.048 172.506 191.421 1.00 42.30  ? 547  PHE A CD1   1 
ATOM   1125  C  CD2   . PHE B 2 450 ? 148.262 172.483 190.547 1.00 42.30  ? 547  PHE A CD2   1 
ATOM   1126  C  CE1   . PHE B 2 450 ? 145.914 171.165 191.124 1.00 42.30  ? 547  PHE A CE1   1 
ATOM   1127  C  CE2   . PHE B 2 450 ? 148.134 171.143 190.248 1.00 42.30  ? 547  PHE A CE2   1 
ATOM   1128  C  CZ    . PHE B 2 450 ? 146.959 170.483 190.537 1.00 42.30  ? 547  PHE A CZ    1 
ATOM   1129  N  N     . SER B 2 451 ? 148.188 175.856 188.548 1.00 46.94  ? 548  SER A N     1 
ATOM   1130  C  CA    . SER B 2 451 ? 148.620 175.748 187.162 1.00 46.94  ? 548  SER A CA    1 
ATOM   1131  C  C     . SER B 2 451 ? 149.861 174.872 187.075 1.00 46.94  ? 548  SER A C     1 
ATOM   1132  O  O     . SER B 2 451 ? 150.820 175.069 187.828 1.00 46.94  ? 548  SER A O     1 
ATOM   1133  C  CB    . SER B 2 451 ? 148.905 177.130 186.573 1.00 46.94  ? 548  SER A CB    1 
ATOM   1134  O  OG    . SER B 2 451 ? 149.582 177.026 185.333 1.00 46.94  ? 548  SER A OG    1 
ATOM   1135  N  N     . VAL B 2 452 ? 149.837 173.906 186.154 1.00 52.80  ? 549  VAL A N     1 
ATOM   1136  C  CA    . VAL B 2 452 ? 150.981 173.029 185.933 1.00 52.80  ? 549  VAL A CA    1 
ATOM   1137  C  C     . VAL B 2 452 ? 151.803 173.432 184.717 1.00 52.80  ? 549  VAL A C     1 
ATOM   1138  O  O     . VAL B 2 452 ? 152.727 172.694 184.338 1.00 52.80  ? 549  VAL A O     1 
ATOM   1139  C  CB    . VAL B 2 452 ? 150.540 171.556 185.799 1.00 52.80  ? 549  VAL A CB    1 
ATOM   1140  C  CG1   . VAL B 2 452 ? 149.805 171.107 187.050 1.00 52.80  ? 549  VAL A CG1   1 
ATOM   1141  C  CG2   . VAL B 2 452 ? 149.668 171.374 184.572 1.00 52.80  ? 549  VAL A CG2   1 
ATOM   1142  N  N     . GLY B 2 453 ? 151.490 174.559 184.083 1.00 55.09  ? 550  GLY A N     1 
ATOM   1143  C  CA    . GLY B 2 453 ? 152.302 175.060 182.992 1.00 55.09  ? 550  GLY A CA    1 
ATOM   1144  C  C     . GLY B 2 453 ? 153.705 175.409 183.442 1.00 55.09  ? 550  GLY A C     1 
ATOM   1145  O  O     . GLY B 2 453 ? 153.883 176.175 184.394 1.00 55.09  ? 550  GLY A O     1 
ATOM   1146  N  N     . GLY B 2 454 ? 154.711 174.855 182.769 1.00 61.81  ? 551  GLY A N     1 
ATOM   1147  C  CA    . GLY B 2 454 ? 156.085 175.055 183.173 1.00 61.81  ? 551  GLY A CA    1 
ATOM   1148  C  C     . GLY B 2 454 ? 156.504 174.293 184.410 1.00 61.81  ? 551  GLY A C     1 
ATOM   1149  O  O     . GLY B 2 454 ? 157.600 174.538 184.926 1.00 61.81  ? 551  GLY A O     1 
ATOM   1150  N  N     . MET B 2 455 ? 155.669 173.382 184.902 1.00 63.23  ? 552  MET A N     1 
ATOM   1151  C  CA    . MET B 2 455 ? 155.994 172.617 186.099 1.00 63.23  ? 552  MET A CA    1 
ATOM   1152  C  C     . MET B 2 455 ? 157.063 171.578 185.793 1.00 63.23  ? 552  MET A C     1 
ATOM   1153  O  O     . MET B 2 455 ? 156.932 170.798 184.845 1.00 63.23  ? 552  MET A O     1 
ATOM   1154  C  CB    . MET B 2 455 ? 154.737 171.942 186.635 1.00 63.23  ? 552  MET A CB    1 
ATOM   1155  C  CG    . MET B 2 455 ? 154.931 171.180 187.918 1.00 63.23  ? 552  MET A CG    1 
ATOM   1156  S  SD    . MET B 2 455 ? 153.362 170.513 188.487 1.00 63.23  ? 552  MET A SD    1 
ATOM   1157  C  CE    . MET B 2 455 ? 153.906 169.598 189.915 1.00 63.23  ? 552  MET A CE    1 
ATOM   1158  N  N     . THR B 2 456 ? 158.118 171.555 186.609 1.00 67.92  ? 553  THR A N     1 
ATOM   1159  C  CA    . THR B 2 456 ? 159.277 170.719 186.331 1.00 67.92  ? 553  THR A CA    1 
ATOM   1160  C  C     . THR B 2 456 ? 159.508 169.614 187.354 1.00 67.92  ? 553  THR A C     1 
ATOM   1161  O  O     . THR B 2 456 ? 160.238 168.663 187.051 1.00 67.92  ? 553  THR A O     1 
ATOM   1162  C  CB    . THR B 2 456 ? 160.544 171.581 186.250 1.00 67.92  ? 553  THR A CB    1 
ATOM   1163  O  OG1   . THR B 2 456 ? 160.811 172.161 187.533 1.00 67.92  ? 553  THR A OG1   1 
ATOM   1164  C  CG2   . THR B 2 456 ? 160.369 172.692 185.227 1.00 67.92  ? 553  THR A CG2   1 
ATOM   1165  N  N     . ASP B 2 457 ? 158.914 169.699 188.543 1.00 63.90  ? 554  ASP A N     1 
ATOM   1166  C  CA    . ASP B 2 457 ? 159.228 168.758 189.609 1.00 63.90  ? 554  ASP A CA    1 
ATOM   1167  C  C     . ASP B 2 457 ? 157.949 168.177 190.192 1.00 63.90  ? 554  ASP A C     1 
ATOM   1168  O  O     . ASP B 2 457 ? 156.887 168.799 190.149 1.00 63.90  ? 554  ASP A O     1 
ATOM   1169  C  CB    . ASP B 2 457 ? 160.057 169.421 190.717 1.00 63.90  ? 554  ASP A CB    1 
ATOM   1170  C  CG    . ASP B 2 457 ? 159.247 170.389 191.551 1.00 63.90  ? 554  ASP A CG    1 
ATOM   1171  O  OD1   . ASP B 2 457 ? 158.439 171.145 190.973 1.00 63.90  ? 554  ASP A OD1   1 
ATOM   1172  O  OD2   . ASP B 2 457 ? 159.422 170.396 192.787 1.00 63.90  ? 554  ASP A OD2   1 
ATOM   1173  N  N     . VAL B 2 458 ? 158.071 166.965 190.742 1.00 61.45  ? 555  VAL A N     1 
ATOM   1174  C  CA    . VAL B 2 458 ? 156.920 166.249 191.278 1.00 61.45  ? 555  VAL A CA    1 
ATOM   1175  C  C     . VAL B 2 458 ? 156.605 166.661 192.711 1.00 61.45  ? 555  VAL A C     1 
ATOM   1176  O  O     . VAL B 2 458 ? 155.507 166.378 193.207 1.00 61.45  ? 555  VAL A O     1 
ATOM   1177  C  CB    . VAL B 2 458 ? 157.167 164.730 191.187 1.00 61.45  ? 555  VAL A CB    1 
ATOM   1178  C  CG1   . VAL B 2 458 ? 158.152 164.286 192.259 1.00 61.45  ? 555  VAL A CG1   1 
ATOM   1179  C  CG2   . VAL B 2 458 ? 155.862 163.959 191.292 1.00 61.45  ? 555  VAL A CG2   1 
ATOM   1180  N  N     . ALA B 2 459 ? 157.536 167.339 193.386 1.00 54.97  ? 556  ALA A N     1 
ATOM   1181  C  CA    . ALA B 2 459 ? 157.348 167.687 194.789 1.00 54.97  ? 556  ALA A CA    1 
ATOM   1182  C  C     . ALA B 2 459 ? 156.191 168.652 195.006 1.00 54.97  ? 556  ALA A C     1 
ATOM   1183  O  O     . ALA B 2 459 ? 155.703 168.765 196.135 1.00 54.97  ? 556  ALA A O     1 
ATOM   1184  C  CB    . ALA B 2 459 ? 158.634 168.284 195.358 1.00 54.97  ? 556  ALA A CB    1 
ATOM   1185  N  N     . GLU B 2 460 ? 155.747 169.358 193.964 1.00 53.97  ? 557  GLU A N     1 
ATOM   1186  C  CA    . GLU B 2 460 ? 154.588 170.228 194.119 1.00 53.97  ? 557  GLU A CA    1 
ATOM   1187  C  C     . GLU B 2 460 ? 153.302 169.426 194.260 1.00 53.97  ? 557  GLU A C     1 
ATOM   1188  O  O     . GLU B 2 460 ? 152.391 169.842 194.983 1.00 53.97  ? 557  GLU A O     1 
ATOM   1189  C  CB    . GLU B 2 460 ? 154.484 171.191 192.938 1.00 53.97  ? 557  GLU A CB    1 
ATOM   1190  C  CG    . GLU B 2 460 ? 155.620 172.190 192.831 1.00 53.97  ? 557  GLU A CG    1 
ATOM   1191  C  CD    . GLU B 2 460 ? 155.594 173.225 193.935 1.00 53.97  ? 557  GLU A CD    1 
ATOM   1192  O  OE1   . GLU B 2 460 ? 154.495 173.539 194.436 1.00 53.97  ? 557  GLU A OE1   1 
ATOM   1193  O  OE2   . GLU B 2 460 ? 156.673 173.735 194.294 1.00 53.97  ? 557  GLU A OE2   1 
ATOM   1194  N  N     . ILE B 2 461 ? 153.206 168.284 193.585 1.00 55.85  ? 558  ILE A N     1 
ATOM   1195  C  CA    . ILE B 2 461 ? 152.025 167.432 193.692 1.00 55.85  ? 558  ILE A CA    1 
ATOM   1196  C  C     . ILE B 2 461 ? 152.136 166.467 194.862 1.00 55.85  ? 558  ILE A C     1 
ATOM   1197  O  O     . ILE B 2 461 ? 151.208 166.341 195.665 1.00 55.85  ? 558  ILE A O     1 
ATOM   1198  C  CB    . ILE B 2 461 ? 151.785 166.672 192.370 1.00 55.85  ? 558  ILE A CB    1 
ATOM   1199  C  CG1   . ILE B 2 461 ? 151.375 167.636 191.260 1.00 55.85  ? 558  ILE A CG1   1 
ATOM   1200  C  CG2   . ILE B 2 461 ? 150.731 165.594 192.557 1.00 55.85  ? 558  ILE A CG2   1 
ATOM   1201  C  CD1   . ILE B 2 461 ? 151.314 166.993 189.897 1.00 55.85  ? 558  ILE A CD1   1 
ATOM   1202  N  N     . LYS B 2 462 ? 153.261 165.764 194.981 1.00 56.94  ? 559  LYS A N     1 
ATOM   1203  C  CA    . LYS B 2 462 ? 153.370 164.670 195.936 1.00 56.94  ? 559  LYS A CA    1 
ATOM   1204  C  C     . LYS B 2 462 ? 154.222 165.000 197.154 1.00 56.94  ? 559  LYS A C     1 
ATOM   1205  O  O     . LYS B 2 462 ? 154.385 164.140 198.023 1.00 56.94  ? 559  LYS A O     1 
ATOM   1206  C  CB    . LYS B 2 462 ? 153.916 163.419 195.239 1.00 56.94  ? 559  LYS A CB    1 
ATOM   1207  C  CG    . LYS B 2 462 ? 152.899 162.755 194.322 1.00 56.94  ? 559  LYS A CG    1 
ATOM   1208  C  CD    . LYS B 2 462 ? 153.472 161.540 193.617 1.00 56.94  ? 559  LYS A CD    1 
ATOM   1209  C  CE    . LYS B 2 462 ? 153.649 160.384 194.582 1.00 56.94  ? 559  LYS A CE    1 
ATOM   1210  N  NZ    . LYS B 2 462 ? 152.350 159.734 194.911 1.00 56.94  ? 559  LYS A NZ    1 
ATOM   1211  N  N     . GLY B 2 463 ? 154.760 166.211 197.248 1.00 53.34  ? 560  GLY A N     1 
ATOM   1212  C  CA    . GLY B 2 463 ? 155.466 166.612 198.449 1.00 53.34  ? 560  GLY A CA    1 
ATOM   1213  C  C     . GLY B 2 463 ? 156.788 165.886 198.652 1.00 53.34  ? 560  GLY A C     1 
ATOM   1214  O  O     . GLY B 2 463 ? 157.341 165.246 197.758 1.00 53.34  ? 560  GLY A O     1 
ATOM   1215  N  N     . HIS B 2 464 ? 157.289 166.004 199.879 1.00 54.72  ? 561  HIS A N     1 
ATOM   1216  C  CA    . HIS B 2 464 ? 158.534 165.383 200.300 1.00 54.72  ? 561  HIS A CA    1 
ATOM   1217  C  C     . HIS B 2 464 ? 158.286 164.540 201.542 1.00 54.72  ? 561  HIS A C     1 
ATOM   1218  O  O     . HIS B 2 464 ? 157.319 164.766 202.276 1.00 54.72  ? 561  HIS A O     1 
ATOM   1219  C  CB    . HIS B 2 464 ? 159.612 166.431 200.610 1.00 54.72  ? 561  HIS A CB    1 
ATOM   1220  C  CG    . HIS B 2 464 ? 160.218 167.063 199.396 1.00 54.72  ? 561  HIS A CG    1 
ATOM   1221  N  ND1   . HIS B 2 464 ? 160.162 168.419 199.159 1.00 54.72  ? 561  HIS A ND1   1 
ATOM   1222  C  CD2   . HIS B 2 464 ? 160.898 166.527 198.355 1.00 54.72  ? 561  HIS A CD2   1 
ATOM   1223  C  CE1   . HIS B 2 464 ? 160.780 168.691 198.024 1.00 54.72  ? 561  HIS A CE1   1 
ATOM   1224  N  NE2   . HIS B 2 464 ? 161.234 167.560 197.516 1.00 54.72  ? 561  HIS A NE2   1 
ATOM   1225  N  N     . ARG B 2 465 ? 159.160 163.560 201.769 1.00 61.24  ? 562  ARG A N     1 
ATOM   1226  C  CA    . ARG B 2 465 ? 159.135 162.825 203.027 1.00 61.24  ? 562  ARG A CA    1 
ATOM   1227  C  C     . ARG B 2 465 ? 159.303 163.784 204.196 1.00 61.24  ? 562  ARG A C     1 
ATOM   1228  O  O     . ARG B 2 465 ? 160.112 164.713 204.146 1.00 61.24  ? 562  ARG A O     1 
ATOM   1229  C  CB    . ARG B 2 465 ? 160.244 161.772 203.070 1.00 61.24  ? 562  ARG A CB    1 
ATOM   1230  C  CG    . ARG B 2 465 ? 160.013 160.504 202.263 1.00 61.24  ? 562  ARG A CG    1 
ATOM   1231  C  CD    . ARG B 2 465 ? 160.415 160.646 200.808 1.00 61.24  ? 562  ARG A CD    1 
ATOM   1232  N  NE    . ARG B 2 465 ? 160.407 159.354 200.131 1.00 61.24  ? 562  ARG A NE    1 
ATOM   1233  C  CZ    . ARG B 2 465 ? 159.380 158.860 199.455 1.00 61.24  ? 562  ARG A CZ    1 
ATOM   1234  N  NH1   . ARG B 2 465 ? 158.231 159.508 199.376 1.00 61.24  ? 562  ARG A NH1   1 
ATOM   1235  N  NH2   . ARG B 2 465 ? 159.505 157.681 198.853 1.00 61.24  ? 562  ARG A NH2   1 
ATOM   1236  N  N     . ARG B 2 466 ? 158.540 163.544 205.263 1.00 60.67  ? 563  ARG A N     1 
ATOM   1237  C  CA    . ARG B 2 466 ? 158.590 164.414 206.430 1.00 60.67  ? 563  ARG A CA    1 
ATOM   1238  C  C     . ARG B 2 466 ? 159.923 164.342 207.163 1.00 60.67  ? 563  ARG A C     1 
ATOM   1239  O  O     . ARG B 2 466 ? 160.171 165.175 208.042 1.00 60.67  ? 563  ARG A O     1 
ATOM   1240  C  CB    . ARG B 2 466 ? 157.443 164.074 207.383 1.00 60.67  ? 563  ARG A CB    1 
ATOM   1241  C  CG    . ARG B 2 466 ? 157.528 162.691 207.997 1.00 60.67  ? 563  ARG A CG    1 
ATOM   1242  C  CD    . ARG B 2 466 ? 156.232 162.326 208.701 1.00 60.67  ? 563  ARG A CD    1 
ATOM   1243  N  NE    . ARG B 2 466 ? 156.260 160.969 209.233 1.00 60.67  ? 563  ARG A NE    1 
ATOM   1244  C  CZ    . ARG B 2 466 ? 156.122 159.874 208.498 1.00 60.67  ? 563  ARG A CZ    1 
ATOM   1245  N  NH1   . ARG B 2 466 ? 155.940 159.937 207.189 1.00 60.67  ? 563  ARG A NH1   1 
ATOM   1246  N  NH2   . ARG B 2 466 ? 156.167 158.685 209.092 1.00 60.67  ? 563  ARG A NH2   1 
ATOM   1247  N  N     . THR B 2 467 ? 160.779 163.373 206.831 1.00 62.40  ? 564  THR A N     1 
ATOM   1248  C  CA    . THR B 2 467 ? 162.109 163.314 207.423 1.00 62.40  ? 564  THR A CA    1 
ATOM   1249  C  C     . THR B 2 467 ? 162.974 164.503 207.025 1.00 62.40  ? 564  THR A C     1 
ATOM   1250  O  O     . THR B 2 467 ? 163.925 164.828 207.743 1.00 62.40  ? 564  THR A O     1 
ATOM   1251  C  CB    . THR B 2 467 ? 162.807 162.014 207.022 1.00 62.40  ? 564  THR A CB    1 
ATOM   1252  O  OG1   . THR B 2 467 ? 162.918 161.951 205.594 1.00 62.40  ? 564  THR A OG1   1 
ATOM   1253  C  CG2   . THR B 2 467 ? 162.015 160.814 207.513 1.00 62.40  ? 564  THR A CG2   1 
ATOM   1254  N  N     . TYR B 2 468 ? 162.670 165.155 205.906 1.00 55.95  ? 565  TYR A N     1 
ATOM   1255  C  CA    . TYR B 2 468 ? 163.419 166.326 205.478 1.00 55.95  ? 565  TYR A CA    1 
ATOM   1256  C  C     . TYR B 2 468 ? 163.071 167.530 206.345 1.00 55.95  ? 565  TYR A C     1 
ATOM   1257  O  O     . TYR B 2 468 ? 162.012 167.583 206.977 1.00 55.95  ? 565  TYR A O     1 
ATOM   1258  C  CB    . TYR B 2 468 ? 163.139 166.637 204.009 1.00 55.95  ? 565  TYR A CB    1 
ATOM   1259  C  CG    . TYR B 2 468 ? 163.622 165.568 203.056 1.00 55.95  ? 565  TYR A CG    1 
ATOM   1260  C  CD1   . TYR B 2 468 ? 164.975 165.287 202.926 1.00 55.95  ? 565  TYR A CD1   1 
ATOM   1261  C  CD2   . TYR B 2 468 ? 162.726 164.843 202.285 1.00 55.95  ? 565  TYR A CD2   1 
ATOM   1262  C  CE1   . TYR B 2 468 ? 165.421 164.311 202.056 1.00 55.95  ? 565  TYR A CE1   1 
ATOM   1263  C  CE2   . TYR B 2 468 ? 163.163 163.865 201.412 1.00 55.95  ? 565  TYR A CE2   1 
ATOM   1264  C  CZ    . TYR B 2 468 ? 164.511 163.604 201.301 1.00 55.95  ? 565  TYR A CZ    1 
ATOM   1265  O  OH    . TYR B 2 468 ? 164.950 162.632 200.433 1.00 55.95  ? 565  TYR A OH    1 
ATOM   1266  N  N     . VAL B 2 469 ? 163.985 168.503 206.376 1.00 55.94  ? 566  VAL A N     1 
ATOM   1267  C  CA    . VAL B 2 469 ? 163.834 169.643 207.278 1.00 55.94  ? 566  VAL A CA    1 
ATOM   1268  C  C     . VAL B 2 469 ? 162.627 170.489 206.887 1.00 55.94  ? 566  VAL A C     1 
ATOM   1269  O  O     . VAL B 2 469 ? 161.773 170.811 207.721 1.00 55.94  ? 566  VAL A O     1 
ATOM   1270  C  CB    . VAL B 2 469 ? 165.126 170.481 207.304 1.00 55.94  ? 566  VAL A CB    1 
ATOM   1271  C  CG1   . VAL B 2 469 ? 164.861 171.852 207.904 1.00 55.94  ? 566  VAL A CG1   1 
ATOM   1272  C  CG2   . VAL B 2 469 ? 166.211 169.755 208.082 1.00 55.94  ? 566  VAL A CG2   1 
ATOM   1273  N  N     . GLY B 2 470 ? 162.529 170.851 205.612 1.00 52.77  ? 567  GLY A N     1 
ATOM   1274  C  CA    . GLY B 2 470 ? 161.466 171.741 205.187 1.00 52.77  ? 567  GLY A CA    1 
ATOM   1275  C  C     . GLY B 2 470 ? 160.356 171.047 204.428 1.00 52.77  ? 567  GLY A C     1 
ATOM   1276  O  O     . GLY B 2 470 ? 159.802 171.607 203.478 1.00 52.77  ? 567  GLY A O     1 
ATOM   1277  N  N     . ALA B 2 471 ? 160.017 169.832 204.845 1.00 52.26  ? 568  ALA A N     1 
ATOM   1278  C  CA    . ALA B 2 471 ? 159.033 169.039 204.125 1.00 52.26  ? 568  ALA A CA    1 
ATOM   1279  C  C     . ALA B 2 471 ? 157.638 169.640 204.251 1.00 52.26  ? 568  ALA A C     1 
ATOM   1280  O  O     . ALA B 2 471 ? 157.218 170.082 205.323 1.00 52.26  ? 568  ALA A O     1 
ATOM   1281  C  CB    . ALA B 2 471 ? 159.023 167.605 204.643 1.00 52.26  ? 568  ALA A CB    1 
ATOM   1282  N  N     . MET B 2 472 ? 156.920 169.647 203.134 1.00 52.04  ? 569  MET A N     1 
ATOM   1283  C  CA    . MET B 2 472 ? 155.541 170.106 203.080 1.00 52.04  ? 569  MET A CA    1 
ATOM   1284  C  C     . MET B 2 472 ? 154.771 169.185 202.151 1.00 52.04  ? 569  MET A C     1 
ATOM   1285  O  O     . MET B 2 472 ? 155.353 168.595 201.233 1.00 52.04  ? 569  MET A O     1 
ATOM   1286  C  CB    . MET B 2 472 ? 155.444 171.557 202.591 1.00 52.04  ? 569  MET A CB    1 
ATOM   1287  C  CG    . MET B 2 472 ? 156.181 172.566 203.452 1.00 52.04  ? 569  MET A CG    1 
ATOM   1288  S  SD    . MET B 2 472 ? 156.220 174.205 202.708 1.00 52.04  ? 569  MET A SD    1 
ATOM   1289  C  CE    . MET B 2 472 ? 156.278 173.792 200.967 1.00 52.04  ? 569  MET A CE    1 
ATOM   1290  N  N     . PRO B 2 473 ? 153.465 169.034 202.360 1.00 52.14  ? 570  PRO A N     1 
ATOM   1291  C  CA    . PRO B 2 473 ? 152.662 168.207 201.454 1.00 52.14  ? 570  PRO A CA    1 
ATOM   1292  C  C     . PRO B 2 473 ? 152.508 168.866 200.092 1.00 52.14  ? 570  PRO A C     1 
ATOM   1293  O  O     . PRO B 2 473 ? 152.910 170.008 199.863 1.00 52.14  ? 570  PRO A O     1 
ATOM   1294  C  CB    . PRO B 2 473 ? 151.315 168.085 202.174 1.00 52.14  ? 570  PRO A CB    1 
ATOM   1295  C  CG    . PRO B 2 473 ? 151.594 168.457 203.593 1.00 52.14  ? 570  PRO A CG    1 
ATOM   1296  C  CD    . PRO B 2 473 ? 152.699 169.458 203.542 1.00 52.14  ? 570  PRO A CD    1 
ATOM   1297  N  N     . GLY B 2 474 ? 151.905 168.120 199.172 1.00 50.83  ? 571  GLY A N     1 
ATOM   1298  C  CA    . GLY B 2 474 ? 151.728 168.588 197.817 1.00 50.83  ? 571  GLY A CA    1 
ATOM   1299  C  C     . GLY B 2 474 ? 150.599 169.589 197.681 1.00 50.83  ? 571  GLY A C     1 
ATOM   1300  O  O     . GLY B 2 474 ? 149.949 169.986 198.647 1.00 50.83  ? 571  GLY A O     1 
ATOM   1301  N  N     . LYS B 2 475 ? 150.373 170.011 196.433 1.00 50.46  ? 572  LYS A N     1 
ATOM   1302  C  CA    . LYS B 2 475 ? 149.314 170.976 196.153 1.00 50.46  ? 572  LYS A CA    1 
ATOM   1303  C  C     . LYS B 2 475 ? 147.938 170.412 196.479 1.00 50.46  ? 572  LYS A C     1 
ATOM   1304  O  O     . LYS B 2 475 ? 147.053 171.144 196.932 1.00 50.46  ? 572  LYS A O     1 
ATOM   1305  C  CB    . LYS B 2 475 ? 149.372 171.419 194.691 1.00 50.46  ? 572  LYS A CB    1 
ATOM   1306  C  CG    . LYS B 2 475 ? 150.534 172.337 194.360 1.00 50.46  ? 572  LYS A CG    1 
ATOM   1307  C  CD    . LYS B 2 475 ? 150.341 173.706 194.989 1.00 50.46  ? 572  LYS A CD    1 
ATOM   1308  C  CE    . LYS B 2 475 ? 151.451 174.660 194.588 1.00 50.46  ? 572  LYS A CE    1 
ATOM   1309  N  NZ    . LYS B 2 475 ? 151.398 174.986 193.138 1.00 50.46  ? 572  LYS A NZ    1 
ATOM   1310  N  N     . ILE B 2 476 ? 147.731 169.116 196.238 1.00 47.83  ? 573  ILE A N     1 
ATOM   1311  C  CA    . ILE B 2 476 ? 146.419 168.519 196.468 1.00 47.83  ? 573  ILE A CA    1 
ATOM   1312  C  C     . ILE B 2 476 ? 146.079 168.512 197.954 1.00 47.83  ? 573  ILE A C     1 
ATOM   1313  O  O     . ILE B 2 476 ? 144.938 168.787 198.347 1.00 47.83  ? 573  ILE A O     1 
ATOM   1314  C  CB    . ILE B 2 476 ? 146.366 167.105 195.865 1.00 47.83  ? 573  ILE A CB    1 
ATOM   1315  C  CG1   . ILE B 2 476 ? 146.752 167.147 194.386 1.00 47.83  ? 573  ILE A CG1   1 
ATOM   1316  C  CG2   . ILE B 2 476 ? 144.981 166.509 196.030 1.00 47.83  ? 573  ILE A CG2   1 
ATOM   1317  C  CD1   . ILE B 2 476 ? 145.824 167.986 193.540 1.00 47.83  ? 573  ILE A CD1   1 
ATOM   1318  N  N     . ILE B 2 477 ? 147.056 168.194 198.804 1.00 49.44  ? 574  ILE A N     1 
ATOM   1319  C  CA    . ILE B 2 477 ? 146.793 168.171 200.239 1.00 49.44  ? 574  ILE A CA    1 
ATOM   1320  C  C     . ILE B 2 477 ? 146.532 169.575 200.772 1.00 49.44  ? 574  ILE A C     1 
ATOM   1321  O  O     . ILE B 2 477 ? 145.649 169.767 201.616 1.00 49.44  ? 574  ILE A O     1 
ATOM   1322  C  CB    . ILE B 2 477 ? 147.954 167.491 200.982 1.00 49.44  ? 574  ILE A CB    1 
ATOM   1323  C  CG1   . ILE B 2 477 ? 148.144 166.062 200.469 1.00 49.44  ? 574  ILE A CG1   1 
ATOM   1324  C  CG2   . ILE B 2 477 ? 147.701 167.488 202.480 1.00 49.44  ? 574  ILE A CG2   1 
ATOM   1325  C  CD1   . ILE B 2 477 ? 146.859 165.271 200.363 1.00 49.44  ? 574  ILE A CD1   1 
ATOM   1326  N  N     . GLN B 2 478 ? 147.279 170.574 200.294 1.00 50.28  ? 575  GLN A N     1 
ATOM   1327  C  CA    . GLN B 2 478 ? 146.996 171.954 200.674 1.00 50.28  ? 575  GLN A CA    1 
ATOM   1328  C  C     . GLN B 2 478 ? 145.611 172.374 200.198 1.00 50.28  ? 575  GLN A C     1 
ATOM   1329  O  O     . GLN B 2 478 ? 144.891 173.086 200.907 1.00 50.28  ? 575  GLN A O     1 
ATOM   1330  C  CB    . GLN B 2 478 ? 148.065 172.886 200.104 1.00 50.28  ? 575  GLN A CB    1 
ATOM   1331  C  CG    . GLN B 2 478 ? 149.483 172.545 200.531 1.00 50.28  ? 575  GLN A CG    1 
ATOM   1332  C  CD    . GLN B 2 478 ? 150.003 173.459 201.621 1.00 50.28  ? 575  GLN A CD    1 
ATOM   1333  O  OE1   . GLN B 2 478 ? 149.252 174.241 202.203 1.00 50.28  ? 575  GLN A OE1   1 
ATOM   1334  N  NE2   . GLN B 2 478 ? 151.297 173.365 201.905 1.00 50.28  ? 575  GLN A NE2   1 
ATOM   1335  N  N     . CYS B 2 479 ? 145.228 171.945 198.994 1.00 46.70  ? 576  CYS A N     1 
ATOM   1336  C  CA    . CYS B 2 479 ? 143.881 172.190 198.490 1.00 46.70  ? 576  CYS A CA    1 
ATOM   1337  C  C     . CYS B 2 479 ? 142.826 171.635 199.434 1.00 46.70  ? 576  CYS A C     1 
ATOM   1338  O  O     . CYS B 2 479 ? 141.872 172.331 199.799 1.00 46.70  ? 576  CYS A O     1 
ATOM   1339  C  CB    . CYS B 2 479 ? 143.727 171.564 197.107 1.00 46.70  ? 576  CYS A CB    1 
ATOM   1340  S  SG    . CYS B 2 479 ? 142.068 171.693 196.427 1.00 46.70  ? 576  CYS A SG    1 
ATOM   1341  N  N     . LEU B 2 480 ? 142.977 170.371 199.825 1.00 47.64  ? 577  LEU A N     1 
ATOM   1342  C  CA    . LEU B 2 480 ? 141.984 169.746 200.692 1.00 47.64  ? 577  LEU A CA    1 
ATOM   1343  C  C     . LEU B 2 480 ? 141.951 170.410 202.063 1.00 47.64  ? 577  LEU A C     1 
ATOM   1344  O  O     . LEU B 2 480 ? 140.881 170.556 202.664 1.00 47.64  ? 577  LEU A O     1 
ATOM   1345  C  CB    . LEU B 2 480 ? 142.264 168.251 200.816 1.00 47.64  ? 577  LEU A CB    1 
ATOM   1346  C  CG    . LEU B 2 480 ? 141.507 167.322 199.864 1.00 47.64  ? 577  LEU A CG    1 
ATOM   1347  C  CD1   . LEU B 2 480 ? 141.870 167.603 198.416 1.00 47.64  ? 577  LEU A CD1   1 
ATOM   1348  C  CD2   . LEU B 2 480 ? 141.784 165.870 200.211 1.00 47.64  ? 577  LEU A CD2   1 
ATOM   1349  N  N     . LYS B 2 481 ? 143.116 170.813 202.579 1.00 49.63  ? 578  LYS A N     1 
ATOM   1350  C  CA    . LYS B 2 481 ? 143.154 171.501 203.866 1.00 49.63  ? 578  LYS A CA    1 
ATOM   1351  C  C     . LYS B 2 481 ? 142.458 172.855 203.797 1.00 49.63  ? 578  LYS A C     1 
ATOM   1352  O  O     . LYS B 2 481 ? 141.708 173.222 204.709 1.00 49.63  ? 578  LYS A O     1 
ATOM   1353  C  CB    . LYS B 2 481 ? 144.599 171.668 204.332 1.00 49.63  ? 578  LYS A CB    1 
ATOM   1354  C  CG    . LYS B 2 481 ? 144.741 172.447 205.630 1.00 49.63  ? 578  LYS A CG    1 
ATOM   1355  C  CD    . LYS B 2 481 ? 146.185 172.492 206.094 1.00 49.63  ? 578  LYS A CD    1 
ATOM   1356  C  CE    . LYS B 2 481 ? 146.315 173.227 207.417 1.00 49.63  ? 578  LYS A CE    1 
ATOM   1357  N  NZ    . LYS B 2 481 ? 146.112 174.693 207.261 1.00 49.63  ? 578  LYS A NZ    1 
ATOM   1358  N  N     . LYS B 2 482 ? 142.700 173.617 202.727 1.00 51.03  ? 579  LYS A N     1 
ATOM   1359  C  CA    . LYS B 2 482 ? 142.093 174.940 202.607 1.00 51.03  ? 579  LYS A CA    1 
ATOM   1360  C  C     . LYS B 2 482 ? 140.589 174.840 202.390 1.00 51.03  ? 579  LYS A C     1 
ATOM   1361  O  O     . LYS B 2 482 ? 139.809 175.541 203.044 1.00 51.03  ? 579  LYS A O     1 
ATOM   1362  C  CB    . LYS B 2 482 ? 142.746 175.716 201.462 1.00 51.03  ? 579  LYS A CB    1 
ATOM   1363  C  CG    . LYS B 2 482 ? 144.200 176.084 201.696 1.00 51.03  ? 579  LYS A CG    1 
ATOM   1364  C  CD    . LYS B 2 482 ? 144.752 176.897 200.535 1.00 51.03  ? 579  LYS A CD    1 
ATOM   1365  C  CE    . LYS B 2 482 ? 146.229 177.201 200.723 1.00 51.03  ? 579  LYS A CE    1 
ATOM   1366  N  NZ    . LYS B 2 482 ? 146.466 178.126 201.865 1.00 51.03  ? 579  LYS A NZ    1 
ATOM   1367  N  N     . THR B 2 483 ? 140.162 173.971 201.472 1.00 47.64  ? 580  THR A N     1 
ATOM   1368  C  CA    . THR B 2 483 ? 138.746 173.859 201.148 1.00 47.64  ? 580  THR A CA    1 
ATOM   1369  C  C     . THR B 2 483 ? 137.947 173.202 202.266 1.00 47.64  ? 580  THR A C     1 
ATOM   1370  O  O     . THR B 2 483 ? 136.737 173.431 202.370 1.00 47.64  ? 580  THR A O     1 
ATOM   1371  C  CB    . THR B 2 483 ? 138.567 173.075 199.848 1.00 47.64  ? 580  THR A CB    1 
ATOM   1372  O  OG1   . THR B 2 483 ? 139.201 171.797 199.969 1.00 47.64  ? 580  THR A OG1   1 
ATOM   1373  C  CG2   . THR B 2 483 ? 139.188 173.829 198.685 1.00 47.64  ? 580  THR A CG2   1 
ATOM   1374  N  N     . LYS B 2 484 ? 138.597 172.385 203.095 1.00 49.37  ? 581  LYS A N     1 
ATOM   1375  C  CA    . LYS B 2 484 ? 137.969 171.685 204.215 1.00 49.37  ? 581  LYS A CA    1 
ATOM   1376  C  C     . LYS B 2 484 ? 136.845 170.755 203.769 1.00 49.37  ? 581  LYS A C     1 
ATOM   1377  O  O     . LYS B 2 484 ? 136.001 170.365 204.580 1.00 49.37  ? 581  LYS A O     1 
ATOM   1378  C  CB    . LYS B 2 484 ? 137.453 172.670 205.271 1.00 49.37  ? 581  LYS A CB    1 
ATOM   1379  C  CG    . LYS B 2 484 ? 138.492 173.673 205.738 1.00 49.37  ? 581  LYS A CG    1 
ATOM   1380  C  CD    . LYS B 2 484 ? 138.102 174.296 207.066 1.00 49.37  ? 581  LYS A CD    1 
ATOM   1381  C  CE    . LYS B 2 484 ? 137.890 175.793 206.931 1.00 49.37  ? 581  LYS A CE    1 
ATOM   1382  N  NZ    . LYS B 2 484 ? 138.066 176.495 208.231 1.00 49.37  ? 581  LYS A NZ    1 
ATOM   1383  N  N     . THR B 2 485 ? 136.815 170.394 202.488 1.00 49.50  ? 582  THR A N     1 
ATOM   1384  C  CA    . THR B 2 485 ? 135.857 169.432 201.965 1.00 49.50  ? 582  THR A CA    1 
ATOM   1385  C  C     . THR B 2 485 ? 136.601 168.415 201.113 1.00 49.50  ? 582  THR A C     1 
ATOM   1386  O  O     . THR B 2 485 ? 137.613 168.726 200.482 1.00 49.50  ? 582  THR A O     1 
ATOM   1387  C  CB    . THR B 2 485 ? 134.753 170.098 201.128 1.00 49.50  ? 582  THR A CB    1 
ATOM   1388  O  OG1   . THR B 2 485 ? 135.281 170.481 199.852 1.00 49.50  ? 582  THR A OG1   1 
ATOM   1389  C  CG2   . THR B 2 485 ? 134.191 171.323 201.833 1.00 49.50  ? 582  THR A CG2   1 
ATOM   1390  N  N     . GLU B 2 486 ? 136.085 167.190 201.098 1.00 53.41  ? 583  GLU A N     1 
ATOM   1391  C  CA    . GLU B 2 486 ? 136.672 166.123 200.301 1.00 53.41  ? 583  GLU A CA    1 
ATOM   1392  C  C     . GLU B 2 486 ? 136.093 166.043 198.897 1.00 53.41  ? 583  GLU A C     1 
ATOM   1393  O  O     . GLU B 2 486 ? 136.462 165.139 198.143 1.00 53.41  ? 583  GLU A O     1 
ATOM   1394  C  CB    . GLU B 2 486 ? 136.499 164.773 201.003 1.00 53.41  ? 583  GLU A CB    1 
ATOM   1395  C  CG    . GLU B 2 486 ? 137.361 164.604 202.239 1.00 53.41  ? 583  GLU A CG    1 
ATOM   1396  C  CD    . GLU B 2 486 ? 137.583 163.148 202.597 1.00 53.41  ? 583  GLU A CD    1 
ATOM   1397  O  OE1   . GLU B 2 486 ? 136.645 162.512 203.121 1.00 53.41  ? 583  GLU A OE1   1 
ATOM   1398  O  OE2   . GLU B 2 486 ? 138.697 162.638 202.352 1.00 53.41  ? 583  GLU A OE2   1 
ATOM   1399  N  N     . ASN B 2 487 ? 135.195 166.954 198.530 1.00 50.22  ? 584  ASN A N     1 
ATOM   1400  C  CA    . ASN B 2 487 ? 134.682 166.986 197.167 1.00 50.22  ? 584  ASN A CA    1 
ATOM   1401  C  C     . ASN B 2 487 ? 134.721 168.384 196.551 1.00 50.22  ? 584  ASN A C     1 
ATOM   1402  O  O     . ASN B 2 487 ? 133.706 168.841 196.011 1.00 50.22  ? 584  ASN A O     1 
ATOM   1403  C  CB    . ASN B 2 487 ? 133.253 166.438 197.144 1.00 50.22  ? 584  ASN A CB    1 
ATOM   1404  C  CG    . ASN B 2 487 ? 132.299 167.259 197.991 1.00 50.22  ? 584  ASN A CG    1 
ATOM   1405  O  OD1   . ASN B 2 487 ? 132.684 167.806 199.023 1.00 50.22  ? 584  ASN A OD1   1 
ATOM   1406  N  ND2   . ASN B 2 487 ? 131.049 167.349 197.557 1.00 50.22  ? 584  ASN A ND2   1 
ATOM   1407  N  N     . PRO B 2 488 ? 135.852 169.092 196.582 1.00 43.20  ? 585  PRO A N     1 
ATOM   1408  C  CA    . PRO B 2 488 ? 135.904 170.404 195.934 1.00 43.20  ? 585  PRO A CA    1 
ATOM   1409  C  C     . PRO B 2 488 ? 136.109 170.262 194.435 1.00 43.20  ? 585  PRO A C     1 
ATOM   1410  O  O     . PRO B 2 488 ? 136.261 169.167 193.893 1.00 43.20  ? 585  PRO A O     1 
ATOM   1411  C  CB    . PRO B 2 488 ? 137.106 171.071 196.601 1.00 43.20  ? 585  PRO A CB    1 
ATOM   1412  C  CG    . PRO B 2 488 ? 138.026 169.942 196.846 1.00 43.20  ? 585  PRO A CG    1 
ATOM   1413  C  CD    . PRO B 2 488 ? 137.154 168.758 197.191 1.00 43.20  ? 585  PRO A CD    1 
ATOM   1414  N  N     . LEU B 2 489 ? 136.111 171.405 193.760 1.00 38.85  ? 586  LEU A N     1 
ATOM   1415  C  CA    . LEU B 2 489 ? 136.414 171.471 192.339 1.00 38.85  ? 586  LEU A CA    1 
ATOM   1416  C  C     . LEU B 2 489 ? 137.854 171.941 192.189 1.00 38.85  ? 586  LEU A C     1 
ATOM   1417  O  O     . LEU B 2 489 ? 138.181 173.076 192.552 1.00 38.85  ? 586  LEU A O     1 
ATOM   1418  C  CB    . LEU B 2 489 ? 135.448 172.410 191.614 1.00 38.85  ? 586  LEU A CB    1 
ATOM   1419  C  CG    . LEU B 2 489 ? 135.326 172.317 190.089 1.00 38.85  ? 586  LEU A CG    1 
ATOM   1420  C  CD1   . LEU B 2 489 ? 134.029 172.958 189.642 1.00 38.85  ? 586  LEU A CD1   1 
ATOM   1421  C  CD2   . LEU B 2 489 ? 136.497 172.978 189.378 1.00 38.85  ? 586  LEU A CD2   1 
ATOM   1422  N  N     . ILE B 2 490 ? 138.707 171.072 191.660 1.00 37.76  ? 587  ILE A N     1 
ATOM   1423  C  CA    . ILE B 2 490 ? 140.125 171.358 191.495 1.00 37.76  ? 587  ILE A CA    1 
ATOM   1424  C  C     . ILE B 2 490 ? 140.364 171.650 190.022 1.00 37.76  ? 587  ILE A C     1 
ATOM   1425  O  O     . ILE B 2 490 ? 140.231 170.760 189.173 1.00 37.76  ? 587  ILE A O     1 
ATOM   1426  C  CB    . ILE B 2 490 ? 141.003 170.199 191.980 1.00 37.76  ? 587  ILE A CB    1 
ATOM   1427  C  CG1   . ILE B 2 490 ? 140.866 170.022 193.492 1.00 37.76  ? 587  ILE A CG1   1 
ATOM   1428  C  CG2   . ILE B 2 490 ? 142.453 170.443 191.606 1.00 37.76  ? 587  ILE A CG2   1 
ATOM   1429  C  CD1   . ILE B 2 490 ? 141.784 168.968 194.068 1.00 37.76  ? 587  ILE A CD1   1 
ATOM   1430  N  N     . LEU B 2 491 ? 140.714 172.894 189.717 1.00 38.61  ? 588  LEU A N     1 
ATOM   1431  C  CA    . LEU B 2 491 ? 141.024 173.283 188.349 1.00 38.61  ? 588  LEU A CA    1 
ATOM   1432  C  C     . LEU B 2 491 ? 142.522 173.149 188.114 1.00 38.61  ? 588  LEU A C     1 
ATOM   1433  O  O     . LEU B 2 491 ? 143.319 173.867 188.727 1.00 38.61  ? 588  LEU A O     1 
ATOM   1434  C  CB    . LEU B 2 491 ? 140.562 174.713 188.080 1.00 38.61  ? 588  LEU A CB    1 
ATOM   1435  C  CG    . LEU B 2 491 ? 141.031 175.339 186.765 1.00 38.61  ? 588  LEU A CG    1 
ATOM   1436  C  CD1   . LEU B 2 491 ? 140.480 174.579 185.572 1.00 38.61  ? 588  LEU A CD1   1 
ATOM   1437  C  CD2   . LEU B 2 491 ? 140.635 176.801 186.697 1.00 38.61  ? 588  LEU A CD2   1 
ATOM   1438  N  N     . ILE B 2 492 ? 142.905 172.233 187.232 1.00 41.83  ? 589  ILE A N     1 
ATOM   1439  C  CA    . ILE B 2 492 ? 144.296 172.060 186.833 1.00 41.83  ? 589  ILE A CA    1 
ATOM   1440  C  C     . ILE B 2 492 ? 144.473 172.758 185.495 1.00 41.83  ? 589  ILE A C     1 
ATOM   1441  O  O     . ILE B 2 492 ? 143.918 172.324 184.479 1.00 41.83  ? 589  ILE A O     1 
ATOM   1442  C  CB    . ILE B 2 492 ? 144.679 170.575 186.745 1.00 41.83  ? 589  ILE A CB    1 
ATOM   1443  C  CG1   . ILE B 2 492 ? 144.215 169.834 187.999 1.00 41.83  ? 589  ILE A CG1   1 
ATOM   1444  C  CG2   . ILE B 2 492 ? 146.179 170.430 186.578 1.00 41.83  ? 589  ILE A CG2   1 
ATOM   1445  C  CD1   . ILE B 2 492 ? 144.747 168.425 188.107 1.00 41.83  ? 589  ILE A CD1   1 
ATOM   1446  N  N     . ASP B 2 493 ? 145.251 173.834 185.490 1.00 46.19  ? 590  ASP A N     1 
ATOM   1447  C  CA    . ASP B 2 493 ? 145.344 174.732 184.350 1.00 46.19  ? 590  ASP A CA    1 
ATOM   1448  C  C     . ASP B 2 493 ? 146.587 174.416 183.531 1.00 46.19  ? 590  ASP A C     1 
ATOM   1449  O  O     . ASP B 2 493 ? 147.661 174.165 184.086 1.00 46.19  ? 590  ASP A O     1 
ATOM   1450  C  CB    . ASP B 2 493 ? 145.373 176.190 184.814 1.00 46.19  ? 590  ASP A CB    1 
ATOM   1451  C  CG    . ASP B 2 493 ? 144.780 177.138 183.794 1.00 46.19  ? 590  ASP A CG    1 
ATOM   1452  O  OD1   . ASP B 2 493 ? 144.266 176.658 182.763 1.00 46.19  ? 590  ASP A OD1   1 
ATOM   1453  O  OD2   . ASP B 2 493 ? 144.824 178.364 184.025 1.00 46.19  ? 590  ASP A OD2   1 
ATOM   1454  N  N     . GLU B 2 494 ? 146.424 174.426 182.206 1.00 51.26  ? 591  GLU A N     1 
ATOM   1455  C  CA    . GLU B 2 494 ? 147.518 174.198 181.261 1.00 51.26  ? 591  GLU A CA    1 
ATOM   1456  C  C     . GLU B 2 494 ? 148.142 172.816 181.454 1.00 51.26  ? 591  GLU A C     1 
ATOM   1457  O  O     . GLU B 2 494 ? 149.351 172.674 181.644 1.00 51.26  ? 591  GLU A O     1 
ATOM   1458  C  CB    . GLU B 2 494 ? 148.579 175.299 181.368 1.00 51.26  ? 591  GLU A CB    1 
ATOM   1459  C  CG    . GLU B 2 494 ? 148.026 176.720 181.407 1.00 51.26  ? 591  GLU A CG    1 
ATOM   1460  C  CD    . GLU B 2 494 ? 147.408 177.162 180.092 1.00 51.26  ? 591  GLU A CD    1 
ATOM   1461  O  OE1   . GLU B 2 494 ? 147.539 176.434 179.085 1.00 51.26  ? 591  GLU A OE1   1 
ATOM   1462  O  OE2   . GLU B 2 494 ? 146.791 178.247 180.066 1.00 51.26  ? 591  GLU A OE2   1 
ATOM   1463  N  N     . VAL B 2 495 ? 147.296 171.783 181.397 1.00 52.81  ? 592  VAL A N     1 
ATOM   1464  C  CA    . VAL B 2 495 ? 147.789 170.416 181.509 1.00 52.81  ? 592  VAL A CA    1 
ATOM   1465  C  C     . VAL B 2 495 ? 148.612 170.015 180.294 1.00 52.81  ? 592  VAL A C     1 
ATOM   1466  O  O     . VAL B 2 495 ? 149.423 169.086 180.377 1.00 52.81  ? 592  VAL A O     1 
ATOM   1467  C  CB    . VAL B 2 495 ? 146.626 169.428 181.712 1.00 52.81  ? 592  VAL A CB    1 
ATOM   1468  C  CG1   . VAL B 2 495 ? 145.923 169.700 183.027 1.00 52.81  ? 592  VAL A CG1   1 
ATOM   1469  C  CG2   . VAL B 2 495 ? 145.649 169.512 180.551 1.00 52.81  ? 592  VAL A CG2   1 
ATOM   1470  N  N     . ASP B 2 496 ? 148.423 170.691 179.161 1.00 58.57  ? 593  ASP A N     1 
ATOM   1471  C  CA    . ASP B 2 496 ? 149.161 170.359 177.951 1.00 58.57  ? 593  ASP A CA    1 
ATOM   1472  C  C     . ASP B 2 496 ? 150.594 170.870 177.974 1.00 58.57  ? 593  ASP A C     1 
ATOM   1473  O  O     . ASP B 2 496 ? 151.417 170.402 177.180 1.00 58.57  ? 593  ASP A O     1 
ATOM   1474  C  CB    . ASP B 2 496 ? 148.436 170.922 176.728 1.00 58.57  ? 593  ASP A CB    1 
ATOM   1475  C  CG    . ASP B 2 496 ? 148.127 172.398 176.864 1.00 58.57  ? 593  ASP A CG    1 
ATOM   1476  O  OD1   . ASP B 2 496 ? 148.359 172.957 177.955 1.00 58.57  ? 593  ASP A OD1   1 
ATOM   1477  O  OD2   . ASP B 2 496 ? 147.654 173.000 175.878 1.00 58.57  ? 593  ASP A OD2   1 
ATOM   1478  N  N     . LYS B 2 497 ? 150.912 171.813 178.859 1.00 57.40  ? 594  LYS A N     1 
ATOM   1479  C  CA    . LYS B 2 497 ? 152.232 172.428 178.909 1.00 57.40  ? 594  LYS A CA    1 
ATOM   1480  C  C     . LYS B 2 497 ? 153.032 172.014 180.136 1.00 57.40  ? 594  LYS A C     1 
ATOM   1481  O  O     . LYS B 2 497 ? 153.966 172.724 180.521 1.00 57.40  ? 594  LYS A O     1 
ATOM   1482  C  CB    . LYS B 2 497 ? 152.104 173.951 178.856 1.00 57.40  ? 594  LYS A CB    1 
ATOM   1483  C  CG    . LYS B 2 497 ? 151.529 174.471 177.551 1.00 57.40  ? 594  LYS A CG    1 
ATOM   1484  C  CD    . LYS B 2 497 ? 151.195 175.947 177.645 1.00 57.40  ? 594  LYS A CD    1 
ATOM   1485  C  CE    . LYS B 2 497 ? 150.090 176.321 176.674 1.00 57.40  ? 594  LYS A CE    1 
ATOM   1486  N  NZ    . LYS B 2 497 ? 148.767 175.807 177.121 1.00 57.40  ? 594  LYS A NZ    1 
ATOM   1487  N  N     . ILE B 2 498 ? 152.684 170.890 180.767 1.00 63.10  ? 595  ILE A N     1 
ATOM   1488  C  CA    . ILE B 2 498 ? 153.456 170.415 181.907 1.00 63.10  ? 595  ILE A CA    1 
ATOM   1489  C  C     . ILE B 2 498 ? 154.848 170.013 181.443 1.00 63.10  ? 595  ILE A C     1 
ATOM   1490  O  O     . ILE B 2 498 ? 155.011 169.301 180.444 1.00 63.10  ? 595  ILE A O     1 
ATOM   1491  C  CB    . ILE B 2 498 ? 152.725 169.259 182.607 1.00 63.10  ? 595  ILE A CB    1 
ATOM   1492  C  CG1   . ILE B 2 498 ? 153.555 168.735 183.782 1.00 63.10  ? 595  ILE A CG1   1 
ATOM   1493  C  CG2   . ILE B 2 498 ? 152.380 168.148 181.621 1.00 63.10  ? 595  ILE A CG2   1 
ATOM   1494  C  CD1   . ILE B 2 498 ? 152.766 167.903 184.762 1.00 63.10  ? 595  ILE A CD1   1 
ATOM   1495  N  N     . GLY B 2 499 ? 155.865 170.487 182.160 1.00 69.88  ? 596  GLY A N     1 
ATOM   1496  C  CA    . GLY B 2 499 ? 157.240 170.221 181.771 1.00 69.88  ? 596  GLY A CA    1 
ATOM   1497  C  C     . GLY B 2 499 ? 157.682 168.840 182.214 1.00 69.88  ? 596  GLY A C     1 
ATOM   1498  O  O     . GLY B 2 499 ? 157.448 168.434 183.357 1.00 69.88  ? 596  GLY A O     1 
ATOM   1499  N  N     . ARG B 2 500 ? 158.327 168.112 181.302 1.00 77.91  ? 597  ARG A N     1 
ATOM   1500  C  CA    . ARG B 2 500 ? 158.826 166.767 181.583 1.00 77.91  ? 597  ARG A CA    1 
ATOM   1501  C  C     . ARG B 2 500 ? 160.216 166.846 182.222 1.00 77.91  ? 597  ARG A C     1 
ATOM   1502  O  O     . ARG B 2 500 ? 161.250 166.681 181.576 1.00 77.91  ? 597  ARG A O     1 
ATOM   1503  C  CB    . ARG B 2 500 ? 158.840 165.927 180.311 1.00 77.91  ? 597  ARG A CB    1 
ATOM   1504  C  CG    . ARG B 2 500 ? 157.477 165.367 179.887 1.00 77.91  ? 597  ARG A CG    1 
ATOM   1505  C  CD    . ARG B 2 500 ? 156.516 166.454 179.418 1.00 77.91  ? 597  ARG A CD    1 
ATOM   1506  N  NE    . ARG B 2 500 ? 155.439 165.927 178.589 1.00 77.91  ? 597  ARG A NE    1 
ATOM   1507  C  CZ    . ARG B 2 500 ? 154.522 166.674 177.990 1.00 77.91  ? 597  ARG A CZ    1 
ATOM   1508  N  NH1   . ARG B 2 500 ? 154.518 167.991 178.110 1.00 77.91  ? 597  ARG A NH1   1 
ATOM   1509  N  NH2   . ARG B 2 500 ? 153.585 166.085 177.252 1.00 77.91  ? 597  ARG A NH2   1 
ATOM   1510  N  N     . GLY B 2 501 ? 160.217 167.112 183.527 1.00 83.28  ? 598  GLY A N     1 
ATOM   1511  C  CA    . GLY B 2 501 ? 161.459 167.315 184.240 1.00 83.28  ? 598  GLY A CA    1 
ATOM   1512  C  C     . GLY B 2 501 ? 162.301 166.057 184.329 1.00 83.28  ? 598  GLY A C     1 
ATOM   1513  O  O     . GLY B 2 501 ? 161.829 164.933 184.154 1.00 83.28  ? 598  GLY A O     1 
ATOM   1514  N  N     . TYR B 2 502 ? 163.590 166.266 184.609 1.00 88.82  ? 599  TYR A N     1 
ATOM   1515  C  CA    . TYR B 2 502 ? 164.527 165.149 184.675 1.00 88.82  ? 599  TYR A CA    1 
ATOM   1516  C  C     . TYR B 2 502 ? 164.329 164.335 185.948 1.00 88.82  ? 599  TYR A C     1 
ATOM   1517  O  O     . TYR B 2 502 ? 164.058 163.130 185.893 1.00 88.82  ? 599  TYR A O     1 
ATOM   1518  C  CB    . TYR B 2 502 ? 165.964 165.665 184.594 1.00 88.82  ? 599  TYR A CB    1 
ATOM   1519  C  CG    . TYR B 2 502 ? 166.250 166.541 183.396 1.00 88.82  ? 599  TYR A CG    1 
ATOM   1520  C  CD1   . TYR B 2 502 ? 166.125 166.050 182.104 1.00 88.82  ? 599  TYR A CD1   1 
ATOM   1521  C  CD2   . TYR B 2 502 ? 166.656 167.860 183.559 1.00 88.82  ? 599  TYR A CD2   1 
ATOM   1522  C  CE1   . TYR B 2 502 ? 166.389 166.849 181.008 1.00 88.82  ? 599  TYR A CE1   1 
ATOM   1523  C  CE2   . TYR B 2 502 ? 166.923 168.666 182.470 1.00 88.82  ? 599  TYR A CE2   1 
ATOM   1524  C  CZ    . TYR B 2 502 ? 166.788 168.156 181.197 1.00 88.82  ? 599  TYR A CZ    1 
ATOM   1525  O  OH    . TYR B 2 502 ? 167.053 168.957 180.110 1.00 88.82  ? 599  TYR A OH    1 
ATOM   1526  N  N     . GLN B 2 503 ? 164.460 164.980 187.106 1.00 93.77  ? 600  GLN A N     1 
ATOM   1527  C  CA    . GLN B 2 503 ? 164.452 164.286 188.394 1.00 93.77  ? 600  GLN A CA    1 
ATOM   1528  C  C     . GLN B 2 503 ? 163.022 164.125 188.916 1.00 93.77  ? 600  GLN A C     1 
ATOM   1529  O  O     . GLN B 2 503 ? 162.609 164.733 189.903 1.00 93.77  ? 600  GLN A O     1 
ATOM   1530  C  CB    . GLN B 2 503 ? 165.327 165.033 189.393 1.00 93.77  ? 600  GLN A CB    1 
ATOM   1531  C  CG    . GLN B 2 503 ? 166.774 165.187 188.950 1.00 93.77  ? 600  GLN A CG    1 
ATOM   1532  C  CD    . GLN B 2 503 ? 167.699 165.544 190.096 1.00 93.77  ? 600  GLN A CD    1 
ATOM   1533  O  OE1   . GLN B 2 503 ? 167.292 166.194 191.059 1.00 93.77  ? 600  GLN A OE1   1 
ATOM   1534  N  NE2   . GLN B 2 503 ? 168.954 165.121 189.996 1.00 93.77  ? 600  GLN A NE2   1 
ATOM   1535  N  N     . GLY B 2 504 ? 162.263 163.279 188.225 1.00 83.97  ? 601  GLY A N     1 
ATOM   1536  C  CA    . GLY B 2 504 ? 160.889 163.020 188.609 1.00 83.97  ? 601  GLY A CA    1 
ATOM   1537  C  C     . GLY B 2 504 ? 159.887 163.745 187.737 1.00 83.97  ? 601  GLY A C     1 
ATOM   1538  O  O     . GLY B 2 504 ? 159.685 164.954 187.884 1.00 83.97  ? 601  GLY A O     1 
ATOM   1539  N  N     . ASP B 2 505 ? 159.255 163.020 186.828 1.00 78.03  ? 602  ASP A N     1 
ATOM   1540  C  CA    . ASP B 2 505 ? 158.298 163.625 185.911 1.00 78.03  ? 602  ASP A CA    1 
ATOM   1541  C  C     . ASP B 2 505 ? 156.976 163.854 186.634 1.00 78.03  ? 602  ASP A C     1 
ATOM   1542  O  O     . ASP B 2 505 ? 156.376 162.889 187.127 1.00 78.03  ? 602  ASP A O     1 
ATOM   1543  C  CB    . ASP B 2 505 ? 158.106 162.720 184.694 1.00 78.03  ? 602  ASP A CB    1 
ATOM   1544  C  CG    . ASP B 2 505 ? 157.307 163.378 183.582 1.00 78.03  ? 602  ASP A CG    1 
ATOM   1545  O  OD1   . ASP B 2 505 ? 156.707 164.449 183.808 1.00 78.03  ? 602  ASP A OD1   1 
ATOM   1546  O  OD2   . ASP B 2 505 ? 157.278 162.815 182.468 1.00 78.03  ? 602  ASP A OD2   1 
ATOM   1547  N  N     . PRO B 2 506 ? 156.489 165.095 186.732 1.00 69.90  ? 603  PRO A N     1 
ATOM   1548  C  CA    . PRO B 2 506 ? 155.193 165.324 187.391 1.00 69.90  ? 603  PRO A CA    1 
ATOM   1549  C  C     . PRO B 2 506 ? 154.006 164.779 186.616 1.00 69.90  ? 603  PRO A C     1 
ATOM   1550  O  O     . PRO B 2 506 ? 152.920 164.646 187.197 1.00 69.90  ? 603  PRO A O     1 
ATOM   1551  C  CB    . PRO B 2 506 ? 155.127 166.852 187.513 1.00 69.90  ? 603  PRO A CB    1 
ATOM   1552  C  CG    . PRO B 2 506 ? 156.007 167.350 186.416 1.00 69.90  ? 603  PRO A CG    1 
ATOM   1553  C  CD    . PRO B 2 506 ? 157.125 166.354 186.308 1.00 69.90  ? 603  PRO A CD    1 
ATOM   1554  N  N     . SER B 2 507 ? 154.167 164.471 185.326 1.00 70.25  ? 604  SER A N     1 
ATOM   1555  C  CA    . SER B 2 507 ? 153.069 163.872 184.576 1.00 70.25  ? 604  SER A CA    1 
ATOM   1556  C  C     . SER B 2 507 ? 152.697 162.507 185.137 1.00 70.25  ? 604  SER A C     1 
ATOM   1557  O  O     . SER B 2 507 ? 151.528 162.111 185.084 1.00 70.25  ? 604  SER A O     1 
ATOM   1558  C  CB    . SER B 2 507 ? 153.437 163.758 183.097 1.00 70.25  ? 604  SER A CB    1 
ATOM   1559  O  OG    . SER B 2 507 ? 154.447 162.786 182.896 1.00 70.25  ? 604  SER A OG    1 
ATOM   1560  N  N     . SER B 2 508 ? 153.670 161.781 185.693 1.00 69.35  ? 605  SER A N     1 
ATOM   1561  C  CA    . SER B 2 508 ? 153.363 160.513 186.344 1.00 69.35  ? 605  SER A CA    1 
ATOM   1562  C  C     . SER B 2 508 ? 152.481 160.713 187.570 1.00 69.35  ? 605  SER A C     1 
ATOM   1563  O  O     . SER B 2 508 ? 151.631 159.864 187.863 1.00 69.35  ? 605  SER A O     1 
ATOM   1564  C  CB    . SER B 2 508 ? 154.655 159.795 186.730 1.00 69.35  ? 605  SER A CB    1 
ATOM   1565  O  OG    . SER B 2 508 ? 155.287 160.435 187.825 1.00 69.35  ? 605  SER A OG    1 
ATOM   1566  N  N     . ALA B 2 509 ? 152.664 161.817 188.295 1.00 66.03  ? 606  ALA A N     1 
ATOM   1567  C  CA    . ALA B 2 509 ? 151.799 162.139 189.422 1.00 66.03  ? 606  ALA A CA    1 
ATOM   1568  C  C     . ALA B 2 509 ? 150.431 162.636 188.980 1.00 66.03  ? 606  ALA A C     1 
ATOM   1569  O  O     . ALA B 2 509 ? 149.428 162.339 189.642 1.00 66.03  ? 606  ALA A O     1 
ATOM   1570  C  CB    . ALA B 2 509 ? 152.460 163.188 190.317 1.00 66.03  ? 606  ALA A CB    1 
ATOM   1571  N  N     . LEU B 2 510 ? 150.366 163.391 187.881 1.00 66.37  ? 607  LEU A N     1 
ATOM   1572  C  CA    . LEU B 2 510 ? 149.067 163.738 187.313 1.00 66.37  ? 607  LEU A CA    1 
ATOM   1573  C  C     . LEU B 2 510 ? 148.302 162.487 186.905 1.00 66.37  ? 607  LEU A C     1 
ATOM   1574  O  O     . LEU B 2 510 ? 147.079 162.413 187.072 1.00 66.37  ? 607  LEU A O     1 
ATOM   1575  C  CB    . LEU B 2 510 ? 149.238 164.675 186.118 1.00 66.37  ? 607  LEU A CB    1 
ATOM   1576  C  CG    . LEU B 2 510 ? 149.495 166.149 186.424 1.00 66.37  ? 607  LEU A CG    1 
ATOM   1577  C  CD1   . LEU B 2 510 ? 149.279 166.981 185.175 1.00 66.37  ? 607  LEU A CD1   1 
ATOM   1578  C  CD2   . LEU B 2 510 ? 148.582 166.620 187.541 1.00 66.37  ? 607  LEU A CD2   1 
ATOM   1579  N  N     . LEU B 2 511 ? 149.009 161.493 186.363 1.00 70.47  ? 608  LEU A N     1 
ATOM   1580  C  CA    . LEU B 2 511 ? 148.382 160.214 186.058 1.00 70.47  ? 608  LEU A CA    1 
ATOM   1581  C  C     . LEU B 2 511 ? 147.874 159.520 187.313 1.00 70.47  ? 608  LEU A C     1 
ATOM   1582  O  O     . LEU B 2 511 ? 146.860 158.818 187.253 1.00 70.47  ? 608  LEU A O     1 
ATOM   1583  C  CB    . LEU B 2 511 ? 149.369 159.310 185.318 1.00 70.47  ? 608  LEU A CB    1 
ATOM   1584  C  CG    . LEU B 2 511 ? 148.834 157.951 184.868 1.00 70.47  ? 608  LEU A CG    1 
ATOM   1585  C  CD1   . LEU B 2 511 ? 147.704 158.142 183.870 1.00 70.47  ? 608  LEU A CD1   1 
ATOM   1586  C  CD2   . LEU B 2 511 ? 149.945 157.100 184.275 1.00 70.47  ? 608  LEU A CD2   1 
ATOM   1587  N  N     . GLU B 2 512 ? 148.549 159.707 188.447 1.00 67.16  ? 609  GLU A N     1 
ATOM   1588  C  CA    . GLU B 2 512 ? 148.070 159.181 189.717 1.00 67.16  ? 609  GLU A CA    1 
ATOM   1589  C  C     . GLU B 2 512 ? 146.862 159.938 190.246 1.00 67.16  ? 609  GLU A C     1 
ATOM   1590  O  O     . GLU B 2 512 ? 146.035 159.347 190.949 1.00 67.16  ? 609  GLU A O     1 
ATOM   1591  C  CB    . GLU B 2 512 ? 149.189 159.218 190.761 1.00 67.16  ? 609  GLU A CB    1 
ATOM   1592  C  CG    . GLU B 2 512 ? 148.964 158.300 191.950 1.00 67.16  ? 609  GLU A CG    1 
ATOM   1593  C  CD    . GLU B 2 512 ? 150.090 158.371 192.962 1.00 67.16  ? 609  GLU A CD    1 
ATOM   1594  O  OE1   . GLU B 2 512 ? 151.233 158.677 192.562 1.00 67.16  ? 609  GLU A OE1   1 
ATOM   1595  O  OE2   . GLU B 2 512 ? 149.833 158.117 194.158 1.00 67.16  ? 609  GLU A OE2   1 
ATOM   1596  N  N     . LEU B 2 513 ? 146.743 161.226 189.928 1.00 63.38  ? 610  LEU A N     1 
ATOM   1597  C  CA    . LEU B 2 513 ? 145.573 162.007 190.310 1.00 63.38  ? 610  LEU A CA    1 
ATOM   1598  C  C     . LEU B 2 513 ? 144.379 161.727 189.403 1.00 63.38  ? 610  LEU A C     1 
ATOM   1599  O  O     . LEU B 2 513 ? 143.263 161.519 189.887 1.00 63.38  ? 610  LEU A O     1 
ATOM   1600  C  CB    . LEU B 2 513 ? 145.903 163.503 190.288 1.00 63.38  ? 610  LEU A CB    1 
ATOM   1601  C  CG    . LEU B 2 513 ? 146.921 164.016 191.305 1.00 63.38  ? 610  LEU A CG    1 
ATOM   1602  C  CD1   . LEU B 2 513 ? 147.306 165.450 190.992 1.00 63.38  ? 610  LEU A CD1   1 
ATOM   1603  C  CD2   . LEU B 2 513 ? 146.350 163.914 192.705 1.00 63.38  ? 610  LEU A CD2   1 
ATOM   1604  N  N     . LEU B 2 514 ? 144.598 161.718 188.090 1.00 66.58  ? 611  LEU A N     1 
ATOM   1605  C  CA    . LEU B 2 514 ? 143.526 161.529 187.112 1.00 66.58  ? 611  LEU A CA    1 
ATOM   1606  C  C     . LEU B 2 514 ? 143.355 160.074 186.705 1.00 66.58  ? 611  LEU A C     1 
ATOM   1607  O  O     . LEU B 2 514 ? 143.382 159.753 185.513 1.00 66.58  ? 611  LEU A O     1 
ATOM   1608  C  CB    . LEU B 2 514 ? 143.794 162.402 185.890 1.00 66.58  ? 611  LEU A CB    1 
ATOM   1609  C  CG    . LEU B 2 514 ? 144.182 163.858 186.152 1.00 66.58  ? 611  LEU A CG    1 
ATOM   1610  C  CD1   . LEU B 2 514 ? 144.300 164.619 184.843 1.00 66.58  ? 611  LEU A CD1   1 
ATOM   1611  C  CD2   . LEU B 2 514 ? 143.173 164.526 187.070 1.00 66.58  ? 611  LEU A CD2   1 
ATOM   1612  N  N     . ASP B 2 515 ? 143.173 159.169 187.662 1.00 75.82  ? 612  ASP A N     1 
ATOM   1613  C  CA    . ASP B 2 515 ? 142.992 157.748 187.364 1.00 75.82  ? 612  ASP A CA    1 
ATOM   1614  C  C     . ASP B 2 515 ? 142.015 157.175 188.378 1.00 75.82  ? 612  ASP A C     1 
ATOM   1615  O  O     . ASP B 2 515 ? 142.354 157.010 189.559 1.00 75.82  ? 612  ASP A O     1 
ATOM   1616  C  CB    . ASP B 2 515 ? 144.316 156.990 187.395 1.00 75.82  ? 612  ASP A CB    1 
ATOM   1617  C  CG    . ASP B 2 515 ? 144.191 155.581 186.860 1.00 75.82  ? 612  ASP A CG    1 
ATOM   1618  O  OD1   . ASP B 2 515 ? 143.234 155.317 186.105 1.00 75.82  ? 612  ASP A OD1   1 
ATOM   1619  O  OD2   . ASP B 2 515 ? 145.051 154.737 187.189 1.00 75.82  ? 612  ASP A OD2   1 
ATOM   1620  N  N     . PRO B 2 516 ? 140.791 156.850 187.955 1.00 77.90  ? 613  PRO A N     1 
ATOM   1621  C  CA    . PRO B 2 516 ? 139.779 156.371 188.913 1.00 77.90  ? 613  PRO A CA    1 
ATOM   1622  C  C     . PRO B 2 516 ? 140.185 155.124 189.679 1.00 77.90  ? 613  PRO A C     1 
ATOM   1623  O  O     . PRO B 2 516 ? 139.772 154.956 190.834 1.00 77.90  ? 613  PRO A O     1 
ATOM   1624  C  CB    . PRO B 2 516 ? 138.562 156.105 188.017 1.00 77.90  ? 613  PRO A CB    1 
ATOM   1625  C  CG    . PRO B 2 516 ? 138.742 157.033 186.864 1.00 77.90  ? 613  PRO A CG    1 
ATOM   1626  C  CD    . PRO B 2 516 ? 140.223 157.078 186.615 1.00 77.90  ? 613  PRO A CD    1 
ATOM   1627  N  N     . GLU B 2 517 ? 140.982 154.241 189.077 1.00 80.74  ? 614  GLU A N     1 
ATOM   1628  C  CA    . GLU B 2 517 ? 141.366 153.001 189.740 1.00 80.74  ? 614  GLU A CA    1 
ATOM   1629  C  C     . GLU B 2 517 ? 142.390 153.201 190.850 1.00 80.74  ? 614  GLU A C     1 
ATOM   1630  O  O     . GLU B 2 517 ? 142.572 152.293 191.668 1.00 80.74  ? 614  GLU A O     1 
ATOM   1631  C  CB    . GLU B 2 517 ? 141.905 151.997 188.716 1.00 80.74  ? 614  GLU A CB    1 
ATOM   1632  C  CG    . GLU B 2 517 ? 140.971 151.723 187.541 1.00 80.74  ? 614  GLU A CG    1 
ATOM   1633  C  CD    . GLU B 2 517 ? 141.152 152.695 186.394 1.00 80.74  ? 614  GLU A CD    1 
ATOM   1634  O  OE1   . GLU B 2 517 ? 140.968 153.910 186.613 1.00 80.74  ? 614  GLU A OE1   1 
ATOM   1635  O  OE2   . GLU B 2 517 ? 141.478 152.246 185.275 1.00 80.74  ? 614  GLU A OE2   1 
ATOM   1636  N  N     . GLN B 2 518 ? 143.060 154.351 190.905 1.00 73.42  ? 615  GLN A N     1 
ATOM   1637  C  CA    . GLN B 2 518 ? 144.048 154.598 191.949 1.00 73.42  ? 615  GLN A CA    1 
ATOM   1638  C  C     . GLN B 2 518 ? 143.933 155.955 192.626 1.00 73.42  ? 615  GLN A C     1 
ATOM   1639  O  O     . GLN B 2 518 ? 144.586 156.156 193.658 1.00 73.42  ? 615  GLN A O     1 
ATOM   1640  C  CB    . GLN B 2 518 ? 145.472 154.442 191.394 1.00 73.42  ? 615  GLN A CB    1 
ATOM   1641  C  CG    . GLN B 2 518 ? 145.798 155.352 190.231 1.00 73.42  ? 615  GLN A CG    1 
ATOM   1642  C  CD    . GLN B 2 518 ? 147.164 155.065 189.640 1.00 73.42  ? 615  GLN A CD    1 
ATOM   1643  O  OE1   . GLN B 2 518 ? 148.148 154.922 190.365 1.00 73.42  ? 615  GLN A OE1   1 
ATOM   1644  N  NE2   . GLN B 2 518 ? 147.229 154.975 188.317 1.00 73.42  ? 615  GLN A NE2   1 
ATOM   1645  N  N     . ASN B 2 519 ? 143.139 156.890 192.098 1.00 69.42  ? 616  ASN A N     1 
ATOM   1646  C  CA    . ASN B 2 519 ? 142.943 158.156 192.794 1.00 69.42  ? 616  ASN A CA    1 
ATOM   1647  C  C     . ASN B 2 519 ? 142.159 157.986 194.089 1.00 69.42  ? 616  ASN A C     1 
ATOM   1648  O  O     . ASN B 2 519 ? 142.157 158.896 194.924 1.00 69.42  ? 616  ASN A O     1 
ATOM   1649  C  CB    . ASN B 2 519 ? 142.253 159.172 191.875 1.00 69.42  ? 616  ASN A CB    1 
ATOM   1650  C  CG    . ASN B 2 519 ? 140.842 158.760 191.480 1.00 69.42  ? 616  ASN A CG    1 
ATOM   1651  O  OD1   . ASN B 2 519 ? 140.313 157.751 191.946 1.00 69.42  ? 616  ASN A OD1   1 
ATOM   1652  N  ND2   . ASN B 2 519 ? 140.227 159.550 190.608 1.00 69.42  ? 616  ASN A ND2   1 
ATOM   1653  N  N     . ALA B 2 520 ? 141.493 156.844 194.272 1.00 67.66  ? 617  ALA A N     1 
ATOM   1654  C  CA    . ALA B 2 520 ? 140.788 156.570 195.517 1.00 67.66  ? 617  ALA A CA    1 
ATOM   1655  C  C     . ALA B 2 520 ? 141.733 156.339 196.687 1.00 67.66  ? 617  ALA A C     1 
ATOM   1656  O  O     . ALA B 2 520 ? 141.283 156.370 197.837 1.00 67.66  ? 617  ALA A O     1 
ATOM   1657  C  CB    . ALA B 2 520 ? 139.871 155.358 195.346 1.00 67.66  ? 617  ALA A CB    1 
ATOM   1658  N  N     . ASN B 2 521 ? 143.017 156.102 196.427 1.00 67.25  ? 618  ASN A N     1 
ATOM   1659  C  CA    . ASN B 2 521 ? 144.017 155.929 197.475 1.00 67.25  ? 618  ASN A CA    1 
ATOM   1660  C  C     . ASN B 2 521 ? 145.291 156.682 197.123 1.00 67.25  ? 618  ASN A C     1 
ATOM   1661  O  O     . ASN B 2 521 ? 146.401 156.161 197.272 1.00 67.25  ? 618  ASN A O     1 
ATOM   1662  C  CB    . ASN B 2 521 ? 144.317 154.450 197.718 1.00 67.25  ? 618  ASN A CB    1 
ATOM   1663  C  CG    . ASN B 2 521 ? 143.162 153.721 198.370 1.00 67.25  ? 618  ASN A CG    1 
ATOM   1664  O  OD1   . ASN B 2 521 ? 142.521 154.241 199.283 1.00 67.25  ? 618  ASN A OD1   1 
ATOM   1665  N  ND2   . ASN B 2 521 ? 142.891 152.507 197.907 1.00 67.25  ? 618  ASN A ND2   1 
ATOM   1666  N  N     . PHE B 2 522 ? 145.148 157.914 196.639 1.00 62.76  ? 619  PHE A N     1 
ATOM   1667  C  CA    . PHE B 2 522 ? 146.310 158.735 196.327 1.00 62.76  ? 619  PHE A CA    1 
ATOM   1668  C  C     . PHE B 2 522 ? 147.131 158.975 197.587 1.00 62.76  ? 619  PHE A C     1 
ATOM   1669  O  O     . PHE B 2 522 ? 146.594 159.365 198.627 1.00 62.76  ? 619  PHE A O     1 
ATOM   1670  C  CB    . PHE B 2 522 ? 145.865 160.063 195.709 1.00 62.76  ? 619  PHE A CB    1 
ATOM   1671  C  CG    . PHE B 2 522 ? 146.966 161.080 195.579 1.00 62.76  ? 619  PHE A CG    1 
ATOM   1672  C  CD1   . PHE B 2 522 ? 147.791 161.086 194.468 1.00 62.76  ? 619  PHE A CD1   1 
ATOM   1673  C  CD2   . PHE B 2 522 ? 147.159 162.046 196.555 1.00 62.76  ? 619  PHE A CD2   1 
ATOM   1674  C  CE1   . PHE B 2 522 ? 148.801 162.021 194.341 1.00 62.76  ? 619  PHE A CE1   1 
ATOM   1675  C  CE2   . PHE B 2 522 ? 148.166 162.982 196.433 1.00 62.76  ? 619  PHE A CE2   1 
ATOM   1676  C  CZ    . PHE B 2 522 ? 148.986 162.971 195.324 1.00 62.76  ? 619  PHE A CZ    1 
ATOM   1677  N  N     . LEU B 2 523 ? 148.437 158.747 197.490 1.00 62.46  ? 620  LEU A N     1 
ATOM   1678  C  CA    . LEU B 2 523 ? 149.329 158.801 198.639 1.00 62.46  ? 620  LEU A CA    1 
ATOM   1679  C  C     . LEU B 2 523 ? 150.284 159.975 198.484 1.00 62.46  ? 620  LEU A C     1 
ATOM   1680  O  O     . LEU B 2 523 ? 150.961 160.101 197.458 1.00 62.46  ? 620  LEU A O     1 
ATOM   1681  C  CB    . LEU B 2 523 ? 150.101 157.483 198.793 1.00 62.46  ? 620  LEU A CB    1 
ATOM   1682  C  CG    . LEU B 2 523 ? 150.968 157.244 200.034 1.00 62.46  ? 620  LEU A CG    1 
ATOM   1683  C  CD1   . LEU B 2 523 ? 151.073 155.754 200.300 1.00 62.46  ? 620  LEU A CD1   1 
ATOM   1684  C  CD2   . LEU B 2 523 ? 152.363 157.834 199.878 1.00 62.46  ? 620  LEU A CD2   1 
ATOM   1685  N  N     . ASP B 2 524 ? 150.335 160.824 199.505 1.00 60.05  ? 621  ASP A N     1 
ATOM   1686  C  CA    . ASP B 2 524 ? 151.260 161.944 199.557 1.00 60.05  ? 621  ASP A CA    1 
ATOM   1687  C  C     . ASP B 2 524 ? 152.483 161.550 200.373 1.00 60.05  ? 621  ASP A C     1 
ATOM   1688  O  O     . ASP B 2 524 ? 152.368 160.840 201.377 1.00 60.05  ? 621  ASP A O     1 
ATOM   1689  C  CB    . ASP B 2 524 ? 150.591 163.177 200.168 1.00 60.05  ? 621  ASP A CB    1 
ATOM   1690  C  CG    . ASP B 2 524 ? 151.395 164.443 199.959 1.00 60.05  ? 621  ASP A CG    1 
ATOM   1691  O  OD1   . ASP B 2 524 ? 152.434 164.609 200.630 1.00 60.05  ? 621  ASP A OD1   1 
ATOM   1692  O  OD2   . ASP B 2 524 ? 150.988 165.276 199.122 1.00 60.05  ? 621  ASP A OD2   1 
ATOM   1693  N  N     . HIS B 2 525 ? 153.656 162.011 199.933 1.00 57.56  ? 622  HIS A N     1 
ATOM   1694  C  CA    . HIS B 2 525 ? 154.893 161.632 200.606 1.00 57.56  ? 622  HIS A CA    1 
ATOM   1695  C  C     . HIS B 2 525 ? 154.934 162.134 202.043 1.00 57.56  ? 622  HIS A C     1 
ATOM   1696  O  O     . HIS B 2 525 ? 155.418 161.424 202.932 1.00 57.56  ? 622  HIS A O     1 
ATOM   1697  C  CB    . HIS B 2 525 ? 156.099 162.158 199.830 1.00 57.56  ? 622  HIS A CB    1 
ATOM   1698  C  CG    . HIS B 2 525 ? 156.232 161.580 198.456 1.00 57.56  ? 622  HIS A CG    1 
ATOM   1699  N  ND1   . HIS B 2 525 ? 156.981 162.179 197.467 1.00 57.56  ? 622  HIS A ND1   1 
ATOM   1700  C  CD2   . HIS B 2 525 ? 155.715 160.456 197.908 1.00 57.56  ? 622  HIS A CD2   1 
ATOM   1701  C  CE1   . HIS B 2 525 ? 156.920 161.448 196.368 1.00 57.56  ? 622  HIS A CE1   1 
ATOM   1702  N  NE2   . HIS B 2 525 ? 156.159 160.396 196.610 1.00 57.56  ? 622  HIS A NE2   1 
ATOM   1703  N  N     . TYR B 2 526 ? 154.439 163.346 202.295 1.00 57.34  ? 623  TYR A N     1 
ATOM   1704  C  CA    . TYR B 2 526 ? 154.484 163.881 203.651 1.00 57.34  ? 623  TYR A CA    1 
ATOM   1705  C  C     . TYR B 2 526 ? 153.482 163.188 204.566 1.00 57.34  ? 623  TYR A C     1 
ATOM   1706  O  O     . TYR B 2 526 ? 153.822 162.827 205.698 1.00 57.34  ? 623  TYR A O     1 
ATOM   1707  C  CB    . TYR B 2 526 ? 154.236 165.390 203.629 1.00 57.34  ? 623  TYR A CB    1 
ATOM   1708  C  CG    . TYR B 2 526 ? 154.359 166.049 204.985 1.00 57.34  ? 623  TYR A CG    1 
ATOM   1709  C  CD1   . TYR B 2 526 ? 153.268 166.142 205.837 1.00 57.34  ? 623  TYR A CD1   1 
ATOM   1710  C  CD2   . TYR B 2 526 ? 155.570 166.570 205.415 1.00 57.34  ? 623  TYR A CD2   1 
ATOM   1711  C  CE1   . TYR B 2 526 ? 153.379 166.739 207.075 1.00 57.34  ? 623  TYR A CE1   1 
ATOM   1712  C  CE2   . TYR B 2 526 ? 155.690 167.169 206.651 1.00 57.34  ? 623  TYR A CE2   1 
ATOM   1713  C  CZ    . TYR B 2 526 ? 154.592 167.251 207.477 1.00 57.34  ? 623  TYR A CZ    1 
ATOM   1714  O  OH    . TYR B 2 526 ? 154.707 167.848 208.710 1.00 57.34  ? 623  TYR A OH    1 
ATOM   1715  N  N     . LEU B 2 527 ? 152.245 162.996 204.101 1.00 60.92  ? 624  LEU A N     1 
ATOM   1716  C  CA    . LEU B 2 527 ? 151.232 162.368 204.945 1.00 60.92  ? 624  LEU A CA    1 
ATOM   1717  C  C     . LEU B 2 527 ? 151.523 160.890 205.162 1.00 60.92  ? 624  LEU A C     1 
ATOM   1718  O  O     . LEU B 2 527 ? 151.237 160.347 206.235 1.00 60.92  ? 624  LEU A O     1 
ATOM   1719  C  CB    . LEU B 2 527 ? 149.844 162.551 204.335 1.00 60.92  ? 624  LEU A CB    1 
ATOM   1720  C  CG    . LEU B 2 527 ? 149.276 163.968 204.313 1.00 60.92  ? 624  LEU A CG    1 
ATOM   1721  C  CD1   . LEU B 2 527 ? 147.954 163.980 203.574 1.00 60.92  ? 624  LEU A CD1   1 
ATOM   1722  C  CD2   . LEU B 2 527 ? 149.106 164.490 205.728 1.00 60.92  ? 624  LEU A CD2   1 
ATOM   1723  N  N     . ASP B 2 528 ? 152.068 160.219 204.146 1.00 65.17  ? 625  ASP A N     1 
ATOM   1724  C  CA    . ASP B 2 528 ? 152.344 158.783 204.174 1.00 65.17  ? 625  ASP A CA    1 
ATOM   1725  C  C     . ASP B 2 528 ? 151.072 157.954 204.331 1.00 65.17  ? 625  ASP A C     1 
ATOM   1726  O  O     . ASP B 2 528 ? 151.137 156.772 204.683 1.00 65.17  ? 625  ASP A O     1 
ATOM   1727  C  CB    . ASP B 2 528 ? 153.350 158.428 205.277 1.00 65.17  ? 625  ASP A CB    1 
ATOM   1728  C  CG    . ASP B 2 528 ? 154.215 157.238 204.917 1.00 65.17  ? 625  ASP A CG    1 
ATOM   1729  O  OD1   . ASP B 2 528 ? 154.121 156.755 203.770 1.00 65.17  ? 625  ASP A OD1   1 
ATOM   1730  O  OD2   . ASP B 2 528 ? 154.990 156.784 205.785 1.00 65.17  ? 625  ASP A OD2   1 
ATOM   1731  N  N     . VAL B 2 529 ? 149.912 158.556 204.076 1.00 64.55  ? 626  VAL A N     1 
ATOM   1732  C  CA    . VAL B 2 529 ? 148.635 157.841 204.132 1.00 64.55  ? 626  VAL A CA    1 
ATOM   1733  C  C     . VAL B 2 529 ? 147.821 158.180 202.899 1.00 64.55  ? 626  VAL A C     1 
ATOM   1734  O  O     . VAL B 2 529 ? 147.926 159.277 202.335 1.00 64.55  ? 626  VAL A O     1 
ATOM   1735  C  CB    . VAL B 2 529 ? 147.829 158.199 205.401 1.00 64.55  ? 626  VAL A CB    1 
ATOM   1736  C  CG1   . VAL B 2 529 ? 148.564 157.739 206.650 1.00 64.55  ? 626  VAL A CG1   1 
ATOM   1737  C  CG2   . VAL B 2 529 ? 147.556 159.692 205.460 1.00 64.55  ? 626  VAL A CG2   1 
ATOM   1738  N  N     . PRO B 2 530 ? 147.000 157.237 202.446 1.00 64.39  ? 627  PRO A N     1 
ATOM   1739  C  CA    . PRO B 2 530 ? 146.189 157.484 201.251 1.00 64.39  ? 627  PRO A CA    1 
ATOM   1740  C  C     . PRO B 2 530 ? 144.974 158.348 201.547 1.00 64.39  ? 627  PRO A C     1 
ATOM   1741  O  O     . PRO B 2 530 ? 144.408 158.323 202.642 1.00 64.39  ? 627  PRO A O     1 
ATOM   1742  C  CB    . PRO B 2 530 ? 145.771 156.075 200.816 1.00 64.39  ? 627  PRO A CB    1 
ATOM   1743  C  CG    . PRO B 2 530 ? 145.745 155.298 202.081 1.00 64.39  ? 627  PRO A CG    1 
ATOM   1744  C  CD    . PRO B 2 530 ? 146.842 155.860 202.946 1.00 64.39  ? 627  PRO A CD    1 
ATOM   1745  N  N     . VAL B 2 531 ? 144.578 159.123 200.540 1.00 61.04  ? 628  VAL A N     1 
ATOM   1746  C  CA    . VAL B 2 531 ? 143.396 159.971 200.609 1.00 61.04  ? 628  VAL A CA    1 
ATOM   1747  C  C     . VAL B 2 531 ? 142.518 159.673 199.403 1.00 61.04  ? 628  VAL A C     1 
ATOM   1748  O  O     . VAL B 2 531 ? 143.010 159.391 198.305 1.00 61.04  ? 628  VAL A O     1 
ATOM   1749  C  CB    . VAL B 2 531 ? 143.754 161.472 200.672 1.00 61.04  ? 628  VAL A CB    1 
ATOM   1750  C  CG1   . VAL B 2 531 ? 144.411 161.805 202.002 1.00 61.04  ? 628  VAL A CG1   1 
ATOM   1751  C  CG2   . VAL B 2 531 ? 144.660 161.856 199.516 1.00 61.04  ? 628  VAL A CG2   1 
ATOM   1752  N  N     . ASP B 2 532 ? 141.206 159.729 199.616 1.00 61.71  ? 629  ASP A N     1 
ATOM   1753  C  CA    . ASP B 2 532 ? 140.232 159.364 198.590 1.00 61.71  ? 629  ASP A CA    1 
ATOM   1754  C  C     . ASP B 2 532 ? 139.927 160.600 197.752 1.00 61.71  ? 629  ASP A C     1 
ATOM   1755  O  O     . ASP B 2 532 ? 139.265 161.533 198.214 1.00 61.71  ? 629  ASP A O     1 
ATOM   1756  C  CB    . ASP B 2 532 ? 138.970 158.793 199.227 1.00 61.71  ? 629  ASP A CB    1 
ATOM   1757  C  CG    . ASP B 2 532 ? 137.989 158.247 198.203 1.00 61.71  ? 629  ASP A CG    1 
ATOM   1758  O  OD1   . ASP B 2 532 ? 138.286 158.301 196.991 1.00 61.71  ? 629  ASP A OD1   1 
ATOM   1759  O  OD2   . ASP B 2 532 ? 136.914 157.763 198.612 1.00 61.71  ? 629  ASP A OD2   1 
ATOM   1760  N  N     . LEU B 2 533 ? 140.410 160.605 196.511 1.00 58.85  ? 630  LEU A N     1 
ATOM   1761  C  CA    . LEU B 2 533 ? 140.134 161.674 195.562 1.00 58.85  ? 630  LEU A CA    1 
ATOM   1762  C  C     . LEU B 2 533 ? 139.177 161.236 194.459 1.00 58.85  ? 630  LEU A C     1 
ATOM   1763  O  O     . LEU B 2 533 ? 139.224 161.782 193.352 1.00 58.85  ? 630  LEU A O     1 
ATOM   1764  C  CB    . LEU B 2 533 ? 141.437 162.193 194.955 1.00 58.85  ? 630  LEU A CB    1 
ATOM   1765  C  CG    . LEU B 2 533 ? 142.501 162.665 195.946 1.00 58.85  ? 630  LEU A CG    1 
ATOM   1766  C  CD1   . LEU B 2 533 ? 143.759 163.084 195.210 1.00 58.85  ? 630  LEU A CD1   1 
ATOM   1767  C  CD2   . LEU B 2 533 ? 141.973 163.804 196.802 1.00 58.85  ? 630  LEU A CD2   1 
ATOM   1768  N  N     . SER B 2 534 ? 138.323 160.248 194.732 1.00 59.06  ? 631  SER A N     1 
ATOM   1769  C  CA    . SER B 2 534 ? 137.336 159.829 193.745 1.00 59.06  ? 631  SER A CA    1 
ATOM   1770  C  C     . SER B 2 534 ? 136.100 160.716 193.751 1.00 59.06  ? 631  SER A C     1 
ATOM   1771  O  O     . SER B 2 534 ? 135.308 160.660 192.805 1.00 59.06  ? 631  SER A O     1 
ATOM   1772  C  CB    . SER B 2 534 ? 136.936 158.374 193.989 1.00 59.06  ? 631  SER A CB    1 
ATOM   1773  O  OG    . SER B 2 534 ? 136.295 158.228 195.244 1.00 59.06  ? 631  SER A OG    1 
ATOM   1774  N  N     . LYS B 2 535 ? 135.917 161.530 194.791 1.00 55.76  ? 632  LYS A N     1 
ATOM   1775  C  CA    . LYS B 2 535 ? 134.757 162.405 194.889 1.00 55.76  ? 632  LYS A CA    1 
ATOM   1776  C  C     . LYS B 2 535 ? 135.014 163.800 194.341 1.00 55.76  ? 632  LYS A C     1 
ATOM   1777  O  O     . LYS B 2 535 ? 134.055 164.540 194.097 1.00 55.76  ? 632  LYS A O     1 
ATOM   1778  C  CB    . LYS B 2 535 ? 134.304 162.516 196.349 1.00 55.76  ? 632  LYS A CB    1 
ATOM   1779  C  CG    . LYS B 2 535 ? 133.890 161.203 197.019 1.00 55.76  ? 632  LYS A CG    1 
ATOM   1780  C  CD    . LYS B 2 535 ? 132.570 160.641 196.493 1.00 55.76  ? 632  LYS A CD    1 
ATOM   1781  C  CE    . LYS B 2 535 ? 132.766 159.631 195.368 1.00 55.76  ? 632  LYS A CE    1 
ATOM   1782  N  NZ    . LYS B 2 535 ? 131.477 159.018 194.944 1.00 55.76  ? 632  LYS A NZ    1 
ATOM   1783  N  N     . VAL B 2 536 ? 136.278 164.177 194.145 1.00 49.45  ? 633  VAL A N     1 
ATOM   1784  C  CA    . VAL B 2 536 ? 136.597 165.521 193.685 1.00 49.45  ? 633  VAL A CA    1 
ATOM   1785  C  C     . VAL B 2 536 ? 136.362 165.624 192.185 1.00 49.45  ? 633  VAL A C     1 
ATOM   1786  O  O     . VAL B 2 536 ? 136.604 164.674 191.428 1.00 49.45  ? 633  VAL A O     1 
ATOM   1787  C  CB    . VAL B 2 536 ? 138.046 165.886 194.050 1.00 49.45  ? 633  VAL A CB    1 
ATOM   1788  C  CG1   . VAL B 2 536 ? 138.230 165.872 195.550 1.00 49.45  ? 633  VAL A CG1   1 
ATOM   1789  C  CG2   . VAL B 2 536 ? 139.010 164.927 193.409 1.00 49.45  ? 633  VAL A CG2   1 
ATOM   1790  N  N     . LEU B 2 537 ? 135.871 166.781 191.748 1.00 42.59  ? 634  LEU A N     1 
ATOM   1791  C  CA    . LEU B 2 537 ? 135.632 167.046 190.331 1.00 42.59  ? 634  LEU A CA    1 
ATOM   1792  C  C     . LEU B 2 537 ? 136.852 167.762 189.766 1.00 42.59  ? 634  LEU A C     1 
ATOM   1793  O  O     . LEU B 2 537 ? 137.021 168.969 189.954 1.00 42.59  ? 634  LEU A O     1 
ATOM   1794  C  CB    . LEU B 2 537 ? 134.363 167.870 190.144 1.00 42.59  ? 634  LEU A CB    1 
ATOM   1795  C  CG    . LEU B 2 537 ? 134.061 168.381 188.734 1.00 42.59  ? 634  LEU A CG    1 
ATOM   1796  C  CD1   . LEU B 2 537 ? 134.012 167.239 187.736 1.00 42.59  ? 634  LEU A CD1   1 
ATOM   1797  C  CD2   . LEU B 2 537 ? 132.761 169.163 188.716 1.00 42.59  ? 634  LEU A CD2   1 
ATOM   1798  N  N     . PHE B 2 538 ? 137.712 167.018 189.076 1.00 40.78  ? 635  PHE A N     1 
ATOM   1799  C  CA    . PHE B 2 538 ? 138.853 167.616 188.398 1.00 40.78  ? 635  PHE A CA    1 
ATOM   1800  C  C     . PHE B 2 538 ? 138.409 168.231 187.079 1.00 40.78  ? 635  PHE A C     1 
ATOM   1801  O  O     . PHE B 2 538 ? 137.740 167.578 186.273 1.00 40.78  ? 635  PHE A O     1 
ATOM   1802  C  CB    . PHE B 2 538 ? 139.945 166.580 188.141 1.00 40.78  ? 635  PHE A CB    1 
ATOM   1803  C  CG    . PHE B 2 538 ? 140.799 166.277 189.337 1.00 40.78  ? 635  PHE A CG    1 
ATOM   1804  C  CD1   . PHE B 2 538 ? 141.755 167.180 189.766 1.00 40.78  ? 635  PHE A CD1   1 
ATOM   1805  C  CD2   . PHE B 2 538 ? 140.673 165.076 190.011 1.00 40.78  ? 635  PHE A CD2   1 
ATOM   1806  C  CE1   . PHE B 2 538 ? 142.550 166.902 190.858 1.00 40.78  ? 635  PHE A CE1   1 
ATOM   1807  C  CE2   . PHE B 2 538 ? 141.472 164.791 191.099 1.00 40.78  ? 635  PHE A CE2   1 
ATOM   1808  C  CZ    . PHE B 2 538 ? 142.408 165.707 191.525 1.00 40.78  ? 635  PHE A CZ    1 
ATOM   1809  N  N     . ILE B 2 539 ? 138.781 169.488 186.860 1.00 41.22  ? 636  ILE A N     1 
ATOM   1810  C  CA    . ILE B 2 539 ? 138.579 170.161 185.584 1.00 41.22  ? 636  ILE A CA    1 
ATOM   1811  C  C     . ILE B 2 539 ? 139.946 170.576 185.063 1.00 41.22  ? 636  ILE A C     1 
ATOM   1812  O  O     . ILE B 2 539 ? 140.667 171.329 185.729 1.00 41.22  ? 636  ILE A O     1 
ATOM   1813  C  CB    . ILE B 2 539 ? 137.643 171.372 185.709 1.00 41.22  ? 636  ILE A CB    1 
ATOM   1814  C  CG1   . ILE B 2 539 ? 136.270 170.927 186.213 1.00 41.22  ? 636  ILE A CG1   1 
ATOM   1815  C  CG2   . ILE B 2 539 ? 137.523 172.086 184.373 1.00 41.22  ? 636  ILE A CG2   1 
ATOM   1816  C  CD1   . ILE B 2 539 ? 135.190 171.968 186.053 1.00 41.22  ? 636  ILE A CD1   1 
ATOM   1817  N  N     . CYS B 2 540 ? 140.301 170.084 183.881 1.00 45.40  ? 637  CYS A N     1 
ATOM   1818  C  CA    . CYS B 2 540 ? 141.591 170.359 183.267 1.00 45.40  ? 637  CYS A CA    1 
ATOM   1819  C  C     . CYS B 2 540 ? 141.390 171.274 182.068 1.00 45.40  ? 637  CYS A C     1 
ATOM   1820  O  O     . CYS B 2 540 ? 140.503 171.037 181.243 1.00 45.40  ? 637  CYS A O     1 
ATOM   1821  C  CB    . CYS B 2 540 ? 142.281 169.063 182.839 1.00 45.40  ? 637  CYS A CB    1 
ATOM   1822  S  SG    . CYS B 2 540 ? 142.682 167.948 184.203 1.00 45.40  ? 637  CYS A SG    1 
ATOM   1823  N  N     . THR B 2 541 ? 142.204 172.318 181.980 1.00 46.05  ? 638  THR A N     1 
ATOM   1824  C  CA    . THR B 2 541 ? 142.131 173.283 180.893 1.00 46.05  ? 638  THR A CA    1 
ATOM   1825  C  C     . THR B 2 541 ? 143.375 173.157 180.027 1.00 46.05  ? 638  THR A C     1 
ATOM   1826  O  O     . THR B 2 541 ? 144.497 173.151 180.543 1.00 46.05  ? 638  THR A O     1 
ATOM   1827  C  CB    . THR B 2 541 ? 141.998 174.708 181.434 1.00 46.05  ? 638  THR A CB    1 
ATOM   1828  O  OG1   . THR B 2 541 ? 140.732 174.852 182.090 1.00 46.05  ? 638  THR A OG1   1 
ATOM   1829  C  CG2   . THR B 2 541 ? 142.091 175.719 180.303 1.00 46.05  ? 638  THR A CG2   1 
ATOM   1830  N  N     . ALA B 2 542 ? 143.174 173.049 178.717 1.00 49.43  ? 639  ALA A N     1 
ATOM   1831  C  CA    . ALA B 2 542 ? 144.271 172.911 177.773 1.00 49.43  ? 639  ALA A CA    1 
ATOM   1832  C  C     . ALA B 2 542 ? 143.952 173.705 176.517 1.00 49.43  ? 639  ALA A C     1 
ATOM   1833  O  O     . ALA B 2 542 ? 142.811 174.109 176.286 1.00 49.43  ? 639  ALA A O     1 
ATOM   1834  C  CB    . ALA B 2 542 ? 144.533 171.441 177.422 1.00 49.43  ? 639  ALA A CB    1 
ATOM   1835  N  N     . ASN B 2 543 ? 144.983 173.937 175.707 1.00 52.97  ? 640  ASN A N     1 
ATOM   1836  C  CA    . ASN B 2 543 ? 144.831 174.644 174.442 1.00 52.97  ? 640  ASN A CA    1 
ATOM   1837  C  C     . ASN B 2 543 ? 144.704 173.696 173.258 1.00 52.97  ? 640  ASN A C     1 
ATOM   1838  O  O     . ASN B 2 543 ? 143.807 173.865 172.427 1.00 52.97  ? 640  ASN A O     1 
ATOM   1839  C  CB    . ASN B 2 543 ? 146.020 175.586 174.224 1.00 52.97  ? 640  ASN A CB    1 
ATOM   1840  C  CG    . ASN B 2 543 ? 145.832 176.511 173.033 1.00 52.97  ? 640  ASN A CG    1 
ATOM   1841  O  OD1   . ASN B 2 543 ? 144.823 176.452 172.331 1.00 52.97  ? 640  ASN A OD1   1 
ATOM   1842  N  ND2   . ASN B 2 543 ? 146.814 177.372 172.799 1.00 52.97  ? 640  ASN A ND2   1 
ATOM   1843  N  N     . VAL B 2 544 ? 145.577 172.694 173.168 1.00 62.04  ? 641  VAL A N     1 
ATOM   1844  C  CA    . VAL B 2 544 ? 145.523 171.695 172.110 1.00 62.04  ? 641  VAL A CA    1 
ATOM   1845  C  C     . VAL B 2 544 ? 145.611 170.315 172.743 1.00 62.04  ? 641  VAL A C     1 
ATOM   1846  O  O     . VAL B 2 544 ? 146.370 170.090 173.690 1.00 62.04  ? 641  VAL A O     1 
ATOM   1847  C  CB    . VAL B 2 544 ? 146.641 171.893 171.060 1.00 62.04  ? 641  VAL A CB    1 
ATOM   1848  C  CG1   . VAL B 2 544 ? 146.445 173.203 170.314 1.00 62.04  ? 641  VAL A CG1   1 
ATOM   1849  C  CG2   . VAL B 2 544 ? 148.011 171.861 171.720 1.00 62.04  ? 641  VAL A CG2   1 
ATOM   1850  N  N     . THR B 2 545 ? 144.811 169.386 172.218 1.00 68.27  ? 642  THR A N     1 
ATOM   1851  C  CA    . THR B 2 545 ? 144.776 168.028 172.746 1.00 68.27  ? 642  THR A CA    1 
ATOM   1852  C  C     . THR B 2 545 ? 145.912 167.160 172.222 1.00 68.27  ? 642  THR A C     1 
ATOM   1853  O  O     . THR B 2 545 ? 146.024 166.002 172.637 1.00 68.27  ? 642  THR A O     1 
ATOM   1854  C  CB    . THR B 2 545 ? 143.435 167.370 172.418 1.00 68.27  ? 642  THR A CB    1 
ATOM   1855  O  OG1   . THR B 2 545 ? 143.337 166.114 173.101 1.00 68.27  ? 642  THR A OG1   1 
ATOM   1856  C  CG2   . THR B 2 545 ? 143.309 167.137 170.920 1.00 68.27  ? 642  THR A CG2   1 
ATOM   1857  N  N     . ASP B 2 546 ? 146.749 167.687 171.327 1.00 71.13  ? 643  ASP A N     1 
ATOM   1858  C  CA    . ASP B 2 546 ? 147.771 166.872 170.681 1.00 71.13  ? 643  ASP A CA    1 
ATOM   1859  C  C     . ASP B 2 546 ? 149.000 166.647 171.554 1.00 71.13  ? 643  ASP A C     1 
ATOM   1860  O  O     . ASP B 2 546 ? 149.833 165.803 171.211 1.00 71.13  ? 643  ASP A O     1 
ATOM   1861  C  CB    . ASP B 2 546 ? 148.193 167.519 169.362 1.00 71.13  ? 643  ASP A CB    1 
ATOM   1862  C  CG    . ASP B 2 546 ? 147.046 167.645 168.381 1.00 71.13  ? 643  ASP A CG    1 
ATOM   1863  O  OD1   . ASP B 2 546 ? 146.122 166.806 168.433 1.00 71.13  ? 643  ASP A OD1   1 
ATOM   1864  O  OD2   . ASP B 2 546 ? 147.066 168.585 167.559 1.00 71.13  ? 643  ASP A OD2   1 
ATOM   1865  N  N     . THR B 2 547 ? 149.141 167.372 172.669 1.00 67.19  ? 644  THR A N     1 
ATOM   1866  C  CA    . THR B 2 547 ? 150.387 167.305 173.423 1.00 67.19  ? 644  THR A CA    1 
ATOM   1867  C  C     . THR B 2 547 ? 150.209 166.949 174.896 1.00 67.19  ? 644  THR A C     1 
ATOM   1868  O  O     . THR B 2 547 ? 151.193 166.992 175.646 1.00 67.19  ? 644  THR A O     1 
ATOM   1869  C  CB    . THR B 2 547 ? 151.153 168.631 173.302 1.00 67.19  ? 644  THR A CB    1 
ATOM   1870  O  OG1   . THR B 2 547 ? 152.494 168.457 173.778 1.00 67.19  ? 644  THR A OG1   1 
ATOM   1871  C  CG2   . THR B 2 547 ? 150.471 169.724 174.098 1.00 67.19  ? 644  THR A CG2   1 
ATOM   1872  N  N     . ILE B 2 548 ? 149.006 166.599 175.340 1.00 69.62  ? 645  ILE A N     1 
ATOM   1873  C  CA    . ILE B 2 548 ? 148.825 166.016 176.669 1.00 69.62  ? 645  ILE A CA    1 
ATOM   1874  C  C     . ILE B 2 548 ? 149.459 164.629 176.648 1.00 69.62  ? 645  ILE A C     1 
ATOM   1875  O  O     . ILE B 2 548 ? 149.403 163.949 175.613 1.00 69.62  ? 645  ILE A O     1 
ATOM   1876  C  CB    . ILE B 2 548 ? 147.339 165.967 177.072 1.00 69.62  ? 645  ILE A CB    1 
ATOM   1877  C  CG1   . ILE B 2 548 ? 146.770 167.377 177.245 1.00 69.62  ? 645  ILE A CG1   1 
ATOM   1878  C  CG2   . ILE B 2 548 ? 147.127 165.165 178.346 1.00 69.62  ? 645  ILE A CG2   1 
ATOM   1879  C  CD1   . ILE B 2 548 ? 146.164 167.959 176.007 1.00 69.62  ? 645  ILE A CD1   1 
ATOM   1880  N  N     . PRO B 2 549 ? 150.093 164.182 177.733 1.00 73.42  ? 646  PRO A N     1 
ATOM   1881  C  CA    . PRO B 2 549 ? 150.650 162.825 177.753 1.00 73.42  ? 646  PRO A CA    1 
ATOM   1882  C  C     . PRO B 2 549 ? 149.589 161.779 177.442 1.00 73.42  ? 646  PRO A C     1 
ATOM   1883  O  O     . PRO B 2 549 ? 148.440 161.881 177.876 1.00 73.42  ? 646  PRO A O     1 
ATOM   1884  C  CB    . PRO B 2 549 ? 151.179 162.687 179.183 1.00 73.42  ? 646  PRO A CB    1 
ATOM   1885  C  CG    . PRO B 2 549 ? 151.548 164.075 179.562 1.00 73.42  ? 646  PRO A CG    1 
ATOM   1886  C  CD    . PRO B 2 549 ? 150.541 164.975 178.893 1.00 73.42  ? 646  PRO A CD    1 
ATOM   1887  N  N     . GLU B 2 550 ? 149.990 160.769 176.669 1.00 77.54  ? 647  GLU A N     1 
ATOM   1888  C  CA    . GLU B 2 550 ? 149.040 159.766 176.196 1.00 77.54  ? 647  GLU A CA    1 
ATOM   1889  C  C     . GLU B 2 550 ? 148.310 159.024 177.312 1.00 77.54  ? 647  GLU A C     1 
ATOM   1890  O  O     . GLU B 2 550 ? 147.078 158.884 177.210 1.00 77.54  ? 647  GLU A O     1 
ATOM   1891  C  CB    . GLU B 2 550 ? 149.758 158.778 175.267 1.00 77.54  ? 647  GLU A CB    1 
ATOM   1892  C  CG    . GLU B 2 550 ? 148.852 157.727 174.635 1.00 77.54  ? 647  GLU A CG    1 
ATOM   1893  C  CD    . GLU B 2 550 ? 148.020 158.261 173.478 1.00 77.54  ? 647  GLU A CD    1 
ATOM   1894  O  OE1   . GLU B 2 550 ? 147.837 159.492 173.374 1.00 77.54  ? 647  GLU A OE1   1 
ATOM   1895  O  OE2   . GLU B 2 550 ? 147.547 157.440 172.665 1.00 77.54  ? 647  GLU A OE2   1 
ATOM   1896  N  N     . PRO B 2 551 ? 148.962 158.526 178.371 1.00 76.55  ? 648  PRO A N     1 
ATOM   1897  C  CA    . PRO B 2 551 ? 148.200 157.866 179.443 1.00 76.55  ? 648  PRO A CA    1 
ATOM   1898  C  C     . PRO B 2 551 ? 147.263 158.800 180.189 1.00 76.55  ? 648  PRO A C     1 
ATOM   1899  O  O     . PRO B 2 551 ? 146.347 158.315 180.865 1.00 76.55  ? 648  PRO A O     1 
ATOM   1900  C  CB    . PRO B 2 551 ? 149.294 157.320 180.368 1.00 76.55  ? 648  PRO A CB    1 
ATOM   1901  C  CG    . PRO B 2 551 ? 150.445 158.222 180.145 1.00 76.55  ? 648  PRO A CG    1 
ATOM   1902  C  CD    . PRO B 2 551 ? 150.405 158.547 178.680 1.00 76.55  ? 648  PRO A CD    1 
ATOM   1903  N  N     . LEU B 2 552 ? 147.459 160.114 180.087 1.00 73.50  ? 649  LEU A N     1 
ATOM   1904  C  CA    . LEU B 2 552 ? 146.613 161.080 180.773 1.00 73.50  ? 649  LEU A CA    1 
ATOM   1905  C  C     . LEU B 2 552 ? 145.381 161.457 179.960 1.00 73.50  ? 649  LEU A C     1 
ATOM   1906  O  O     . LEU B 2 552 ? 144.275 161.517 180.508 1.00 73.50  ? 649  LEU A O     1 
ATOM   1907  C  CB    . LEU B 2 552 ? 147.419 162.338 181.103 1.00 73.50  ? 649  LEU A CB    1 
ATOM   1908  C  CG    . LEU B 2 552 ? 146.895 163.217 182.237 1.00 73.50  ? 649  LEU A CG    1 
ATOM   1909  C  CD1   . LEU B 2 552 ? 147.142 162.553 183.575 1.00 73.50  ? 649  LEU A CD1   1 
ATOM   1910  C  CD2   . LEU B 2 552 ? 147.546 164.589 182.192 1.00 73.50  ? 649  LEU A CD2   1 
ATOM   1911  N  N     . ARG B 2 553 ? 145.546 161.707 178.660 1.00 72.61  ? 650  ARG A N     1 
ATOM   1912  C  CA    . ARG B 2 553 ? 144.439 162.172 177.833 1.00 72.61  ? 650  ARG A CA    1 
ATOM   1913  C  C     . ARG B 2 553 ? 143.412 161.086 177.541 1.00 72.61  ? 650  ARG A C     1 
ATOM   1914  O  O     . ARG B 2 553 ? 142.317 161.409 177.069 1.00 72.61  ? 650  ARG A O     1 
ATOM   1915  C  CB    . ARG B 2 553 ? 144.971 162.741 176.518 1.00 72.61  ? 650  ARG A CB    1 
ATOM   1916  C  CG    . ARG B 2 553 ? 145.690 161.724 175.651 1.00 72.61  ? 650  ARG A CG    1 
ATOM   1917  C  CD    . ARG B 2 553 ? 146.718 162.394 174.757 1.00 72.61  ? 650  ARG A CD    1 
ATOM   1918  N  NE    . ARG B 2 553 ? 146.103 163.023 173.596 1.00 72.61  ? 650  ARG A NE    1 
ATOM   1919  C  CZ    . ARG B 2 553 ? 145.907 162.416 172.433 1.00 72.61  ? 650  ARG A CZ    1 
ATOM   1920  N  NH1   . ARG B 2 553 ? 146.266 161.157 172.242 1.00 72.61  ? 650  ARG A NH1   1 
ATOM   1921  N  NH2   . ARG B 2 553 ? 145.337 163.089 171.438 1.00 72.61  ? 650  ARG A NH2   1 
ATOM   1922  N  N     . ASP B 2 554 ? 143.733 159.819 177.799 1.00 74.91  ? 651  ASP A N     1 
ATOM   1923  C  CA    . ASP B 2 554 ? 142.774 158.745 177.575 1.00 74.91  ? 651  ASP A CA    1 
ATOM   1924  C  C     . ASP B 2 554 ? 141.870 158.509 178.776 1.00 74.91  ? 651  ASP A C     1 
ATOM   1925  O  O     . ASP B 2 554 ? 140.893 157.762 178.661 1.00 74.91  ? 651  ASP A O     1 
ATOM   1926  C  CB    . ASP B 2 554 ? 143.508 157.449 177.225 1.00 74.91  ? 651  ASP A CB    1 
ATOM   1927  C  CG    . ASP B 2 554 ? 144.201 157.517 175.880 1.00 74.91  ? 651  ASP A CG    1 
ATOM   1928  O  OD1   . ASP B 2 554 ? 143.716 158.253 174.996 1.00 74.91  ? 651  ASP A OD1   1 
ATOM   1929  O  OD2   . ASP B 2 554 ? 145.233 156.836 175.707 1.00 74.91  ? 651  ASP A OD2   1 
ATOM   1930  N  N     . ARG B 2 555 ? 142.170 159.126 179.916 1.00 72.72  ? 652  ARG A N     1 
ATOM   1931  C  CA    . ARG B 2 555 ? 141.448 158.882 181.155 1.00 72.72  ? 652  ARG A CA    1 
ATOM   1932  C  C     . ARG B 2 555 ? 140.616 160.078 181.602 1.00 72.72  ? 652  ARG A C     1 
ATOM   1933  O  O     . ARG B 2 555 ? 140.157 160.107 182.748 1.00 72.72  ? 652  ARG A O     1 
ATOM   1934  C  CB    . ARG B 2 555 ? 142.437 158.474 182.249 1.00 72.72  ? 652  ARG A CB    1 
ATOM   1935  C  CG    . ARG B 2 555 ? 143.072 157.118 181.978 1.00 72.72  ? 652  ARG A CG    1 
ATOM   1936  C  CD    . ARG B 2 555 ? 144.064 156.693 183.046 1.00 72.72  ? 652  ARG A CD    1 
ATOM   1937  N  NE    . ARG B 2 555 ? 144.649 155.398 182.715 1.00 72.72  ? 652  ARG A NE    1 
ATOM   1938  C  CZ    . ARG B 2 555 ? 145.590 154.789 183.424 1.00 72.72  ? 652  ARG A CZ    1 
ATOM   1939  N  NH1   . ARG B 2 555 ? 146.111 155.345 184.504 1.00 72.72  ? 652  ARG A NH1   1 
ATOM   1940  N  NH2   . ARG B 2 555 ? 146.023 153.594 183.034 1.00 72.72  ? 652  ARG A NH2   1 
ATOM   1941  N  N     . MET B 2 556 ? 140.412 161.063 180.728 1.00 63.68  ? 653  MET A N     1 
ATOM   1942  C  CA    . MET B 2 556 ? 139.599 162.229 181.044 1.00 63.68  ? 653  MET A CA    1 
ATOM   1943  C  C     . MET B 2 556 ? 138.769 162.622 179.832 1.00 63.68  ? 653  MET A C     1 
ATOM   1944  O  O     . MET B 2 556 ? 139.247 162.563 178.696 1.00 63.68  ? 653  MET A O     1 
ATOM   1945  C  CB    . MET B 2 556 ? 140.468 163.405 181.507 1.00 63.68  ? 653  MET A CB    1 
ATOM   1946  C  CG    . MET B 2 556 ? 141.718 163.645 180.681 1.00 63.68  ? 653  MET A CG    1 
ATOM   1947  S  SD    . MET B 2 556 ? 142.389 165.295 180.955 1.00 63.68  ? 653  MET A SD    1 
ATOM   1948  C  CE    . MET B 2 556 ? 143.766 165.299 179.815 1.00 63.68  ? 653  MET A CE    1 
ATOM   1949  N  N     . GLU B 2 557 ? 137.525 163.026 180.084 1.00 56.20  ? 654  GLU A N     1 
ATOM   1950  C  CA    . GLU B 2 557 ? 136.598 163.358 179.009 1.00 56.20  ? 654  GLU A CA    1 
ATOM   1951  C  C     . GLU B 2 557 ? 136.978 164.690 178.374 1.00 56.20  ? 654  GLU A C     1 
ATOM   1952  O  O     . GLU B 2 557 ? 137.247 165.669 179.079 1.00 56.20  ? 654  GLU A O     1 
ATOM   1953  C  CB    . GLU B 2 557 ? 135.169 163.406 179.540 1.00 56.20  ? 654  GLU A CB    1 
ATOM   1954  C  CG    . GLU B 2 557 ? 134.128 163.673 178.467 1.00 56.20  ? 654  GLU A CG    1 
ATOM   1955  C  CD    . GLU B 2 557 ? 132.713 163.661 179.006 1.00 56.20  ? 654  GLU A CD    1 
ATOM   1956  O  OE1   . GLU B 2 557 ? 132.541 163.458 180.226 1.00 56.20  ? 654  GLU A OE1   1 
ATOM   1957  O  OE2   . GLU B 2 557 ? 131.772 163.856 178.208 1.00 56.20  ? 654  GLU A OE2   1 
ATOM   1958  N  N     . MET B 2 558 ? 136.991 164.729 177.045 1.00 54.58  ? 655  MET A N     1 
ATOM   1959  C  CA    . MET B 2 558 ? 137.369 165.923 176.301 1.00 54.58  ? 655  MET A CA    1 
ATOM   1960  C  C     . MET B 2 558 ? 136.117 166.689 175.890 1.00 54.58  ? 655  MET A C     1 
ATOM   1961  O  O     . MET B 2 558 ? 135.245 166.143 175.206 1.00 54.58  ? 655  MET A O     1 
ATOM   1962  C  CB    . MET B 2 558 ? 138.192 165.549 175.070 1.00 54.58  ? 655  MET A CB    1 
ATOM   1963  C  CG    . MET B 2 558 ? 139.533 164.920 175.387 1.00 54.58  ? 655  MET A CG    1 
ATOM   1964  S  SD    . MET B 2 558 ? 140.632 166.045 176.260 1.00 54.58  ? 655  MET A SD    1 
ATOM   1965  C  CE    . MET B 2 558 ? 141.976 164.940 176.673 1.00 54.58  ? 655  MET A CE    1 
ATOM   1966  N  N     . ILE B 2 559 ? 136.032 167.950 176.305 1.00 48.87  ? 656  ILE A N     1 
ATOM   1967  C  CA    . ILE B 2 559 ? 134.954 168.849 175.908 1.00 48.87  ? 656  ILE A CA    1 
ATOM   1968  C  C     . ILE B 2 559 ? 135.576 170.001 175.134 1.00 48.87  ? 656  ILE A C     1 
ATOM   1969  O  O     . ILE B 2 559 ? 136.450 170.707 175.653 1.00 48.87  ? 656  ILE A O     1 
ATOM   1970  C  CB    . ILE B 2 559 ? 134.158 169.361 177.119 1.00 48.87  ? 656  ILE A CB    1 
ATOM   1971  C  CG1   . ILE B 2 559 ? 133.410 168.213 177.803 1.00 48.87  ? 656  ILE A CG1   1 
ATOM   1972  C  CG2   . ILE B 2 559 ? 133.187 170.450 176.696 1.00 48.87  ? 656  ILE A CG2   1 
ATOM   1973  C  CD1   . ILE B 2 559 ? 134.168 167.572 178.941 1.00 48.87  ? 656  ILE A CD1   1 
ATOM   1974  N  N     . ASN B 2 560 ? 135.131 170.191 173.895 1.00 45.42  ? 657  ASN A N     1 
ATOM   1975  C  CA    . ASN B 2 560 ? 135.686 171.224 173.026 1.00 45.42  ? 657  ASN A CA    1 
ATOM   1976  C  C     . ASN B 2 560 ? 134.918 172.523 173.234 1.00 45.42  ? 657  ASN A C     1 
ATOM   1977  O  O     . ASN B 2 560 ? 133.726 172.606 172.920 1.00 45.42  ? 657  ASN A O     1 
ATOM   1978  C  CB    . ASN B 2 560 ? 135.628 170.782 171.567 1.00 45.42  ? 657  ASN A CB    1 
ATOM   1979  C  CG    . ASN B 2 560 ? 136.269 171.785 170.629 1.00 45.42  ? 657  ASN A CG    1 
ATOM   1980  O  OD1   . ASN B 2 560 ? 137.391 172.235 170.856 1.00 45.42  ? 657  ASN A OD1   1 
ATOM   1981  N  ND2   . ASN B 2 560 ? 135.557 172.141 169.566 1.00 45.42  ? 657  ASN A ND2   1 
ATOM   1982  N  N     . VAL B 2 561 ? 135.598 173.537 173.765 1.00 43.02  ? 658  VAL A N     1 
ATOM   1983  C  CA    . VAL B 2 561 ? 135.006 174.858 173.935 1.00 43.02  ? 658  VAL A CA    1 
ATOM   1984  C  C     . VAL B 2 561 ? 135.334 175.707 172.714 1.00 43.02  ? 658  VAL A C     1 
ATOM   1985  O  O     . VAL B 2 561 ? 136.399 176.329 172.644 1.00 43.02  ? 658  VAL A O     1 
ATOM   1986  C  CB    . VAL B 2 561 ? 135.497 175.531 175.228 1.00 43.02  ? 658  VAL A CB    1 
ATOM   1987  C  CG1   . VAL B 2 561 ? 134.704 176.798 175.497 1.00 43.02  ? 658  VAL A CG1   1 
ATOM   1988  C  CG2   . VAL B 2 561 ? 135.384 174.569 176.397 1.00 43.02  ? 658  VAL A CG2   1 
ATOM   1989  N  N     . SER B 2 562 ? 134.423 175.732 171.745 1.00 41.33  ? 659  SER A N     1 
ATOM   1990  C  CA    . SER B 2 562 ? 134.646 176.481 170.520 1.00 41.33  ? 659  SER A CA    1 
ATOM   1991  C  C     . SER B 2 562 ? 134.516 177.982 170.771 1.00 41.33  ? 659  SER A C     1 
ATOM   1992  O  O     . SER B 2 562 ? 134.056 178.430 171.825 1.00 41.33  ? 659  SER A O     1 
ATOM   1993  C  CB    . SER B 2 562 ? 133.662 176.041 169.436 1.00 41.33  ? 659  SER A CB    1 
ATOM   1994  O  OG    . SER B 2 562 ? 132.323 176.220 169.862 1.00 41.33  ? 659  SER A OG    1 
ATOM   1995  N  N     . GLY B 2 563 ? 134.931 178.763 169.776 1.00 38.12  ? 660  GLY A N     1 
ATOM   1996  C  CA    . GLY B 2 563 ? 134.892 180.204 169.874 1.00 38.12  ? 660  GLY A CA    1 
ATOM   1997  C  C     . GLY B 2 563 ? 133.493 180.764 169.714 1.00 38.12  ? 660  GLY A C     1 
ATOM   1998  O  O     . GLY B 2 563 ? 132.495 180.046 169.657 1.00 38.12  ? 660  GLY A O     1 
ATOM   1999  N  N     . TYR B 2 564 ? 133.428 182.090 169.640 1.00 36.09  ? 661  TYR A N     1 
ATOM   2000  C  CA    . TYR B 2 564 ? 132.171 182.818 169.571 1.00 36.09  ? 661  TYR A CA    1 
ATOM   2001  C  C     . TYR B 2 564 ? 132.037 183.524 168.229 1.00 36.09  ? 661  TYR A C     1 
ATOM   2002  O  O     . TYR B 2 564 ? 133.006 184.088 167.712 1.00 36.09  ? 661  TYR A O     1 
ATOM   2003  C  CB    . TYR B 2 564 ? 132.071 183.837 170.707 1.00 36.09  ? 661  TYR A CB    1 
ATOM   2004  C  CG    . TYR B 2 564 ? 132.299 183.240 172.074 1.00 36.09  ? 661  TYR A CG    1 
ATOM   2005  C  CD1   . TYR B 2 564 ? 131.319 182.472 172.687 1.00 36.09  ? 661  TYR A CD1   1 
ATOM   2006  C  CD2   . TYR B 2 564 ? 133.495 183.436 172.748 1.00 36.09  ? 661  TYR A CD2   1 
ATOM   2007  C  CE1   . TYR B 2 564 ? 131.523 181.922 173.934 1.00 36.09  ? 661  TYR A CE1   1 
ATOM   2008  C  CE2   . TYR B 2 564 ? 133.708 182.888 173.997 1.00 36.09  ? 661  TYR A CE2   1 
ATOM   2009  C  CZ    . TYR B 2 564 ? 132.718 182.132 174.584 1.00 36.09  ? 661  TYR A CZ    1 
ATOM   2010  O  OH    . TYR B 2 564 ? 132.921 181.583 175.828 1.00 36.09  ? 661  TYR A OH    1 
ATOM   2011  N  N     . VAL B 2 565 ? 130.828 183.487 167.670 1.00 34.03  ? 662  VAL A N     1 
ATOM   2012  C  CA    . VAL B 2 565 ? 130.513 184.181 166.426 1.00 34.03  ? 662  VAL A CA    1 
ATOM   2013  C  C     . VAL B 2 565 ? 130.232 185.646 166.731 1.00 34.03  ? 662  VAL A C     1 
ATOM   2014  O  O     . VAL B 2 565 ? 130.162 186.044 167.899 1.00 34.03  ? 662  VAL A O     1 
ATOM   2015  C  CB    . VAL B 2 565 ? 129.330 183.524 165.694 1.00 34.03  ? 662  VAL A CB    1 
ATOM   2016  C  CG1   . VAL B 2 565 ? 129.576 182.036 165.521 1.00 34.03  ? 662  VAL A CG1   1 
ATOM   2017  C  CG2   . VAL B 2 565 ? 128.038 183.769 166.447 1.00 34.03  ? 662  VAL A CG2   1 
ATOM   2018  N  N     . ALA B 2 566 ? 130.089 186.457 165.679 1.00 33.04  ? 663  ALA A N     1 
ATOM   2019  C  CA    . ALA B 2 566 ? 129.983 187.904 165.845 1.00 33.04  ? 663  ALA A CA    1 
ATOM   2020  C  C     . ALA B 2 566 ? 128.820 188.293 166.752 1.00 33.04  ? 663  ALA A C     1 
ATOM   2021  O  O     . ALA B 2 566 ? 128.962 189.177 167.604 1.00 33.04  ? 663  ALA A O     1 
ATOM   2022  C  CB    . ALA B 2 566 ? 129.838 188.574 164.479 1.00 33.04  ? 663  ALA A CB    1 
ATOM   2023  N  N     . GLN B 2 567 ? 127.658 187.658 166.577 1.00 35.06  ? 664  GLN A N     1 
ATOM   2024  C  CA    . GLN B 2 567 ? 126.516 187.973 167.431 1.00 35.06  ? 664  GLN A CA    1 
ATOM   2025  C  C     . GLN B 2 567 ? 126.779 187.599 168.885 1.00 35.06  ? 664  GLN A C     1 
ATOM   2026  O  O     . GLN B 2 567 ? 126.432 188.362 169.796 1.00 35.06  ? 664  GLN A O     1 
ATOM   2027  C  CB    . GLN B 2 567 ? 125.261 187.267 166.916 1.00 35.06  ? 664  GLN A CB    1 
ATOM   2028  C  CG    . GLN B 2 567 ? 124.848 187.668 165.506 1.00 35.06  ? 664  GLN A CG    1 
ATOM   2029  C  CD    . GLN B 2 567 ? 125.560 186.872 164.430 1.00 35.06  ? 664  GLN A CD    1 
ATOM   2030  O  OE1   . GLN B 2 567 ? 126.407 186.030 164.723 1.00 35.06  ? 664  GLN A OE1   1 
ATOM   2031  N  NE2   . GLN B 2 567 ? 125.217 187.135 163.175 1.00 35.06  ? 664  GLN A NE2   1 
ATOM   2032  N  N     . GLU B 2 568 ? 127.396 186.442 169.123 1.00 36.30  ? 665  GLU A N     1 
ATOM   2033  C  CA    . GLU B 2 568 ? 127.755 186.071 170.487 1.00 36.30  ? 665  GLU A CA    1 
ATOM   2034  C  C     . GLU B 2 568 ? 128.761 187.053 171.073 1.00 36.30  ? 665  GLU A C     1 
ATOM   2035  O  O     . GLU B 2 568 ? 128.643 187.454 172.236 1.00 36.30  ? 665  GLU A O     1 
ATOM   2036  C  CB    . GLU B 2 568 ? 128.301 184.644 170.515 1.00 36.30  ? 665  GLU A CB    1 
ATOM   2037  C  CG    . GLU B 2 568 ? 127.330 183.607 169.977 1.00 36.30  ? 665  GLU A CG    1 
ATOM   2038  C  CD    . GLU B 2 568 ? 127.890 182.202 170.028 1.00 36.30  ? 665  GLU A CD    1 
ATOM   2039  O  OE1   . GLU B 2 568 ? 128.886 181.934 169.325 1.00 36.30  ? 665  GLU A OE1   1 
ATOM   2040  O  OE2   . GLU B 2 568 ? 127.338 181.365 170.773 1.00 36.30  ? 665  GLU A OE2   1 
ATOM   2041  N  N     . LYS B 2 569 ? 129.756 187.459 170.280 1.00 34.19  ? 666  LYS A N     1 
ATOM   2042  C  CA    . LYS B 2 569 ? 130.728 188.432 170.767 1.00 34.19  ? 666  LYS A CA    1 
ATOM   2043  C  C     . LYS B 2 569 ? 130.052 189.746 171.127 1.00 34.19  ? 666  LYS A C     1 
ATOM   2044  O  O     . LYS B 2 569 ? 130.399 190.373 172.133 1.00 34.19  ? 666  LYS A O     1 
ATOM   2045  C  CB    . LYS B 2 569 ? 131.823 188.659 169.728 1.00 34.19  ? 666  LYS A CB    1 
ATOM   2046  C  CG    . LYS B 2 569 ? 132.814 187.523 169.626 1.00 34.19  ? 666  LYS A CG    1 
ATOM   2047  C  CD    . LYS B 2 569 ? 134.163 188.028 169.164 1.00 34.19  ? 666  LYS A CD    1 
ATOM   2048  C  CE    . LYS B 2 569 ? 135.064 186.881 168.771 1.00 34.19  ? 666  LYS A CE    1 
ATOM   2049  N  NZ    . LYS B 2 569 ? 136.478 187.322 168.651 1.00 34.19  ? 666  LYS A NZ    1 
ATOM   2050  N  N     . LEU B 2 570 ? 129.079 190.174 170.321 1.00 35.38  ? 667  LEU A N     1 
ATOM   2051  C  CA    . LEU B 2 570 ? 128.297 191.354 170.669 1.00 35.38  ? 667  LEU A CA    1 
ATOM   2052  C  C     . LEU B 2 570 ? 127.557 191.151 171.984 1.00 35.38  ? 667  LEU A C     1 
ATOM   2053  O  O     . LEU B 2 570 ? 127.455 192.076 172.798 1.00 35.38  ? 667  LEU A O     1 
ATOM   2054  C  CB    . LEU B 2 570 ? 127.310 191.680 169.549 1.00 35.38  ? 667  LEU A CB    1 
ATOM   2055  C  CG    . LEU B 2 570 ? 126.374 192.863 169.803 1.00 35.38  ? 667  LEU A CG    1 
ATOM   2056  C  CD1   . LEU B 2 570 ? 127.144 194.168 169.787 1.00 35.38  ? 667  LEU A CD1   1 
ATOM   2057  C  CD2   . LEU B 2 570 ? 125.249 192.889 168.786 1.00 35.38  ? 667  LEU A CD2   1 
ATOM   2058  N  N     . ALA B 2 571 ? 127.024 189.947 172.202 1.00 36.18  ? 668  ALA A N     1 
ATOM   2059  C  CA    . ALA B 2 571 ? 126.302 189.675 173.441 1.00 36.18  ? 668  ALA A CA    1 
ATOM   2060  C  C     . ALA B 2 571 ? 127.211 189.790 174.661 1.00 36.18  ? 668  ALA A C     1 
ATOM   2061  O  O     . ALA B 2 571 ? 126.861 190.469 175.634 1.00 36.18  ? 668  ALA A O     1 
ATOM   2062  C  CB    . ALA B 2 571 ? 125.659 188.292 173.379 1.00 36.18  ? 668  ALA A CB    1 
ATOM   2063  N  N     . ILE B 2 572 ? 128.381 189.144 174.631 1.00 35.93  ? 669  ILE A N     1 
ATOM   2064  C  CA    . ILE B 2 572 ? 129.318 189.288 175.751 1.00 35.93  ? 669  ILE A CA    1 
ATOM   2065  C  C     . ILE B 2 572 ? 129.783 190.734 175.899 1.00 35.93  ? 669  ILE A C     1 
ATOM   2066  O  O     . ILE B 2 572 ? 129.922 191.238 177.020 1.00 35.93  ? 669  ILE A O     1 
ATOM   2067  C  CB    . ILE B 2 572 ? 130.516 188.314 175.658 1.00 35.93  ? 669  ILE A CB    1 
ATOM   2068  C  CG1   . ILE B 2 572 ? 130.102 186.838 175.752 1.00 35.93  ? 669  ILE A CG1   1 
ATOM   2069  C  CG2   . ILE B 2 572 ? 131.551 188.620 176.725 1.00 35.93  ? 669  ILE A CG2   1 
ATOM   2070  C  CD1   . ILE B 2 572 ? 129.765 186.144 174.499 1.00 35.93  ? 669  ILE A CD1   1 
ATOM   2071  N  N     . ALA B 2 573 ? 130.028 191.427 174.785 1.00 35.88  ? 670  ALA A N     1 
ATOM   2072  C  CA    . ALA B 2 573 ? 130.495 192.807 174.871 1.00 35.88  ? 670  ALA A CA    1 
ATOM   2073  C  C     . ALA B 2 573 ? 129.469 193.695 175.563 1.00 35.88  ? 670  ALA A C     1 
ATOM   2074  O  O     . ALA B 2 573 ? 129.796 194.410 176.517 1.00 35.88  ? 670  ALA A O     1 
ATOM   2075  C  CB    . ALA B 2 573 ? 130.814 193.341 173.475 1.00 35.88  ? 670  ALA A CB    1 
ATOM   2076  N  N     . GLU B 2 574 ? 128.216 193.650 175.107 1.00 37.90  ? 671  GLU A N     1 
ATOM   2077  C  CA    . GLU B 2 574 ? 127.180 194.479 175.712 1.00 37.90  ? 671  GLU A CA    1 
ATOM   2078  C  C     . GLU B 2 574 ? 126.901 194.063 177.150 1.00 37.90  ? 671  GLU A C     1 
ATOM   2079  O  O     . GLU B 2 574 ? 126.646 194.915 178.009 1.00 37.90  ? 671  GLU A O     1 
ATOM   2080  C  CB    . GLU B 2 574 ? 125.900 194.412 174.881 1.00 37.90  ? 671  GLU A CB    1 
ATOM   2081  C  CG    . GLU B 2 574 ? 125.952 195.210 173.594 1.00 37.90  ? 671  GLU A CG    1 
ATOM   2082  C  CD    . GLU B 2 574 ? 124.640 195.176 172.837 1.00 37.90  ? 671  GLU A CD    1 
ATOM   2083  O  OE1   . GLU B 2 574 ? 123.911 194.169 172.953 1.00 37.90  ? 671  GLU A OE1   1 
ATOM   2084  O  OE2   . GLU B 2 574 ? 124.337 196.157 172.127 1.00 37.90  ? 671  GLU A OE2   1 
ATOM   2085  N  N     . ARG B 2 575 ? 126.944 192.763 177.434 1.00 39.35  ? 672  ARG A N     1 
ATOM   2086  C  CA    . ARG B 2 575 ? 126.535 192.267 178.739 1.00 39.35  ? 672  ARG A CA    1 
ATOM   2087  C  C     . ARG B 2 575 ? 127.657 192.270 179.767 1.00 39.35  ? 672  ARG A C     1 
ATOM   2088  O  O     . ARG B 2 575 ? 127.420 192.635 180.924 1.00 39.35  ? 672  ARG A O     1 
ATOM   2089  C  CB    . ARG B 2 575 ? 125.977 190.849 178.602 1.00 39.35  ? 672  ARG A CB    1 
ATOM   2090  C  CG    . ARG B 2 575 ? 125.048 190.431 179.724 1.00 39.35  ? 672  ARG A CG    1 
ATOM   2091  C  CD    . ARG B 2 575 ? 124.422 189.082 179.426 1.00 39.35  ? 672  ARG A CD    1 
ATOM   2092  N  NE    . ARG B 2 575 ? 123.680 189.100 178.171 1.00 39.35  ? 672  ARG A NE    1 
ATOM   2093  C  CZ    . ARG B 2 575 ? 122.960 188.087 177.711 1.00 39.35  ? 672  ARG A CZ    1 
ATOM   2094  N  NH1   . ARG B 2 575 ? 122.862 186.950 178.379 1.00 39.35  ? 672  ARG A NH1   1 
ATOM   2095  N  NH2   . ARG B 2 575 ? 122.324 188.218 176.551 1.00 39.35  ? 672  ARG A NH2   1 
ATOM   2096  N  N     . TYR B 2 576 ? 128.870 191.872 179.385 1.00 40.38  ? 673  TYR A N     1 
ATOM   2097  C  CA    . TYR B 2 576 ? 129.929 191.678 180.368 1.00 40.38  ? 673  TYR A CA    1 
ATOM   2098  C  C     . TYR B 2 576 ? 131.125 192.599 180.156 1.00 40.38  ? 673  TYR A C     1 
ATOM   2099  O  O     . TYR B 2 576 ? 131.566 193.269 181.095 1.00 40.38  ? 673  TYR A O     1 
ATOM   2100  C  CB    . TYR B 2 576 ? 130.391 190.220 180.356 1.00 40.38  ? 673  TYR A CB    1 
ATOM   2101  C  CG    . TYR B 2 576 ? 129.299 189.232 180.692 1.00 40.38  ? 673  TYR A CG    1 
ATOM   2102  C  CD1   . TYR B 2 576 ? 128.828 189.104 181.991 1.00 40.38  ? 673  TYR A CD1   1 
ATOM   2103  C  CD2   . TYR B 2 576 ? 128.737 188.429 179.710 1.00 40.38  ? 673  TYR A CD2   1 
ATOM   2104  C  CE1   . TYR B 2 576 ? 127.830 188.204 182.303 1.00 40.38  ? 673  TYR A CE1   1 
ATOM   2105  C  CE2   . TYR B 2 576 ? 127.738 187.525 180.013 1.00 40.38  ? 673  TYR A CE2   1 
ATOM   2106  C  CZ    . TYR B 2 576 ? 127.288 187.418 181.311 1.00 40.38  ? 673  TYR A CZ    1 
ATOM   2107  O  OH    . TYR B 2 576 ? 126.293 186.520 181.620 1.00 40.38  ? 673  TYR A OH    1 
ATOM   2108  N  N     . LEU B 2 577 ? 131.665 192.634 178.935 1.00 36.40  ? 674  LEU A N     1 
ATOM   2109  C  CA    . LEU B 2 577 ? 132.952 193.290 178.719 1.00 36.40  ? 674  LEU A CA    1 
ATOM   2110  C  C     . LEU B 2 577 ? 132.872 194.797 178.930 1.00 36.40  ? 674  LEU A C     1 
ATOM   2111  O  O     . LEU B 2 577 ? 133.698 195.368 179.651 1.00 36.40  ? 674  LEU A O     1 
ATOM   2112  C  CB    . LEU B 2 577 ? 133.478 192.975 177.319 1.00 36.40  ? 674  LEU A CB    1 
ATOM   2113  C  CG    . LEU B 2 577 ? 133.722 191.497 177.018 1.00 36.40  ? 674  LEU A CG    1 
ATOM   2114  C  CD1   . LEU B 2 577 ? 134.249 191.319 175.611 1.00 36.40  ? 674  LEU A CD1   1 
ATOM   2115  C  CD2   . LEU B 2 577 ? 134.674 190.886 178.029 1.00 36.40  ? 674  LEU A CD2   1 
ATOM   2116  N  N     . VAL B 2 578 ? 131.907 195.462 178.302 1.00 37.60  ? 675  VAL A N     1 
ATOM   2117  C  CA    . VAL B 2 578 ? 131.797 196.918 178.387 1.00 37.60  ? 675  VAL A CA    1 
ATOM   2118  C  C     . VAL B 2 578 ? 131.502 197.371 179.817 1.00 37.60  ? 675  VAL A C     1 
ATOM   2119  O  O     . VAL B 2 578 ? 132.131 198.334 180.280 1.00 37.60  ? 675  VAL A O     1 
ATOM   2120  C  CB    . VAL B 2 578 ? 130.751 197.459 177.397 1.00 37.60  ? 675  VAL A CB    1 
ATOM   2121  C  CG1   . VAL B 2 578 ? 130.557 198.950 177.594 1.00 37.60  ? 675  VAL A CG1   1 
ATOM   2122  C  CG2   . VAL B 2 578 ? 131.190 197.180 175.972 1.00 37.60  ? 675  VAL A CG2   1 
ATOM   2123  N  N     . PRO B 2 579 ? 130.557 196.758 180.548 1.00 39.13  ? 676  PRO A N     1 
ATOM   2124  C  CA    . PRO B 2 579 ? 130.368 197.171 181.951 1.00 39.13  ? 676  PRO A CA    1 
ATOM   2125  C  C     . PRO B 2 579 ? 131.613 197.017 182.812 1.00 39.13  ? 676  PRO A C     1 
ATOM   2126  O  O     . PRO B 2 579 ? 131.911 197.901 183.624 1.00 39.13  ? 676  PRO A O     1 
ATOM   2127  C  CB    . PRO B 2 579 ? 129.233 196.257 182.427 1.00 39.13  ? 676  PRO A CB    1 
ATOM   2128  C  CG    . PRO B 2 579 ? 128.466 195.964 181.203 1.00 39.13  ? 676  PRO A CG    1 
ATOM   2129  C  CD    . PRO B 2 579 ? 129.492 195.829 180.122 1.00 39.13  ? 676  PRO A CD    1 
ATOM   2130  N  N     . GLN B 2 580 ? 132.364 195.927 182.643 1.00 41.29  ? 677  GLN A N     1 
ATOM   2131  C  CA    . GLN B 2 580 ? 133.575 195.738 183.436 1.00 41.29  ? 677  GLN A CA    1 
ATOM   2132  C  C     . GLN B 2 580 ? 134.652 196.745 183.047 1.00 41.29  ? 677  GLN A C     1 
ATOM   2133  O  O     . GLN B 2 580 ? 135.372 197.260 183.911 1.00 41.29  ? 677  GLN A O     1 
ATOM   2134  C  CB    . GLN B 2 580 ? 134.090 194.309 183.274 1.00 41.29  ? 677  GLN A CB    1 
ATOM   2135  C  CG    . GLN B 2 580 ? 133.200 193.257 183.914 1.00 41.29  ? 677  GLN A CG    1 
ATOM   2136  C  CD    . GLN B 2 580 ? 133.535 191.853 183.454 1.00 41.29  ? 677  GLN A CD    1 
ATOM   2137  O  OE1   . GLN B 2 580 ? 134.420 191.654 182.622 1.00 41.29  ? 677  GLN A OE1   1 
ATOM   2138  N  NE2   . GLN B 2 580 ? 132.824 190.869 183.992 1.00 41.29  ? 677  GLN A NE2   1 
ATOM   2139  N  N     . ALA B 2 581 ? 134.778 197.034 181.751 1.00 41.06  ? 678  ALA A N     1 
ATOM   2140  C  CA    . ALA B 2 581 ? 135.740 198.037 181.310 1.00 41.06  ? 678  ALA A CA    1 
ATOM   2141  C  C     . ALA B 2 581 ? 135.384 199.411 181.860 1.00 41.06  ? 678  ALA A C     1 
ATOM   2142  O  O     . ALA B 2 581 ? 136.268 200.173 182.268 1.00 41.06  ? 678  ALA A O     1 
ATOM   2143  C  CB    . ALA B 2 581 ? 135.809 198.061 179.785 1.00 41.06  ? 678  ALA A CB    1 
ATOM   2144  N  N     . ARG B 2 582 ? 134.093 199.746 181.883 1.00 42.04  ? 679  ARG A N     1 
ATOM   2145  C  CA    . ARG B 2 582 ? 133.663 201.000 182.491 1.00 42.04  ? 679  ARG A CA    1 
ATOM   2146  C  C     . ARG B 2 582 ? 133.961 201.018 183.985 1.00 42.04  ? 679  ARG A C     1 
ATOM   2147  O  O     . ARG B 2 582 ? 134.360 202.053 184.531 1.00 42.04  ? 679  ARG A O     1 
ATOM   2148  C  CB    . ARG B 2 582 ? 132.173 201.221 182.240 1.00 42.04  ? 679  ARG A CB    1 
ATOM   2149  C  CG    . ARG B 2 582 ? 131.830 201.582 180.809 1.00 42.04  ? 679  ARG A CG    1 
ATOM   2150  C  CD    . ARG B 2 582 ? 130.333 201.775 180.641 1.00 42.04  ? 679  ARG A CD    1 
ATOM   2151  N  NE    . ARG B 2 582 ? 129.967 202.068 179.261 1.00 42.04  ? 679  ARG A NE    1 
ATOM   2152  C  CZ    . ARG B 2 582 ? 130.190 203.225 178.653 1.00 42.04  ? 679  ARG A CZ    1 
ATOM   2153  N  NH1   . ARG B 2 582 ? 130.765 204.238 179.280 1.00 42.04  ? 679  ARG A NH1   1 
ATOM   2154  N  NH2   . ARG B 2 582 ? 129.824 203.371 177.383 1.00 42.04  ? 679  ARG A NH2   1 
ATOM   2155  N  N     . ALA B 2 583 ? 133.758 199.886 184.664 1.00 42.32  ? 680  ALA A N     1 
ATOM   2156  C  CA    . ALA B 2 583 ? 134.046 199.817 186.093 1.00 42.32  ? 680  ALA A CA    1 
ATOM   2157  C  C     . ALA B 2 583 ? 135.525 200.034 186.381 1.00 42.32  ? 680  ALA A C     1 
ATOM   2158  O  O     . ALA B 2 583 ? 135.874 200.741 187.333 1.00 42.32  ? 680  ALA A O     1 
ATOM   2159  C  CB    . ALA B 2 583 ? 133.587 198.472 186.656 1.00 42.32  ? 680  ALA A CB    1 
ATOM   2160  N  N     . LEU B 2 584 ? 136.404 199.440 185.578 1.00 43.47  ? 681  LEU A N     1 
ATOM   2161  C  CA    . LEU B 2 584 ? 137.841 199.638 185.739 1.00 43.47  ? 681  LEU A CA    1 
ATOM   2162  C  C     . LEU B 2 584 ? 138.349 200.911 185.068 1.00 43.47  ? 681  LEU A C     1 
ATOM   2163  O  O     . LEU B 2 584 ? 139.549 201.193 185.139 1.00 43.47  ? 681  LEU A O     1 
ATOM   2164  C  CB    . LEU B 2 584 ? 138.619 198.428 185.209 1.00 43.47  ? 681  LEU A CB    1 
ATOM   2165  C  CG    . LEU B 2 584 ? 138.691 197.165 186.076 1.00 43.47  ? 681  LEU A CG    1 
ATOM   2166  C  CD1   . LEU B 2 584 ? 137.371 196.415 186.152 1.00 43.47  ? 681  LEU A CD1   1 
ATOM   2167  C  CD2   . LEU B 2 584 ? 139.797 196.249 185.570 1.00 43.47  ? 681  LEU A CD2   1 
ATOM   2168  N  N     . CYS B 2 585 ? 137.474 201.678 184.424 1.00 43.53  ? 682  CYS A N     1 
ATOM   2169  C  CA    . CYS B 2 585 ? 137.864 202.952 183.828 1.00 43.53  ? 682  CYS A CA    1 
ATOM   2170  C  C     . CYS B 2 585 ? 137.174 204.163 184.444 1.00 43.53  ? 682  CYS A C     1 
ATOM   2171  O  O     . CYS B 2 585 ? 137.740 205.259 184.389 1.00 43.53  ? 682  CYS A O     1 
ATOM   2172  C  CB    . CYS B 2 585 ? 137.589 202.935 182.317 1.00 43.53  ? 682  CYS A CB    1 
ATOM   2173  S  SG    . CYS B 2 585 ? 137.993 204.461 181.440 1.00 43.53  ? 682  CYS A SG    1 
ATOM   2174  N  N     . GLY B 2 586 ? 135.995 204.015 185.044 1.00 44.60  ? 683  GLY A N     1 
ATOM   2175  C  CA    . GLY B 2 586 ? 135.310 205.131 185.659 1.00 44.60  ? 683  GLY A CA    1 
ATOM   2176  C  C     . GLY B 2 586 ? 134.456 205.961 184.730 1.00 44.60  ? 683  GLY A C     1 
ATOM   2177  O  O     . GLY B 2 586 ? 133.984 207.027 185.140 1.00 44.60  ? 683  GLY A O     1 
ATOM   2178  N  N     . LEU B 2 587 ? 134.240 205.515 183.495 1.00 44.98  ? 684  LEU A N     1 
ATOM   2179  C  CA    . LEU B 2 587 ? 133.440 206.256 182.526 1.00 44.98  ? 684  LEU A CA    1 
ATOM   2180  C  C     . LEU B 2 587 ? 132.017 205.711 182.523 1.00 44.98  ? 684  LEU A C     1 
ATOM   2181  O  O     . LEU B 2 587 ? 131.793 204.540 182.201 1.00 44.98  ? 684  LEU A O     1 
ATOM   2182  C  CB    . LEU B 2 587 ? 134.057 206.169 181.133 1.00 44.98  ? 684  LEU A CB    1 
ATOM   2183  C  CG    . LEU B 2 587 ? 135.286 207.040 180.890 1.00 44.98  ? 684  LEU A CG    1 
ATOM   2184  C  CD1   . LEU B 2 587 ? 135.752 206.895 179.457 1.00 44.98  ? 684  LEU A CD1   1 
ATOM   2185  C  CD2   . LEU B 2 587 ? 134.972 208.487 181.209 1.00 44.98  ? 684  LEU A CD2   1 
ATOM   2186  N  N     . ASP B 2 588 ? 131.058 206.561 182.878 1.00 53.37  ? 685  ASP A N     1 
ATOM   2187  C  CA    . ASP B 2 588 ? 129.656 206.189 182.788 1.00 53.37  ? 685  ASP A CA    1 
ATOM   2188  C  C     . ASP B 2 588 ? 129.191 206.230 181.335 1.00 53.37  ? 685  ASP A C     1 
ATOM   2189  O  O     . ASP B 2 588 ? 129.895 206.708 180.442 1.00 53.37  ? 685  ASP A O     1 
ATOM   2190  C  CB    . ASP B 2 588 ? 128.798 207.123 183.640 1.00 53.37  ? 685  ASP A CB    1 
ATOM   2191  C  CG    . ASP B 2 588 ? 129.216 207.130 185.094 1.00 53.37  ? 685  ASP A CG    1 
ATOM   2192  O  OD1   . ASP B 2 588 ? 129.778 206.116 185.556 1.00 53.37  ? 685  ASP A OD1   1 
ATOM   2193  O  OD2   . ASP B 2 588 ? 128.982 208.150 185.776 1.00 53.37  ? 685  ASP A OD2   1 
ATOM   2194  N  N     . GLU B 2 589 ? 127.984 205.709 181.103 1.00 53.68  ? 686  GLU A N     1 
ATOM   2195  C  CA    . GLU B 2 589 ? 127.401 205.758 179.767 1.00 53.68  ? 686  GLU A CA    1 
ATOM   2196  C  C     . GLU B 2 589 ? 127.199 207.188 179.281 1.00 53.68  ? 686  GLU A C     1 
ATOM   2197  O  O     . GLU B 2 589 ? 127.235 207.431 178.070 1.00 53.68  ? 686  GLU A O     1 
ATOM   2198  C  CB    . GLU B 2 589 ? 126.070 205.003 179.747 1.00 53.68  ? 686  GLU A CB    1 
ATOM   2199  C  CG    . GLU B 2 589 ? 125.482 204.800 178.358 1.00 53.68  ? 686  GLU A CG    1 
ATOM   2200  C  CD    . GLU B 2 589 ? 126.256 203.792 177.531 1.00 53.68  ? 686  GLU A CD    1 
ATOM   2201  O  OE1   . GLU B 2 589 ? 126.551 202.695 178.050 1.00 53.68  ? 686  GLU A OE1   1 
ATOM   2202  O  OE2   . GLU B 2 589 ? 126.568 204.096 176.360 1.00 53.68  ? 686  GLU A OE2   1 
ATOM   2203  N  N     . SER B 2 590 ? 126.993 208.138 180.195 1.00 57.02  ? 687  SER A N     1 
ATOM   2204  C  CA    . SER B 2 590 ? 126.842 209.532 179.798 1.00 57.02  ? 687  SER A CA    1 
ATOM   2205  C  C     . SER B 2 590 ? 128.166 210.155 179.375 1.00 57.02  ? 687  SER A C     1 
ATOM   2206  O  O     . SER B 2 590 ? 128.196 210.952 178.431 1.00 57.02  ? 687  SER A O     1 
ATOM   2207  C  CB    . SER B 2 590 ? 126.228 210.341 180.941 1.00 57.02  ? 687  SER A CB    1 
ATOM   2208  O  OG    . SER B 2 590 ? 127.029 210.260 182.106 1.00 57.02  ? 687  SER A OG    1 
ATOM   2209  N  N     . LYS B 2 591 ? 129.262 209.809 180.053 1.00 55.38  ? 688  LYS A N     1 
ATOM   2210  C  CA    . LYS B 2 591 ? 130.561 210.377 179.710 1.00 55.38  ? 688  LYS A CA    1 
ATOM   2211  C  C     . LYS B 2 591 ? 131.113 209.785 178.419 1.00 55.38  ? 688  LYS A C     1 
ATOM   2212  O  O     . LYS B 2 591 ? 131.698 210.506 177.604 1.00 55.38  ? 688  LYS A O     1 
ATOM   2213  C  CB    . LYS B 2 591 ? 131.549 210.160 180.856 1.00 55.38  ? 688  LYS A CB    1 
ATOM   2214  C  CG    . LYS B 2 591 ? 131.302 211.039 182.069 1.00 55.38  ? 688  LYS A CG    1 
ATOM   2215  C  CD    . LYS B 2 591 ? 132.412 210.876 183.093 1.00 55.38  ? 688  LYS A CD    1 
ATOM   2216  C  CE    . LYS B 2 591 ? 132.187 211.767 184.302 1.00 55.38  ? 688  LYS A CE    1 
ATOM   2217  N  NZ    . LYS B 2 591 ? 133.281 211.626 185.303 1.00 55.38  ? 688  LYS A NZ    1 
ATOM   2218  N  N     . ALA B 2 592 ? 130.939 208.481 178.216 1.00 52.57  ? 689  ALA A N     1 
ATOM   2219  C  CA    . ALA B 2 592 ? 131.441 207.800 177.026 1.00 52.57  ? 689  ALA A CA    1 
ATOM   2220  C  C     . ALA B 2 592 ? 130.343 206.887 176.504 1.00 52.57  ? 689  ALA A C     1 
ATOM   2221  O  O     . ALA B 2 592 ? 129.960 205.926 177.177 1.00 52.57  ? 689  ALA A O     1 
ATOM   2222  C  CB    . ALA B 2 592 ? 132.710 207.007 177.334 1.00 52.57  ? 689  ALA A CB    1 
ATOM   2223  N  N     . LYS B 2 593 ? 129.840 207.185 175.310 1.00 53.64  ? 690  LYS A N     1 
ATOM   2224  C  CA    . LYS B 2 593 ? 128.751 206.412 174.731 1.00 53.64  ? 690  LYS A CA    1 
ATOM   2225  C  C     . LYS B 2 593 ? 129.292 205.326 173.810 1.00 53.64  ? 690  LYS A C     1 
ATOM   2226  O  O     . LYS B 2 593 ? 130.097 205.593 172.914 1.00 53.64  ? 690  LYS A O     1 
ATOM   2227  C  CB    . LYS B 2 593 ? 127.804 207.333 173.962 1.00 53.64  ? 690  LYS A CB    1 
ATOM   2228  C  CG    . LYS B 2 593 ? 126.580 206.642 173.387 1.00 53.64  ? 690  LYS A CG    1 
ATOM   2229  C  CD    . LYS B 2 593 ? 125.672 207.641 172.690 1.00 53.64  ? 690  LYS A CD    1 
ATOM   2230  C  CE    . LYS B 2 593 ? 124.399 206.982 172.190 1.00 53.64  ? 690  LYS A CE    1 
ATOM   2231  N  NZ    . LYS B 2 593 ? 124.671 206.020 171.091 1.00 53.64  ? 690  LYS A NZ    1 
ATOM   2232  N  N     . LEU B 2 594 ? 128.838 204.084 174.040 1.00 47.23  ? 691  LEU A N     1 
ATOM   2233  C  CA    . LEU B 2 594 ? 129.228 202.927 173.238 1.00 47.23  ? 691  LEU A CA    1 
ATOM   2234  C  C     . LEU B 2 594 ? 127.953 202.198 172.804 1.00 47.23  ? 691  LEU A C     1 
ATOM   2235  O  O     . LEU B 2 594 ? 127.463 201.284 173.465 1.00 47.23  ? 691  LEU A O     1 
ATOM   2236  C  CB    . LEU B 2 594 ? 130.169 202.000 174.010 1.00 47.23  ? 691  LEU A CB    1 
ATOM   2237  C  CG    . LEU B 2 594 ? 131.667 202.196 173.775 1.00 47.23  ? 691  LEU A CG    1 
ATOM   2238  C  CD1   . LEU B 2 594 ? 132.478 201.384 174.771 1.00 47.23  ? 691  LEU A CD1   1 
ATOM   2239  C  CD2   . LEU B 2 594 ? 132.030 201.814 172.351 1.00 47.23  ? 691  LEU A CD2   1 
ATOM   2240  N  N     . SER B 2 595 ? 127.407 202.609 171.664 1.00 45.67  ? 692  SER A N     1 
ATOM   2241  C  CA    . SER B 2 595 ? 126.159 202.040 171.184 1.00 45.67  ? 692  SER A CA    1 
ATOM   2242  C  C     . SER B 2 595 ? 126.391 200.667 170.558 1.00 45.67  ? 692  SER A C     1 
ATOM   2243  O  O     . SER B 2 595 ? 127.525 200.207 170.397 1.00 45.67  ? 692  SER A O     1 
ATOM   2244  C  CB    . SER B 2 595 ? 125.500 202.974 170.170 1.00 45.67  ? 692  SER A CB    1 
ATOM   2245  O  OG    . SER B 2 595 ? 126.439 203.430 169.213 1.00 45.67  ? 692  SER A OG    1 
ATOM   2246  N  N     . SER B 2 596 ? 125.284 200.008 170.209 1.00 44.05  ? 693  SER A N     1 
ATOM   2247  C  CA    . SER B 2 596 ? 125.365 198.675 169.621 1.00 44.05  ? 693  SER A CA    1 
ATOM   2248  C  C     . SER B 2 596 ? 126.020 198.697 168.248 1.00 44.05  ? 693  SER A C     1 
ATOM   2249  O  O     . SER B 2 596 ? 126.746 197.761 167.894 1.00 44.05  ? 693  SER A O     1 
ATOM   2250  C  CB    . SER B 2 596 ? 123.970 198.057 169.530 1.00 44.05  ? 693  SER A CB    1 
ATOM   2251  O  OG    . SER B 2 596 ? 123.253 198.240 170.738 1.00 44.05  ? 693  SER A OG    1 
ATOM   2252  N  N     . ASP B 2 597 ? 125.767 199.741 167.454 1.00 45.08  ? 694  ASP A N     1 
ATOM   2253  C  CA    . ASP B 2 597 ? 126.343 199.805 166.115 1.00 45.08  ? 694  ASP A CA    1 
ATOM   2254  C  C     . ASP B 2 597 ? 127.863 199.900 166.167 1.00 45.08  ? 694  ASP A C     1 
ATOM   2255  O  O     . ASP B 2 597 ? 128.559 199.267 165.363 1.00 45.08  ? 694  ASP A O     1 
ATOM   2256  C  CB    . ASP B 2 597 ? 125.749 200.983 165.341 1.00 45.08  ? 694  ASP A CB    1 
ATOM   2257  C  CG    . ASP B 2 597 ? 125.857 202.294 166.095 1.00 45.08  ? 694  ASP A CG    1 
ATOM   2258  O  OD1   . ASP B 2 597 ? 126.453 202.308 167.192 1.00 45.08  ? 694  ASP A OD1   1 
ATOM   2259  O  OD2   . ASP B 2 597 ? 125.343 203.313 165.588 1.00 45.08  ? 694  ASP A OD2   1 
ATOM   2260  N  N     . VAL B 2 598 ? 128.396 200.679 167.110 1.00 42.94  ? 695  VAL A N     1 
ATOM   2261  C  CA    . VAL B 2 598 ? 129.843 200.797 167.256 1.00 42.94  ? 695  VAL A CA    1 
ATOM   2262  C  C     . VAL B 2 598 ? 130.453 199.450 167.628 1.00 42.94  ? 695  VAL A C     1 
ATOM   2263  O  O     . VAL B 2 598 ? 131.493 199.050 167.091 1.00 42.94  ? 695  VAL A O     1 
ATOM   2264  C  CB    . VAL B 2 598 ? 130.188 201.880 168.293 1.00 42.94  ? 695  VAL A CB    1 
ATOM   2265  C  CG1   . VAL B 2 598 ? 131.671 201.859 168.617 1.00 42.94  ? 695  VAL A CG1   1 
ATOM   2266  C  CG2   . VAL B 2 598 ? 129.769 203.248 167.783 1.00 42.94  ? 695  VAL A CG2   1 
ATOM   2267  N  N     . LEU B 2 599 ? 129.816 198.732 168.554 1.00 39.58  ? 696  LEU A N     1 
ATOM   2268  C  CA    . LEU B 2 599 ? 130.329 197.426 168.955 1.00 39.58  ? 696  LEU A CA    1 
ATOM   2269  C  C     . LEU B 2 599 ? 130.268 196.427 167.806 1.00 39.58  ? 696  LEU A C     1 
ATOM   2270  O  O     . LEU B 2 599 ? 131.196 195.631 167.617 1.00 39.58  ? 696  LEU A O     1 
ATOM   2271  C  CB    . LEU B 2 599 ? 129.556 196.910 170.167 1.00 39.58  ? 696  LEU A CB    1 
ATOM   2272  C  CG    . LEU B 2 599 ? 129.725 197.735 171.443 1.00 39.58  ? 696  LEU A CG    1 
ATOM   2273  C  CD1   . LEU B 2 599 ? 128.832 197.205 172.549 1.00 39.58  ? 696  LEU A CD1   1 
ATOM   2274  C  CD2   . LEU B 2 599 ? 131.179 197.744 171.884 1.00 39.58  ? 696  LEU A CD2   1 
ATOM   2275  N  N     . THR B 2 600 ? 129.183 196.448 167.027 1.00 39.95  ? 697  THR A N     1 
ATOM   2276  C  CA    . THR B 2 600 ? 129.092 195.552 165.878 1.00 39.95  ? 697  THR A CA    1 
ATOM   2277  C  C     . THR B 2 600 ? 130.163 195.875 164.844 1.00 39.95  ? 697  THR A C     1 
ATOM   2278  O  O     . THR B 2 600 ? 130.748 194.966 164.244 1.00 39.95  ? 697  THR A O     1 
ATOM   2279  C  CB    . THR B 2 600 ? 127.704 195.632 165.244 1.00 39.95  ? 697  THR A CB    1 
ATOM   2280  O  OG1   . THR B 2 600 ? 127.357 197.003 165.021 1.00 39.95  ? 697  THR A OG1   1 
ATOM   2281  C  CG2   . THR B 2 600 ? 126.668 194.995 166.150 1.00 39.95  ? 697  THR A CG2   1 
ATOM   2282  N  N     . LEU B 2 601 ? 130.428 197.164 164.620 1.00 38.93  ? 698  LEU A N     1 
ATOM   2283  C  CA    . LEU B 2 601 ? 131.500 197.550 163.709 1.00 38.93  ? 698  LEU A CA    1 
ATOM   2284  C  C     . LEU B 2 601 ? 132.856 197.080 164.223 1.00 38.93  ? 698  LEU A C     1 
ATOM   2285  O  O     . LEU B 2 601 ? 133.698 196.623 163.441 1.00 38.93  ? 698  LEU A O     1 
ATOM   2286  C  CB    . LEU B 2 601 ? 131.496 199.064 163.509 1.00 38.93  ? 698  LEU A CB    1 
ATOM   2287  C  CG    . LEU B 2 601 ? 132.345 199.586 162.351 1.00 38.93  ? 698  LEU A CG    1 
ATOM   2288  C  CD1   . LEU B 2 601 ? 131.790 199.099 161.024 1.00 38.93  ? 698  LEU A CD1   1 
ATOM   2289  C  CD2   . LEU B 2 601 ? 132.418 201.101 162.381 1.00 38.93  ? 698  LEU A CD2   1 
ATOM   2290  N  N     . LEU B 2 602 ? 133.083 197.188 165.534 1.00 36.48  ? 699  LEU A N     1 
ATOM   2291  C  CA    . LEU B 2 602 ? 134.324 196.690 166.120 1.00 36.48  ? 699  LEU A CA    1 
ATOM   2292  C  C     . LEU B 2 602 ? 134.472 195.191 165.898 1.00 36.48  ? 699  LEU A C     1 
ATOM   2293  O  O     . LEU B 2 602 ? 135.556 194.705 165.558 1.00 36.48  ? 699  LEU A O     1 
ATOM   2294  C  CB    . LEU B 2 602 ? 134.371 197.013 167.613 1.00 36.48  ? 699  LEU A CB    1 
ATOM   2295  C  CG    . LEU B 2 602 ? 134.985 198.346 168.036 1.00 36.48  ? 699  LEU A CG    1 
ATOM   2296  C  CD1   . LEU B 2 602 ? 134.894 198.511 169.542 1.00 36.48  ? 699  LEU A CD1   1 
ATOM   2297  C  CD2   . LEU B 2 602 ? 136.428 198.430 167.578 1.00 36.48  ? 699  LEU A CD2   1 
ATOM   2298  N  N     . ILE B 2 603 ? 133.388 194.440 166.099 1.00 36.19  ? 700  ILE A N     1 
ATOM   2299  C  CA    . ILE B 2 603 ? 133.432 192.996 165.875 1.00 36.19  ? 700  ILE A CA    1 
ATOM   2300  C  C     . ILE B 2 603 ? 133.746 192.695 164.416 1.00 36.19  ? 700  ILE A C     1 
ATOM   2301  O  O     . ILE B 2 603 ? 134.589 191.847 164.103 1.00 36.19  ? 700  ILE A O     1 
ATOM   2302  C  CB    . ILE B 2 603 ? 132.109 192.340 166.304 1.00 36.19  ? 700  ILE A CB    1 
ATOM   2303  C  CG1   . ILE B 2 603 ? 131.827 192.602 167.779 1.00 36.19  ? 700  ILE A CG1   1 
ATOM   2304  C  CG2   . ILE B 2 603 ? 132.162 190.849 166.050 1.00 36.19  ? 700  ILE A CG2   1 
ATOM   2305  C  CD1   . ILE B 2 603 ? 132.875 192.043 168.680 1.00 36.19  ? 700  ILE A CD1   1 
ATOM   2306  N  N     . LYS B 2 604 ? 133.067 193.387 163.501 1.00 36.25  ? 701  LYS A N     1 
ATOM   2307  C  CA    . LYS B 2 604 ? 133.213 193.097 162.079 1.00 36.25  ? 701  LYS A CA    1 
ATOM   2308  C  C     . LYS B 2 604 ? 134.621 193.413 161.588 1.00 36.25  ? 701  LYS A C     1 
ATOM   2309  O  O     . LYS B 2 604 ? 135.227 192.629 160.850 1.00 36.25  ? 701  LYS A O     1 
ATOM   2310  C  CB    . LYS B 2 604 ? 132.172 193.883 161.281 1.00 36.25  ? 701  LYS A CB    1 
ATOM   2311  C  CG    . LYS B 2 604 ? 132.106 193.507 159.811 1.00 36.25  ? 701  LYS A CG    1 
ATOM   2312  C  CD    . LYS B 2 604 ? 130.896 194.130 159.138 1.00 36.25  ? 701  LYS A CD    1 
ATOM   2313  C  CE    . LYS B 2 604 ? 130.953 195.647 159.198 1.00 36.25  ? 701  LYS A CE    1 
ATOM   2314  N  NZ    . LYS B 2 604 ? 129.837 196.279 158.443 1.00 36.25  ? 701  LYS A NZ    1 
ATOM   2315  N  N     . GLN B 2 605 ? 135.162 194.562 161.992 1.00 36.12  ? 702  GLN A N     1 
ATOM   2316  C  CA    . GLN B 2 605 ? 136.382 195.068 161.380 1.00 36.12  ? 702  GLN A CA    1 
ATOM   2317  C  C     . GLN B 2 605 ? 137.644 194.807 162.194 1.00 36.12  ? 702  GLN A C     1 
ATOM   2318  O  O     . GLN B 2 605 ? 138.740 194.834 161.624 1.00 36.12  ? 702  GLN A O     1 
ATOM   2319  C  CB    . GLN B 2 605 ? 136.246 196.571 161.122 1.00 36.12  ? 702  GLN A CB    1 
ATOM   2320  C  CG    . GLN B 2 605 ? 135.299 196.909 159.983 1.00 36.12  ? 702  GLN A CG    1 
ATOM   2321  C  CD    . GLN B 2 605 ? 135.276 198.388 159.659 1.00 36.12  ? 702  GLN A CD    1 
ATOM   2322  O  OE1   . GLN B 2 605 ? 135.741 199.214 160.442 1.00 36.12  ? 702  GLN A OE1   1 
ATOM   2323  N  NE2   . GLN B 2 605 ? 134.730 198.730 158.498 1.00 36.12  ? 702  GLN A NE2   1 
ATOM   2324  N  N     . TYR B 2 606 ? 137.531 194.561 163.491 1.00 34.82  ? 703  TYR A N     1 
ATOM   2325  C  CA    . TYR B 2 606 ? 138.743 194.461 164.300 1.00 34.82  ? 703  TYR A CA    1 
ATOM   2326  C  C     . TYR B 2 606 ? 138.850 193.167 165.093 1.00 34.82  ? 703  TYR A C     1 
ATOM   2327  O  O     . TYR B 2 606 ? 139.950 192.625 165.222 1.00 34.82  ? 703  TYR A O     1 
ATOM   2328  C  CB    . TYR B 2 606 ? 138.830 195.660 165.262 1.00 34.82  ? 703  TYR A CB    1 
ATOM   2329  C  CG    . TYR B 2 606 ? 138.868 197.002 164.570 1.00 34.82  ? 703  TYR A CG    1 
ATOM   2330  C  CD1   . TYR B 2 606 ? 137.701 197.619 164.143 1.00 34.82  ? 703  TYR A CD1   1 
ATOM   2331  C  CD2   . TYR B 2 606 ? 140.072 197.650 164.337 1.00 34.82  ? 703  TYR A CD2   1 
ATOM   2332  C  CE1   . TYR B 2 606 ? 137.730 198.842 163.508 1.00 34.82  ? 703  TYR A CE1   1 
ATOM   2333  C  CE2   . TYR B 2 606 ? 140.112 198.874 163.703 1.00 34.82  ? 703  TYR A CE2   1 
ATOM   2334  C  CZ    . TYR B 2 606 ? 138.938 199.463 163.287 1.00 34.82  ? 703  TYR A CZ    1 
ATOM   2335  O  OH    . TYR B 2 606 ? 138.970 200.685 162.657 1.00 34.82  ? 703  TYR A OH    1 
ATOM   2336  N  N     . CYS B 2 607 ? 137.742 192.660 165.628 1.00 36.33  ? 704  CYS A N     1 
ATOM   2337  C  CA    . CYS B 2 607 ? 137.753 191.558 166.590 1.00 36.33  ? 704  CYS A CA    1 
ATOM   2338  C  C     . CYS B 2 607 ? 137.294 190.242 165.976 1.00 36.33  ? 704  CYS A C     1 
ATOM   2339  O  O     . CYS B 2 607 ? 136.545 189.487 166.602 1.00 36.33  ? 704  CYS A O     1 
ATOM   2340  C  CB    . CYS B 2 607 ? 136.894 191.916 167.797 1.00 36.33  ? 704  CYS A CB    1 
ATOM   2341  S  SG    . CYS B 2 607 ? 137.247 193.550 168.480 1.00 36.33  ? 704  CYS A SG    1 
ATOM   2342  N  N     . ARG B 2 608 ? 137.724 189.940 164.754 1.00 35.70  ? 705  ARG A N     1 
ATOM   2343  C  CA    . ARG B 2 608 ? 137.279 188.748 164.040 1.00 35.70  ? 705  ARG A CA    1 
ATOM   2344  C  C     . ARG B 2 608 ? 137.966 187.466 164.508 1.00 35.70  ? 705  ARG A C     1 
ATOM   2345  O  O     . ARG B 2 608 ? 137.869 186.448 163.817 1.00 35.70  ? 705  ARG A O     1 
ATOM   2346  C  CB    . ARG B 2 608 ? 137.495 188.933 162.536 1.00 35.70  ? 705  ARG A CB    1 
ATOM   2347  C  CG    . ARG B 2 608 ? 136.428 188.292 161.668 1.00 35.70  ? 705  ARG A CG    1 
ATOM   2348  C  CD    . ARG B 2 608 ? 136.572 188.715 160.219 1.00 35.70  ? 705  ARG A CD    1 
ATOM   2349  N  NE    . ARG B 2 608 ? 135.944 190.006 159.968 1.00 35.70  ? 705  ARG A NE    1 
ATOM   2350  C  CZ    . ARG B 2 608 ? 135.601 190.449 158.767 1.00 35.70  ? 705  ARG A CZ    1 
ATOM   2351  N  NH1   . ARG B 2 608 ? 135.829 189.737 157.676 1.00 35.70  ? 705  ARG A NH1   1 
ATOM   2352  N  NH2   . ARG B 2 608 ? 135.019 191.639 158.657 1.00 35.70  ? 705  ARG A NH2   1 
ATOM   2353  N  N     . GLU B 2 609 ? 138.653 187.484 165.647 1.00 36.66  ? 706  GLU A N     1 
ATOM   2354  C  CA    . GLU B 2 609 ? 139.288 186.279 166.160 1.00 36.66  ? 706  GLU A CA    1 
ATOM   2355  C  C     . GLU B 2 609 ? 138.242 185.359 166.791 1.00 36.66  ? 706  GLU A C     1 
ATOM   2356  O  O     . GLU B 2 609 ? 137.033 185.571 166.677 1.00 36.66  ? 706  GLU A O     1 
ATOM   2357  C  CB    . GLU B 2 609 ? 140.382 186.638 167.163 1.00 36.66  ? 706  GLU A CB    1 
ATOM   2358  C  CG    . GLU B 2 609 ? 139.871 187.271 168.445 1.00 36.66  ? 706  GLU A CG    1 
ATOM   2359  C  CD    . GLU B 2 609 ? 140.835 187.099 169.602 1.00 36.66  ? 706  GLU A CD    1 
ATOM   2360  O  OE1   . GLU B 2 609 ? 141.919 186.517 169.393 1.00 36.66  ? 706  GLU A OE1   1 
ATOM   2361  O  OE2   . GLU B 2 609 ? 140.506 187.541 170.723 1.00 36.66  ? 706  GLU A OE2   1 
ATOM   2362  N  N     . SER B 2 610 ? 138.719 184.307 167.457 1.00 36.05  ? 707  SER A N     1 
ATOM   2363  C  CA    . SER B 2 610 ? 137.826 183.362 168.119 1.00 36.05  ? 707  SER A CA    1 
ATOM   2364  C  C     . SER B 2 610 ? 137.599 183.688 169.589 1.00 36.05  ? 707  SER A C     1 
ATOM   2365  O  O     . SER B 2 610 ? 136.501 183.451 170.104 1.00 36.05  ? 707  SER A O     1 
ATOM   2366  C  CB    . SER B 2 610 ? 138.376 181.939 167.996 1.00 36.05  ? 707  SER A CB    1 
ATOM   2367  O  OG    . SER B 2 610 ? 139.650 181.834 168.604 1.00 36.05  ? 707  SER A OG    1 
ATOM   2368  N  N     . GLY B 2 611 ? 138.605 184.219 170.275 1.00 34.31  ? 708  GLY A N     1 
ATOM   2369  C  CA    . GLY B 2 611 ? 138.474 184.576 171.670 1.00 34.31  ? 708  GLY A CA    1 
ATOM   2370  C  C     . GLY B 2 611 ? 137.855 185.948 171.855 1.00 34.31  ? 708  GLY A C     1 
ATOM   2371  O  O     . GLY B 2 611 ? 137.411 186.604 170.912 1.00 34.31  ? 708  GLY A O     1 
ATOM   2372  N  N     . VAL B 2 612 ? 137.832 186.386 173.112 1.00 32.54  ? 709  VAL A N     1 
ATOM   2373  C  CA    . VAL B 2 612 ? 137.254 187.670 173.485 1.00 32.54  ? 709  VAL A CA    1 
ATOM   2374  C  C     . VAL B 2 612 ? 138.281 188.631 174.061 1.00 32.54  ? 709  VAL A C     1 
ATOM   2375  O  O     . VAL B 2 612 ? 137.924 189.761 174.407 1.00 32.54  ? 709  VAL A O     1 
ATOM   2376  C  CB    . VAL B 2 612 ? 136.082 187.495 174.472 1.00 32.54  ? 709  VAL A CB    1 
ATOM   2377  C  CG1   . VAL B 2 612 ? 135.034 186.561 173.893 1.00 32.54  ? 709  VAL A CG1   1 
ATOM   2378  C  CG2   . VAL B 2 612 ? 136.586 186.980 175.808 1.00 32.54  ? 709  VAL A CG2   1 
ATOM   2379  N  N     . ARG B 2 613 ? 139.545 188.219 174.181 1.00 33.57  ? 710  ARG A N     1 
ATOM   2380  C  CA    . ARG B 2 613 ? 140.558 189.106 174.742 1.00 33.57  ? 710  ARG A CA    1 
ATOM   2381  C  C     . ARG B 2 613 ? 140.844 190.289 173.827 1.00 33.57  ? 710  ARG A C     1 
ATOM   2382  O  O     . ARG B 2 613 ? 141.056 191.407 174.311 1.00 33.57  ? 710  ARG A O     1 
ATOM   2383  C  CB    . ARG B 2 613 ? 141.839 188.324 175.025 1.00 33.57  ? 710  ARG A CB    1 
ATOM   2384  C  CG    . ARG B 2 613 ? 141.787 187.518 176.311 1.00 33.57  ? 710  ARG A CG    1 
ATOM   2385  C  CD    . ARG B 2 613 ? 143.169 187.335 176.911 1.00 33.57  ? 710  ARG A CD    1 
ATOM   2386  N  NE    . ARG B 2 613 ? 143.157 186.385 178.016 1.00 33.57  ? 710  ARG A NE    1 
ATOM   2387  C  CZ    . ARG B 2 613 ? 143.191 185.068 177.873 1.00 33.57  ? 710  ARG A CZ    1 
ATOM   2388  N  NH1   . ARG B 2 613 ? 143.245 184.504 176.679 1.00 33.57  ? 710  ARG A NH1   1 
ATOM   2389  N  NH2   . ARG B 2 613 ? 143.172 184.298 178.957 1.00 33.57  ? 710  ARG A NH2   1 
ATOM   2390  N  N     . ASN B 2 614 ? 140.856 190.069 172.511 1.00 33.20  ? 711  ASN A N     1 
ATOM   2391  C  CA    . ASN B 2 614 ? 141.071 191.174 171.582 1.00 33.20  ? 711  ASN A CA    1 
ATOM   2392  C  C     . ASN B 2 614 ? 139.933 192.185 171.655 1.00 33.20  ? 711  ASN A C     1 
ATOM   2393  O  O     . ASN B 2 614 ? 140.167 193.398 171.607 1.00 33.20  ? 711  ASN A O     1 
ATOM   2394  C  CB    . ASN B 2 614 ? 141.228 190.639 170.159 1.00 33.20  ? 711  ASN A CB    1 
ATOM   2395  C  CG    . ASN B 2 614 ? 141.827 191.661 169.216 1.00 33.20  ? 711  ASN A CG    1 
ATOM   2396  O  OD1   . ASN B 2 614 ? 142.357 192.684 169.646 1.00 33.20  ? 711  ASN A OD1   1 
ATOM   2397  N  ND2   . ASN B 2 614 ? 141.751 191.385 167.920 1.00 33.20  ? 711  ASN A ND2   1 
ATOM   2398  N  N     . LEU B 2 615 ? 138.692 191.703 171.766 1.00 31.00  ? 712  LEU A N     1 
ATOM   2399  C  CA    . LEU B 2 615 ? 137.557 192.607 171.917 1.00 31.00  ? 712  LEU A CA    1 
ATOM   2400  C  C     . LEU B 2 615 ? 137.647 193.394 173.218 1.00 31.00  ? 712  LEU A C     1 
ATOM   2401  O  O     . LEU B 2 615 ? 137.345 194.594 173.250 1.00 31.00  ? 712  LEU A O     1 
ATOM   2402  C  CB    . LEU B 2 615 ? 136.251 191.818 171.850 1.00 31.00  ? 712  LEU A CB    1 
ATOM   2403  C  CG    . LEU B 2 615 ? 134.971 192.600 172.133 1.00 31.00  ? 712  LEU A CG    1 
ATOM   2404  C  CD1   . LEU B 2 615 ? 134.804 193.741 171.144 1.00 31.00  ? 712  LEU A CD1   1 
ATOM   2405  C  CD2   . LEU B 2 615 ? 133.778 191.666 172.088 1.00 31.00  ? 712  LEU A CD2   1 
ATOM   2406  N  N     . GLN B 2 616 ? 138.059 192.733 174.301 1.00 31.76  ? 713  GLN A N     1 
ATOM   2407  C  CA    . GLN B 2 616 ? 138.261 193.435 175.563 1.00 31.76  ? 713  GLN A CA    1 
ATOM   2408  C  C     . GLN B 2 616 ? 139.312 194.525 175.416 1.00 31.76  ? 713  GLN A C     1 
ATOM   2409  O  O     . GLN B 2 616 ? 139.134 195.643 175.916 1.00 31.76  ? 713  GLN A O     1 
ATOM   2410  C  CB    . GLN B 2 616 ? 138.673 192.446 176.652 1.00 31.76  ? 713  GLN A CB    1 
ATOM   2411  C  CG    . GLN B 2 616 ? 138.061 192.718 178.012 1.00 31.76  ? 713  GLN A CG    1 
ATOM   2412  C  CD    . GLN B 2 616 ? 138.318 191.595 178.996 1.00 31.76  ? 713  GLN A CD    1 
ATOM   2413  O  OE1   . GLN B 2 616 ? 139.358 190.939 178.947 1.00 31.76  ? 713  GLN A OE1   1 
ATOM   2414  N  NE2   . GLN B 2 616 ? 137.371 191.368 179.898 1.00 31.76  ? 713  GLN A NE2   1 
ATOM   2415  N  N     . LYS B 2 617 ? 140.412 194.219 174.726 1.00 31.29  ? 714  LYS A N     1 
ATOM   2416  C  CA    . LYS B 2 617 ? 141.468 195.207 174.539 1.00 31.29  ? 714  LYS A CA    1 
ATOM   2417  C  C     . LYS B 2 617 ? 140.991 196.382 173.694 1.00 31.29  ? 714  LYS A C     1 
ATOM   2418  O  O     . LYS B 2 617 ? 141.322 197.534 173.988 1.00 31.29  ? 714  LYS A O     1 
ATOM   2419  C  CB    . LYS B 2 617 ? 142.697 194.545 173.918 1.00 31.29  ? 714  LYS A CB    1 
ATOM   2420  C  CG    . LYS B 2 617 ? 143.602 193.882 174.944 1.00 31.29  ? 714  LYS A CG    1 
ATOM   2421  C  CD    . LYS B 2 617 ? 144.834 193.270 174.307 1.00 31.29  ? 714  LYS A CD    1 
ATOM   2422  C  CE    . LYS B 2 617 ? 144.590 191.833 173.887 1.00 31.29  ? 714  LYS A CE    1 
ATOM   2423  N  NZ    . LYS B 2 617 ? 145.713 191.302 173.067 1.00 31.29  ? 714  LYS A NZ    1 
ATOM   2424  N  N     . GLN B 2 618 ? 140.211 196.115 172.643 1.00 30.19  ? 715  GLN A N     1 
ATOM   2425  C  CA    . GLN B 2 618 ? 139.683 197.205 171.822 1.00 30.19  ? 715  GLN A CA    1 
ATOM   2426  C  C     . GLN B 2 618 ? 138.727 198.091 172.614 1.00 30.19  ? 715  GLN A C     1 
ATOM   2427  O  O     . GLN B 2 618 ? 138.776 199.325 172.506 1.00 30.19  ? 715  GLN A O     1 
ATOM   2428  C  CB    . GLN B 2 618 ? 138.988 196.643 170.582 1.00 30.19  ? 715  GLN A CB    1 
ATOM   2429  C  CG    . GLN B 2 618 ? 139.899 195.877 169.637 1.00 30.19  ? 715  GLN A CG    1 
ATOM   2430  C  CD    . GLN B 2 618 ? 141.176 196.624 169.311 1.00 30.19  ? 715  GLN A CD    1 
ATOM   2431  O  OE1   . GLN B 2 618 ? 141.162 197.832 169.075 1.00 30.19  ? 715  GLN A OE1   1 
ATOM   2432  N  NE2   . GLN B 2 618 ? 142.292 195.906 169.294 1.00 30.19  ? 715  GLN A NE2   1 
ATOM   2433  N  N     . VAL B 2 619 ? 137.845 197.483 173.411 1.00 29.95  ? 716  VAL A N     1 
ATOM   2434  C  CA    . VAL B 2 619 ? 136.913 198.263 174.222 1.00 29.95  ? 716  VAL A CA    1 
ATOM   2435  C  C     . VAL B 2 619 ? 137.675 199.114 175.231 1.00 29.95  ? 716  VAL A C     1 
ATOM   2436  O  O     . VAL B 2 619 ? 137.367 200.296 175.438 1.00 29.95  ? 716  VAL A O     1 
ATOM   2437  C  CB    . VAL B 2 619 ? 135.898 197.335 174.913 1.00 29.95  ? 716  VAL A CB    1 
ATOM   2438  C  CG1   . VAL B 2 619 ? 135.135 198.084 175.989 1.00 29.95  ? 716  VAL A CG1   1 
ATOM   2439  C  CG2   . VAL B 2 619 ? 134.943 196.743 173.891 1.00 29.95  ? 716  VAL A CG2   1 
ATOM   2440  N  N     . GLU B 2 620 ? 138.686 198.523 175.874 1.00 32.34  ? 717  GLU A N     1 
ATOM   2441  C  CA    . GLU B 2 620 ? 139.501 199.271 176.824 1.00 32.34  ? 717  GLU A CA    1 
ATOM   2442  C  C     . GLU B 2 620 ? 140.247 200.405 176.136 1.00 32.34  ? 717  GLU A C     1 
ATOM   2443  O  O     . GLU B 2 620 ? 140.406 201.485 176.711 1.00 32.34  ? 717  GLU A O     1 
ATOM   2444  C  CB    . GLU B 2 620 ? 140.478 198.332 177.528 1.00 32.34  ? 717  GLU A CB    1 
ATOM   2445  C  CG    . GLU B 2 620 ? 139.829 197.430 178.562 1.00 32.34  ? 717  GLU A CG    1 
ATOM   2446  C  CD    . GLU B 2 620 ? 140.843 196.731 179.445 1.00 32.34  ? 717  GLU A CD    1 
ATOM   2447  O  OE1   . GLU B 2 620 ? 141.922 196.362 178.937 1.00 32.34  ? 717  GLU A OE1   1 
ATOM   2448  O  OE2   . GLU B 2 620 ? 140.560 196.550 180.648 1.00 32.34  ? 717  GLU A OE2   1 
ATOM   2449  N  N     . LYS B 2 621 ? 140.715 200.178 174.907 1.00 29.64  ? 718  LYS A N     1 
ATOM   2450  C  CA    . LYS B 2 621 ? 141.380 201.234 174.152 1.00 29.64  ? 718  LYS A CA    1 
ATOM   2451  C  C     . LYS B 2 621 ? 140.439 202.402 173.894 1.00 29.64  ? 718  LYS A C     1 
ATOM   2452  O  O     . LYS B 2 621 ? 140.804 203.566 174.111 1.00 29.64  ? 718  LYS A O     1 
ATOM   2453  C  CB    . LYS B 2 621 ? 141.905 200.668 172.833 1.00 29.64  ? 718  LYS A CB    1 
ATOM   2454  C  CG    . LYS B 2 621 ? 142.756 201.623 172.021 1.00 29.64  ? 718  LYS A CG    1 
ATOM   2455  C  CD    . LYS B 2 621 ? 143.494 200.878 170.922 1.00 29.64  ? 718  LYS A CD    1 
ATOM   2456  C  CE    . LYS B 2 621 ? 144.401 201.805 170.134 1.00 29.64  ? 718  LYS A CE    1 
ATOM   2457  N  NZ    . LYS B 2 621 ? 145.095 201.090 169.029 1.00 29.64  ? 718  LYS A NZ    1 
ATOM   2458  N  N     . VAL B 2 622 ? 139.218 202.108 173.441 1.00 30.94  ? 719  VAL A N     1 
ATOM   2459  C  CA    . VAL B 2 622 ? 138.252 203.174 173.183 1.00 30.94  ? 719  VAL A CA    1 
ATOM   2460  C  C     . VAL B 2 622 ? 137.955 203.942 174.463 1.00 30.94  ? 719  VAL A C     1 
ATOM   2461  O  O     . VAL B 2 622 ? 137.947 205.182 174.479 1.00 30.94  ? 719  VAL A O     1 
ATOM   2462  C  CB    . VAL B 2 622 ? 136.965 202.598 172.563 1.00 30.94  ? 719  VAL A CB    1 
ATOM   2463  C  CG1   . VAL B 2 622 ? 135.936 203.698 172.365 1.00 30.94  ? 719  VAL A CG1   1 
ATOM   2464  C  CG2   . VAL B 2 622 ? 137.267 201.914 171.249 1.00 30.94  ? 719  VAL A CG2   1 
ATOM   2465  N  N     . LEU B 2 623 ? 137.721 203.220 175.561 1.00 31.00  ? 720  LEU A N     1 
ATOM   2466  C  CA    . LEU B 2 623 ? 137.359 203.886 176.807 1.00 31.00  ? 720  LEU A CA    1 
ATOM   2467  C  C     . LEU B 2 623 ? 138.515 204.711 177.359 1.00 31.00  ? 720  LEU A C     1 
ATOM   2468  O  O     . LEU B 2 623 ? 138.299 205.806 177.886 1.00 31.00  ? 720  LEU A O     1 
ATOM   2469  C  CB    . LEU B 2 623 ? 136.877 202.865 177.835 1.00 31.00  ? 720  LEU A CB    1 
ATOM   2470  C  CG    . LEU B 2 623 ? 135.475 202.321 177.556 1.00 31.00  ? 720  LEU A CG    1 
ATOM   2471  C  CD1   . LEU B 2 623 ? 135.055 201.349 178.636 1.00 31.00  ? 720  LEU A CD1   1 
ATOM   2472  C  CD2   . LEU B 2 623 ? 134.472 203.457 177.433 1.00 31.00  ? 720  LEU A CD2   1 
ATOM   2473  N  N     . ARG B 2 624 ? 139.750 204.217 177.247 1.00 29.99  ? 721  ARG A N     1 
ATOM   2474  C  CA    . ARG B 2 624 ? 140.882 204.979 177.760 1.00 29.99  ? 721  ARG A CA    1 
ATOM   2475  C  C     . ARG B 2 624 ? 141.167 206.206 176.905 1.00 29.99  ? 721  ARG A C     1 
ATOM   2476  O  O     . ARG B 2 624 ? 141.573 207.245 177.436 1.00 29.99  ? 721  ARG A O     1 
ATOM   2477  C  CB    . ARG B 2 624 ? 142.121 204.088 177.870 1.00 29.99  ? 721  ARG A CB    1 
ATOM   2478  C  CG    . ARG B 2 624 ? 142.826 203.795 176.564 1.00 29.99  ? 721  ARG A CG    1 
ATOM   2479  C  CD    . ARG B 2 624 ? 143.872 202.714 176.743 1.00 29.99  ? 721  ARG A CD    1 
ATOM   2480  N  NE    . ARG B 2 624 ? 144.659 202.517 175.534 1.00 29.99  ? 721  ARG A NE    1 
ATOM   2481  C  CZ    . ARG B 2 624 ? 144.991 201.332 175.043 1.00 29.99  ? 721  ARG A CZ    1 
ATOM   2482  N  NH1   . ARG B 2 624 ? 144.615 200.210 175.635 1.00 29.99  ? 721  ARG A NH1   1 
ATOM   2483  N  NH2   . ARG B 2 624 ? 145.718 201.270 173.932 1.00 29.99  ? 721  ARG A NH2   1 
ATOM   2484  N  N     . LYS B 2 625 ? 140.944 206.125 175.590 1.00 31.13  ? 722  LYS A N     1 
ATOM   2485  C  CA    . LYS B 2 625 ? 141.094 207.321 174.768 1.00 31.13  ? 722  LYS A CA    1 
ATOM   2486  C  C     . LYS B 2 625 ? 140.019 208.352 175.094 1.00 31.13  ? 722  LYS A C     1 
ATOM   2487  O  O     . LYS B 2 625 ? 140.301 209.556 175.155 1.00 31.13  ? 722  LYS A O     1 
ATOM   2488  C  CB    . LYS B 2 625 ? 141.074 206.948 173.289 1.00 31.13  ? 722  LYS A CB    1 
ATOM   2489  C  CG    . LYS B 2 625 ? 142.421 206.465 172.791 1.00 31.13  ? 722  LYS A CG    1 
ATOM   2490  C  CD    . LYS B 2 625 ? 142.349 205.950 171.374 1.00 31.13  ? 722  LYS A CD    1 
ATOM   2491  C  CE    . LYS B 2 625 ? 143.697 206.070 170.687 1.00 31.13  ? 722  LYS A CE    1 
ATOM   2492  N  NZ    . LYS B 2 625 ? 144.779 205.442 171.492 1.00 31.13  ? 722  LYS A NZ    1 
ATOM   2493  N  N     . SER B 2 626 ? 138.784 207.898 175.327 1.00 35.68  ? 723  SER A N     1 
ATOM   2494  C  CA    . SER B 2 626 ? 137.739 208.822 175.762 1.00 35.68  ? 723  SER A CA    1 
ATOM   2495  C  C     . SER B 2 626 ? 138.080 209.440 177.114 1.00 35.68  ? 723  SER A C     1 
ATOM   2496  O  O     . SER B 2 626 ? 137.831 210.631 177.343 1.00 35.68  ? 723  SER A O     1 
ATOM   2497  C  CB    . SER B 2 626 ? 136.394 208.102 175.821 1.00 35.68  ? 723  SER A CB    1 
ATOM   2498  O  OG    . SER B 2 626 ? 136.090 207.490 174.580 1.00 35.68  ? 723  SER A OG    1 
ATOM   2499  N  N     . ALA B 2 627 ? 138.648 208.643 178.022 1.00 33.17  ? 724  ALA A N     1 
ATOM   2500  C  CA    . ALA B 2 627 ? 139.058 209.161 179.322 1.00 33.17  ? 724  ALA A CA    1 
ATOM   2501  C  C     . ALA B 2 627 ? 140.148 210.213 179.179 1.00 33.17  ? 724  ALA A C     1 
ATOM   2502  O  O     . ALA B 2 627 ? 140.131 211.232 179.878 1.00 33.17  ? 724  ALA A O     1 
ATOM   2503  C  CB    . ALA B 2 627 ? 139.534 208.015 180.214 1.00 33.17  ? 724  ALA A CB    1 
ATOM   2504  N  N     . TYR B 2 628 ? 141.114 209.979 178.288 1.00 36.80  ? 725  TYR A N     1 
ATOM   2505  C  CA    . TYR B 2 628 ? 142.147 210.983 178.051 1.00 36.80  ? 725  TYR A CA    1 
ATOM   2506  C  C     . TYR B 2 628 ? 141.550 212.260 177.480 1.00 36.80  ? 725  TYR A C     1 
ATOM   2507  O  O     . TYR B 2 628 ? 141.948 213.365 177.866 1.00 36.80  ? 725  TYR A O     1 
ATOM   2508  C  CB    . TYR B 2 628 ? 143.226 210.440 177.117 1.00 36.80  ? 725  TYR A CB    1 
ATOM   2509  C  CG    . TYR B 2 628 ? 144.264 211.479 176.759 1.00 36.80  ? 725  TYR A CG    1 
ATOM   2510  C  CD1   . TYR B 2 628 ? 145.217 211.881 177.684 1.00 36.80  ? 725  TYR A CD1   1 
ATOM   2511  C  CD2   . TYR B 2 628 ? 144.284 212.067 175.502 1.00 36.80  ? 725  TYR A CD2   1 
ATOM   2512  C  CE1   . TYR B 2 628 ? 146.163 212.833 177.366 1.00 36.80  ? 725  TYR A CE1   1 
ATOM   2513  C  CE2   . TYR B 2 628 ? 145.227 213.020 175.175 1.00 36.80  ? 725  TYR A CE2   1 
ATOM   2514  C  CZ    . TYR B 2 628 ? 146.164 213.399 176.111 1.00 36.80  ? 725  TYR A CZ    1 
ATOM   2515  O  OH    . TYR B 2 628 ? 147.106 214.348 175.790 1.00 36.80  ? 725  TYR A OH    1 
ATOM   2516  N  N     . LYS B 2 629 ? 140.598 212.131 176.553 1.00 39.27  ? 726  LYS A N     1 
ATOM   2517  C  CA    . LYS B 2 629 ? 139.946 213.318 176.010 1.00 39.27  ? 726  LYS A CA    1 
ATOM   2518  C  C     . LYS B 2 629 ? 139.209 214.094 177.093 1.00 39.27  ? 726  LYS A C     1 
ATOM   2519  O  O     . LYS B 2 629 ? 139.243 215.330 177.103 1.00 39.27  ? 726  LYS A O     1 
ATOM   2520  C  CB    . LYS B 2 629 ? 138.982 212.928 174.890 1.00 39.27  ? 726  LYS A CB    1 
ATOM   2521  C  CG    . LYS B 2 629 ? 139.663 212.578 173.581 1.00 39.27  ? 726  LYS A CG    1 
ATOM   2522  C  CD    . LYS B 2 629 ? 138.654 212.126 172.543 1.00 39.27  ? 726  LYS A CD    1 
ATOM   2523  C  CE    . LYS B 2 629 ? 139.265 212.110 171.155 1.00 39.27  ? 726  LYS A CE    1 
ATOM   2524  N  NZ    . LYS B 2 629 ? 140.310 211.058 171.025 1.00 39.27  ? 726  LYS A NZ    1 
ATOM   2525  N  N     . ILE B 2 630 ? 138.541 213.393 178.007 1.00 41.71  ? 727  ILE A N     1 
ATOM   2526  C  CA    . ILE B 2 630 ? 137.774 214.062 179.055 1.00 41.71  ? 727  ILE A CA    1 
ATOM   2527  C  C     . ILE B 2 630 ? 138.697 214.729 180.071 1.00 41.71  ? 727  ILE A C     1 
ATOM   2528  O  O     . ILE B 2 630 ? 138.468 215.874 180.478 1.00 41.71  ? 727  ILE A O     1 
ATOM   2529  C  CB    . ILE B 2 630 ? 136.814 213.064 179.726 1.00 41.71  ? 727  ILE A CB    1 
ATOM   2530  C  CG1   . ILE B 2 630 ? 135.658 212.731 178.782 1.00 41.71  ? 727  ILE A CG1   1 
ATOM   2531  C  CG2   . ILE B 2 630 ? 136.290 213.619 181.039 1.00 41.71  ? 727  ILE A CG2   1 
ATOM   2532  C  CD1   . ILE B 2 630 ? 134.926 211.465 179.137 1.00 41.71  ? 727  ILE A CD1   1 
ATOM   2533  N  N     . VAL B 2 631 ? 139.750 214.028 180.497 1.00 39.63  ? 728  VAL A N     1 
ATOM   2534  C  CA    . VAL B 2 631 ? 140.636 214.565 181.528 1.00 39.63  ? 728  VAL A CA    1 
ATOM   2535  C  C     . VAL B 2 631 ? 141.410 215.769 181.005 1.00 39.63  ? 728  VAL A C     1 
ATOM   2536  O  O     . VAL B 2 631 ? 141.577 216.770 181.712 1.00 39.63  ? 728  VAL A O     1 
ATOM   2537  C  CB    . VAL B 2 631 ? 141.581 213.466 182.047 1.00 39.63  ? 728  VAL A CB    1 
ATOM   2538  C  CG1   . VAL B 2 631 ? 142.619 214.055 182.985 1.00 39.63  ? 728  VAL A CG1   1 
ATOM   2539  C  CG2   . VAL B 2 631 ? 140.790 212.390 182.758 1.00 39.63  ? 728  VAL A CG2   1 
ATOM   2540  N  N     . SER B 2 632 ? 141.885 215.700 179.762 1.00 43.95  ? 729  SER A N     1 
ATOM   2541  C  CA    . SER B 2 632 ? 142.678 216.782 179.193 1.00 43.95  ? 729  SER A CA    1 
ATOM   2542  C  C     . SER B 2 632 ? 141.865 218.042 178.929 1.00 43.95  ? 729  SER A C     1 
ATOM   2543  O  O     . SER B 2 632 ? 142.453 219.082 178.613 1.00 43.95  ? 729  SER A O     1 
ATOM   2544  C  CB    . SER B 2 632 ? 143.344 216.322 177.894 1.00 43.95  ? 729  SER A CB    1 
ATOM   2545  O  OG    . SER B 2 632 ? 142.379 216.056 176.892 1.00 43.95  ? 729  SER A OG    1 
ATOM   2546  N  N     . GLY B 2 633 ? 140.542 217.979 179.048 1.00 49.53  ? 730  GLY A N     1 
ATOM   2547  C  CA    . GLY B 2 633 ? 139.718 219.144 178.805 1.00 49.53  ? 730  GLY A CA    1 
ATOM   2548  C  C     . GLY B 2 633 ? 139.379 219.389 177.356 1.00 49.53  ? 730  GLY A C     1 
ATOM   2549  O  O     . GLY B 2 633 ? 138.831 220.444 177.028 1.00 49.53  ? 730  GLY A O     1 
ATOM   2550  N  N     . GLU B 2 634 ? 139.695 218.442 176.470 1.00 55.13  ? 731  GLU A N     1 
ATOM   2551  C  CA    . GLU B 2 634 ? 139.322 218.589 175.068 1.00 55.13  ? 731  GLU A CA    1 
ATOM   2552  C  C     . GLU B 2 634 ? 137.810 218.571 174.888 1.00 55.13  ? 731  GLU A C     1 
ATOM   2553  O  O     . GLU B 2 634 ? 137.275 219.329 174.072 1.00 55.13  ? 731  GLU A O     1 
ATOM   2554  C  CB    . GLU B 2 634 ? 139.972 217.486 174.233 1.00 55.13  ? 731  GLU A CB    1 
ATOM   2555  C  CG    . GLU B 2 634 ? 139.648 217.556 172.749 1.00 55.13  ? 731  GLU A CG    1 
ATOM   2556  C  CD    . GLU B 2 634 ? 140.471 216.586 171.926 1.00 55.13  ? 731  GLU A CD    1 
ATOM   2557  O  OE1   . GLU B 2 634 ? 141.644 216.348 172.283 1.00 55.13  ? 731  GLU A OE1   1 
ATOM   2558  O  OE2   . GLU B 2 634 ? 139.945 216.061 170.923 1.00 55.13  ? 731  GLU A OE2   1 
ATOM   2559  N  N     . ALA B 2 635 ? 137.109 217.722 175.636 1.00 59.78  ? 732  ALA A N     1 
ATOM   2560  C  CA    . ALA B 2 635 ? 135.658 217.661 175.573 1.00 59.78  ? 732  ALA A CA    1 
ATOM   2561  C  C     . ALA B 2 635 ? 135.120 217.213 176.923 1.00 59.78  ? 732  ALA A C     1 
ATOM   2562  O  O     . ALA B 2 635 ? 135.803 216.518 177.680 1.00 59.78  ? 732  ALA A O     1 
ATOM   2563  C  CB    . ALA B 2 635 ? 135.179 216.713 174.467 1.00 59.78  ? 732  ALA A CB    1 
ATOM   2564  N  N     . GLU B 2 636 ? 133.887 217.624 177.219 1.00 67.41  ? 733  GLU A N     1 
ATOM   2565  C  CA    . GLU B 2 636 ? 133.225 217.197 178.443 1.00 67.41  ? 733  GLU A CA    1 
ATOM   2566  C  C     . GLU B 2 636 ? 132.606 215.813 178.315 1.00 67.41  ? 733  GLU A C     1 
ATOM   2567  O  O     . GLU B 2 636 ? 132.430 215.129 179.328 1.00 67.41  ? 733  GLU A O     1 
ATOM   2568  C  CB    . GLU B 2 636 ? 132.146 218.207 178.842 1.00 67.41  ? 733  GLU A CB    1 
ATOM   2569  C  CG    . GLU B 2 636 ? 132.686 219.566 179.258 1.00 67.41  ? 733  GLU A CG    1 
ATOM   2570  C  CD    . GLU B 2 636 ? 132.985 220.466 178.074 1.00 67.41  ? 733  GLU A CD    1 
ATOM   2571  O  OE1   . GLU B 2 636 ? 132.712 220.053 176.927 1.00 67.41  ? 733  GLU A OE1   1 
ATOM   2572  O  OE2   . GLU B 2 636 ? 133.495 221.585 178.290 1.00 67.41  ? 733  GLU A OE2   1 
ATOM   2573  N  N     . SER B 2 637 ? 132.274 215.392 177.097 1.00 62.10  ? 734  SER A N     1 
ATOM   2574  C  CA    . SER B 2 637 ? 131.723 214.069 176.853 1.00 62.10  ? 734  SER A CA    1 
ATOM   2575  C  C     . SER B 2 637 ? 132.218 213.581 175.500 1.00 62.10  ? 734  SER A C     1 
ATOM   2576  O  O     . SER B 2 637 ? 132.439 214.375 174.582 1.00 62.10  ? 734  SER A O     1 
ATOM   2577  C  CB    . SER B 2 637 ? 130.191 214.077 176.891 1.00 62.10  ? 734  SER A CB    1 
ATOM   2578  O  OG    . SER B 2 637 ? 129.664 212.819 176.510 1.00 62.10  ? 734  SER A OG    1 
ATOM   2579  N  N     . VAL B 2 638 ? 132.388 212.268 175.387 1.00 55.03  ? 735  VAL A N     1 
ATOM   2580  C  CA    . VAL B 2 638 ? 132.877 211.635 174.169 1.00 55.03  ? 735  VAL A CA    1 
ATOM   2581  C  C     . VAL B 2 638 ? 131.806 210.681 173.666 1.00 55.03  ? 735  VAL A C     1 
ATOM   2582  O  O     . VAL B 2 638 ? 131.350 209.805 174.408 1.00 55.03  ? 735  VAL A O     1 
ATOM   2583  C  CB    . VAL B 2 638 ? 134.202 210.890 174.406 1.00 55.03  ? 735  VAL A CB    1 
ATOM   2584  C  CG1   . VAL B 2 638 ? 134.722 210.314 173.099 1.00 55.03  ? 735  VAL A CG1   1 
ATOM   2585  C  CG2   . VAL B 2 638 ? 135.228 211.818 175.033 1.00 55.03  ? 735  VAL A CG2   1 
ATOM   2586  N  N     . GLU B 2 639 ? 131.406 210.854 172.410 1.00 56.78  ? 736  GLU A N     1 
ATOM   2587  C  CA    . GLU B 2 639 ? 130.391 210.019 171.783 1.00 56.78  ? 736  GLU A CA    1 
ATOM   2588  C  C     . GLU B 2 639 ? 130.993 209.395 170.533 1.00 56.78  ? 736  GLU A C     1 
ATOM   2589  O  O     . GLU B 2 639 ? 131.422 210.111 169.623 1.00 56.78  ? 736  GLU A O     1 
ATOM   2590  C  CB    . GLU B 2 639 ? 129.141 210.844 171.459 1.00 56.78  ? 736  GLU A CB    1 
ATOM   2591  C  CG    . GLU B 2 639 ? 127.931 210.038 171.016 1.00 56.78  ? 736  GLU A CG    1 
ATOM   2592  C  CD    . GLU B 2 639 ? 127.962 209.705 169.542 1.00 56.78  ? 736  GLU A CD    1 
ATOM   2593  O  OE1   . GLU B 2 639 ? 128.556 210.493 168.778 1.00 56.78  ? 736  GLU A OE1   1 
ATOM   2594  O  OE2   . GLU B 2 639 ? 127.394 208.665 169.148 1.00 56.78  ? 736  GLU A OE2   1 
ATOM   2595  N  N     . VAL B 2 640 ? 131.024 208.066 170.494 1.00 50.96  ? 737  VAL A N     1 
ATOM   2596  C  CA    . VAL B 2 640 ? 131.675 207.344 169.408 1.00 50.96  ? 737  VAL A CA    1 
ATOM   2597  C  C     . VAL B 2 640 ? 130.668 207.066 168.302 1.00 50.96  ? 737  VAL A C     1 
ATOM   2598  O  O     . VAL B 2 640 ? 129.501 206.748 168.564 1.00 50.96  ? 737  VAL A O     1 
ATOM   2599  C  CB    . VAL B 2 640 ? 132.306 206.041 169.932 1.00 50.96  ? 737  VAL A CB    1 
ATOM   2600  C  CG1   . VAL B 2 640 ? 133.205 205.420 168.876 1.00 50.96  ? 737  VAL A CG1   1 
ATOM   2601  C  CG2   . VAL B 2 640 ? 133.085 206.306 171.209 1.00 50.96  ? 737  VAL A CG2   1 
ATOM   2602  N  N     . THR B 2 641 ? 131.118 207.186 167.061 1.00 50.47  ? 738  THR A N     1 
ATOM   2603  C  CA    . THR B 2 641 ? 130.306 206.946 165.880 1.00 50.47  ? 738  THR A CA    1 
ATOM   2604  C  C     . THR B 2 641 ? 131.062 206.009 164.953 1.00 50.47  ? 738  THR A C     1 
ATOM   2605  O  O     . THR B 2 641 ? 132.290 205.905 165.033 1.00 50.47  ? 738  THR A O     1 
ATOM   2606  C  CB    . THR B 2 641 ? 129.978 208.247 165.134 1.00 50.47  ? 738  THR A CB    1 
ATOM   2607  O  OG1   . THR B 2 641 ? 131.190 208.866 164.686 1.00 50.47  ? 738  THR A OG1   1 
ATOM   2608  C  CG2   . THR B 2 641 ? 129.218 209.207 166.025 1.00 50.47  ? 738  THR A CG2   1 
ATOM   2609  N  N     . PRO B 2 642 ? 130.354 205.303 164.068 1.00 49.66  ? 739  PRO A N     1 
ATOM   2610  C  CA    . PRO B 2 642 ? 131.055 204.530 163.032 1.00 49.66  ? 739  PRO A CA    1 
ATOM   2611  C  C     . PRO B 2 642 ? 131.867 205.395 162.087 1.00 49.66  ? 739  PRO A C     1 
ATOM   2612  O  O     . PRO B 2 642 ? 132.766 204.877 161.413 1.00 49.66  ? 739  PRO A O     1 
ATOM   2613  C  CB    . PRO B 2 642 ? 129.918 203.805 162.299 1.00 49.66  ? 739  PRO A CB    1 
ATOM   2614  C  CG    . PRO B 2 642 ? 128.688 204.584 162.620 1.00 49.66  ? 739  PRO A CG    1 
ATOM   2615  C  CD    . PRO B 2 642 ? 128.894 205.128 163.998 1.00 49.66  ? 739  PRO A CD    1 
ATOM   2616  N  N     . GLU B 2 643 ? 131.579 206.696 162.010 1.00 51.13  ? 740  GLU A N     1 
ATOM   2617  C  CA    . GLU B 2 643 ? 132.344 207.594 161.156 1.00 51.13  ? 740  GLU A CA    1 
ATOM   2618  C  C     . GLU B 2 643 ? 133.687 207.987 161.759 1.00 51.13  ? 740  GLU A C     1 
ATOM   2619  O  O     . GLU B 2 643 ? 134.556 208.473 161.028 1.00 51.13  ? 740  GLU A O     1 
ATOM   2620  C  CB    . GLU B 2 643 ? 131.534 208.858 160.856 1.00 51.13  ? 740  GLU A CB    1 
ATOM   2621  C  CG    . GLU B 2 643 ? 130.418 208.667 159.840 1.00 51.13  ? 740  GLU A CG    1 
ATOM   2622  C  CD    . GLU B 2 643 ? 129.227 207.922 160.407 1.00 51.13  ? 740  GLU A CD    1 
ATOM   2623  O  OE1   . GLU B 2 643 ? 128.985 208.027 161.628 1.00 51.13  ? 740  GLU A OE1   1 
ATOM   2624  O  OE2   . GLU B 2 643 ? 128.532 207.231 159.632 1.00 51.13  ? 740  GLU A OE2   1 
ATOM   2625  N  N     . ASN B 2 644 ? 133.879 207.791 163.066 1.00 46.95  ? 741  ASN A N     1 
ATOM   2626  C  CA    . ASN B 2 644 ? 135.114 208.192 163.729 1.00 46.95  ? 741  ASN A CA    1 
ATOM   2627  C  C     . ASN B 2 644 ? 135.675 207.117 164.655 1.00 46.95  ? 741  ASN A C     1 
ATOM   2628  O  O     . ASN B 2 644 ? 136.471 207.439 165.544 1.00 46.95  ? 741  ASN A O     1 
ATOM   2629  C  CB    . ASN B 2 644 ? 134.905 209.500 164.506 1.00 46.95  ? 741  ASN A CB    1 
ATOM   2630  C  CG    . ASN B 2 644 ? 134.113 209.306 165.787 1.00 46.95  ? 741  ASN A CG    1 
ATOM   2631  O  OD1   . ASN B 2 644 ? 133.341 208.357 165.918 1.00 46.95  ? 741  ASN A OD1   1 
ATOM   2632  N  ND2   . ASN B 2 644 ? 134.301 210.211 166.739 1.00 46.95  ? 741  ASN A ND2   1 
ATOM   2633  N  N     . LEU B 2 645 ? 135.284 205.854 164.474 1.00 42.50  ? 742  LEU A N     1 
ATOM   2634  C  CA    . LEU B 2 645 ? 135.831 204.784 165.303 1.00 42.50  ? 742  LEU A CA    1 
ATOM   2635  C  C     . LEU B 2 645 ? 137.315 204.576 165.026 1.00 42.50  ? 742  LEU A C     1 
ATOM   2636  O  O     . LEU B 2 645 ? 138.083 204.221 165.930 1.00 42.50  ? 742  LEU A O     1 
ATOM   2637  C  CB    . LEU B 2 645 ? 135.049 203.492 165.069 1.00 42.50  ? 742  LEU A CB    1 
ATOM   2638  C  CG    . LEU B 2 645 ? 135.509 202.250 165.831 1.00 42.50  ? 742  LEU A CG    1 
ATOM   2639  C  CD1   . LEU B 2 645 ? 135.397 202.473 167.329 1.00 42.50  ? 742  LEU A CD1   1 
ATOM   2640  C  CD2   . LEU B 2 645 ? 134.704 201.035 165.405 1.00 42.50  ? 742  LEU A CD2   1 
ATOM   2641  N  N     . GLN B 2 646 ? 137.738 204.794 163.777 1.00 43.04  ? 743  GLN A N     1 
ATOM   2642  C  CA    . GLN B 2 646 ? 139.145 204.658 163.423 1.00 43.04  ? 743  GLN A CA    1 
ATOM   2643  C  C     . GLN B 2 646 ? 140.022 205.682 164.129 1.00 43.04  ? 743  GLN A C     1 
ATOM   2644  O  O     . GLN B 2 646 ? 141.234 205.472 164.238 1.00 43.04  ? 743  GLN A O     1 
ATOM   2645  C  CB    . GLN B 2 646 ? 139.320 204.779 161.909 1.00 43.04  ? 743  GLN A CB    1 
ATOM   2646  C  CG    . GLN B 2 646 ? 139.080 206.178 161.370 1.00 43.04  ? 743  GLN A CG    1 
ATOM   2647  C  CD    . GLN B 2 646 ? 139.358 206.285 159.886 1.00 43.04  ? 743  GLN A CD    1 
ATOM   2648  O  OE1   . GLN B 2 646 ? 139.638 205.288 159.222 1.00 43.04  ? 743  GLN A OE1   1 
ATOM   2649  N  NE2   . GLN B 2 646 ? 139.284 207.501 159.356 1.00 43.04  ? 743  GLN A NE2   1 
ATOM   2650  N  N     . ASP B 2 647 ? 139.442 206.788 164.603 1.00 41.87  ? 744  ASP A N     1 
ATOM   2651  C  CA    . ASP B 2 647 ? 140.210 207.734 165.405 1.00 41.87  ? 744  ASP A CA    1 
ATOM   2652  C  C     . ASP B 2 647 ? 140.569 207.147 166.762 1.00 41.87  ? 744  ASP A C     1 
ATOM   2653  O  O     . ASP B 2 647 ? 141.499 207.627 167.418 1.00 41.87  ? 744  ASP A O     1 
ATOM   2654  C  CB    . ASP B 2 647 ? 139.427 209.034 165.580 1.00 41.87  ? 744  ASP A CB    1 
ATOM   2655  C  CG    . ASP B 2 647 ? 139.124 209.714 164.262 1.00 41.87  ? 744  ASP A CG    1 
ATOM   2656  O  OD1   . ASP B 2 647 ? 139.631 209.249 163.220 1.00 41.87  ? 744  ASP A OD1   1 
ATOM   2657  O  OD2   . ASP B 2 647 ? 138.376 210.714 164.266 1.00 41.87  ? 744  ASP A OD2   1 
ATOM   2658  N  N     . PHE B 2 648 ? 139.845 206.117 167.199 1.00 36.55  ? 745  PHE A N     1 
ATOM   2659  C  CA    . PHE B 2 648 ? 140.108 205.462 168.474 1.00 36.55  ? 745  PHE A CA    1 
ATOM   2660  C  C     . PHE B 2 648 ? 140.893 204.166 168.303 1.00 36.55  ? 745  PHE A C     1 
ATOM   2661  O  O     . PHE B 2 648 ? 141.863 203.926 169.027 1.00 36.55  ? 745  PHE A O     1 
ATOM   2662  C  CB    . PHE B 2 648 ? 138.790 205.183 169.204 1.00 36.55  ? 745  PHE A CB    1 
ATOM   2663  C  CG    . PHE B 2 648 ? 138.059 206.421 169.637 1.00 36.55  ? 745  PHE A CG    1 
ATOM   2664  C  CD1   . PHE B 2 648 ? 137.222 207.090 168.762 1.00 36.55  ? 745  PHE A CD1   1 
ATOM   2665  C  CD2   . PHE B 2 648 ? 138.202 206.911 170.923 1.00 36.55  ? 745  PHE A CD2   1 
ATOM   2666  C  CE1   . PHE B 2 648 ? 136.547 208.227 169.160 1.00 36.55  ? 745  PHE A CE1   1 
ATOM   2667  C  CE2   . PHE B 2 648 ? 137.530 208.046 171.326 1.00 36.55  ? 745  PHE A CE2   1 
ATOM   2668  C  CZ    . PHE B 2 648 ? 136.701 208.704 170.444 1.00 36.55  ? 745  PHE A CZ    1 
ATOM   2669  N  N     . VAL B 2 649 ? 140.491 203.321 167.355 1.00 36.94  ? 746  VAL A N     1 
ATOM   2670  C  CA    . VAL B 2 649 ? 141.095 202.002 167.190 1.00 36.94  ? 746  VAL A CA    1 
ATOM   2671  C  C     . VAL B 2 649 ? 141.938 201.885 165.932 1.00 36.94  ? 746  VAL A C     1 
ATOM   2672  O  O     . VAL B 2 649 ? 142.377 200.775 165.600 1.00 36.94  ? 746  VAL A O     1 
ATOM   2673  C  CB    . VAL B 2 649 ? 140.031 200.890 167.229 1.00 36.94  ? 746  VAL A CB    1 
ATOM   2674  C  CG1   . VAL B 2 649 ? 139.341 200.878 168.571 1.00 36.94  ? 746  VAL A CG1   1 
ATOM   2675  C  CG2   . VAL B 2 649 ? 139.012 201.118 166.144 1.00 36.94  ? 746  VAL A CG2   1 
ATOM   2676  N  N     . GLY B 2 650 ? 142.185 202.982 165.223 1.00 37.21  ? 747  GLY A N     1 
ATOM   2677  C  CA    . GLY B 2 650 ? 143.125 202.912 164.122 1.00 37.21  ? 747  GLY A CA    1 
ATOM   2678  C  C     . GLY B 2 650 ? 142.566 202.262 162.863 1.00 37.21  ? 747  GLY A C     1 
ATOM   2679  O  O     . GLY B 2 650 ? 141.356 202.192 162.634 1.00 37.21  ? 747  GLY A O     1 
ATOM   2680  N  N     . LYS B 2 651 ? 143.490 201.785 162.036 1.00 34.36  ? 748  LYS A N     1 
ATOM   2681  C  CA    . LYS B 2 651 ? 143.136 201.245 160.731 1.00 34.36  ? 748  LYS A CA    1 
ATOM   2682  C  C     . LYS B 2 651 ? 142.339 199.952 160.880 1.00 34.36  ? 748  LYS A C     1 
ATOM   2683  O  O     . LYS B 2 651 ? 142.730 199.075 161.663 1.00 34.36  ? 748  LYS A O     1 
ATOM   2684  C  CB    . LYS B 2 651 ? 144.396 200.991 159.905 1.00 34.36  ? 748  LYS A CB    1 
ATOM   2685  C  CG    . LYS B 2 651 ? 144.126 200.466 158.506 1.00 34.36  ? 748  LYS A CG    1 
ATOM   2686  C  CD    . LYS B 2 651 ? 145.359 199.802 157.918 1.00 34.36  ? 748  LYS A CD    1 
ATOM   2687  C  CE    . LYS B 2 651 ? 145.023 199.058 156.637 1.00 34.36  ? 748  LYS A CE    1 
ATOM   2688  N  NZ    . LYS B 2 651 ? 144.748 199.991 155.510 1.00 34.36  ? 748  LYS A NZ    1 
ATOM   2689  N  N     . PRO B 2 652 ? 141.225 199.799 160.167 1.00 34.38  ? 749  PRO A N     1 
ATOM   2690  C  CA    . PRO B 2 652 ? 140.479 198.535 160.212 1.00 34.38  ? 749  PRO A CA    1 
ATOM   2691  C  C     . PRO B 2 652 ? 141.317 197.369 159.709 1.00 34.38  ? 749  PRO A C     1 
ATOM   2692  O  O     . PRO B 2 652 ? 142.093 197.500 158.760 1.00 34.38  ? 749  PRO A O     1 
ATOM   2693  C  CB    . PRO B 2 652 ? 139.281 198.803 159.297 1.00 34.38  ? 749  PRO A CB    1 
ATOM   2694  C  CG    . PRO B 2 652 ? 139.121 200.284 159.313 1.00 34.38  ? 749  PRO A CG    1 
ATOM   2695  C  CD    . PRO B 2 652 ? 140.514 200.830 159.394 1.00 34.38  ? 749  PRO A CD    1 
ATOM   2696  N  N     . VAL B 2 653 ? 141.151 196.212 160.353 1.00 34.06  ? 750  VAL A N     1 
ATOM   2697  C  CA    . VAL B 2 653 ? 141.870 195.017 159.923 1.00 34.06  ? 750  VAL A CA    1 
ATOM   2698  C  C     . VAL B 2 653 ? 141.185 194.385 158.717 1.00 34.06  ? 750  VAL A C     1 
ATOM   2699  O  O     . VAL B 2 653 ? 141.847 193.941 157.771 1.00 34.06  ? 750  VAL A O     1 
ATOM   2700  C  CB    . VAL B 2 653 ? 141.998 194.022 161.090 1.00 34.06  ? 750  VAL A CB    1 
ATOM   2701  C  CG1   . VAL B 2 653 ? 142.877 192.849 160.691 1.00 34.06  ? 750  VAL A CG1   1 
ATOM   2702  C  CG2   . VAL B 2 653 ? 142.557 194.718 162.318 1.00 34.06  ? 750  VAL A CG2   1 
ATOM   2703  N  N     . PHE B 2 654 ? 139.855 194.331 158.729 1.00 35.11  ? 751  PHE A N     1 
ATOM   2704  C  CA    . PHE B 2 654 ? 139.059 193.743 157.652 1.00 35.11  ? 751  PHE A CA    1 
ATOM   2705  C  C     . PHE B 2 654 ? 138.105 194.819 157.145 1.00 35.11  ? 751  PHE A C     1 
ATOM   2706  O  O     . PHE B 2 654 ? 136.995 194.977 157.657 1.00 35.11  ? 751  PHE A O     1 
ATOM   2707  C  CB    . PHE B 2 654 ? 138.306 192.507 158.141 1.00 35.11  ? 751  PHE A CB    1 
ATOM   2708  C  CG    . PHE B 2 654 ? 139.165 191.524 158.884 1.00 35.11  ? 751  PHE A CG    1 
ATOM   2709  C  CD1   . PHE B 2 654 ? 139.862 190.540 158.205 1.00 35.11  ? 751  PHE A CD1   1 
ATOM   2710  C  CD2   . PHE B 2 654 ? 139.267 191.579 160.264 1.00 35.11  ? 751  PHE A CD2   1 
ATOM   2711  C  CE1   . PHE B 2 654 ? 140.648 189.634 158.888 1.00 35.11  ? 751  PHE A CE1   1 
ATOM   2712  C  CE2   . PHE B 2 654 ? 140.052 190.676 160.951 1.00 35.11  ? 751  PHE A CE2   1 
ATOM   2713  C  CZ    . PHE B 2 654 ? 140.742 189.703 160.263 1.00 35.11  ? 751  PHE A CZ    1 
ATOM   2714  N  N     . THR B 2 655 ? 138.542 195.562 156.128 1.00 39.89  ? 752  THR A N     1 
ATOM   2715  C  CA    . THR B 2 655 ? 137.757 196.697 155.655 1.00 39.89  ? 752  THR A CA    1 
ATOM   2716  C  C     . THR B 2 655 ? 136.842 196.324 154.492 1.00 39.89  ? 752  THR A C     1 
ATOM   2717  O  O     . THR B 2 655 ? 135.800 196.959 154.297 1.00 39.89  ? 752  THR A O     1 
ATOM   2718  C  CB    . THR B 2 655 ? 138.685 197.848 155.259 1.00 39.89  ? 752  THR A CB    1 
ATOM   2719  O  OG1   . THR B 2 655 ? 137.904 198.999 154.914 1.00 39.89  ? 752  THR A OG1   1 
ATOM   2720  C  CG2   . THR B 2 655 ? 139.566 197.458 154.081 1.00 39.89  ? 752  THR A CG2   1 
ATOM   2721  N  N     . VAL B 2 656 ? 137.202 195.305 153.715 1.00 41.21  ? 753  VAL A N     1 
ATOM   2722  C  CA    . VAL B 2 656 ? 136.463 194.934 152.514 1.00 41.21  ? 753  VAL A CA    1 
ATOM   2723  C  C     . VAL B 2 656 ? 136.046 193.476 152.630 1.00 41.21  ? 753  VAL A C     1 
ATOM   2724  O  O     . VAL B 2 656 ? 136.868 192.615 152.963 1.00 41.21  ? 753  VAL A O     1 
ATOM   2725  C  CB    . VAL B 2 656 ? 137.297 195.164 151.238 1.00 41.21  ? 753  VAL A CB    1 
ATOM   2726  C  CG1   . VAL B 2 656 ? 136.690 194.422 150.057 1.00 41.21  ? 753  VAL A CG1   1 
ATOM   2727  C  CG2   . VAL B 2 656 ? 137.407 196.650 150.941 1.00 41.21  ? 753  VAL A CG2   1 
ATOM   2728  N  N     . GLU B 2 657 ? 134.769 193.200 152.358 1.00 37.04  ? 754  GLU A N     1 
ATOM   2729  C  CA    . GLU B 2 657 ? 134.245 191.844 152.451 1.00 37.04  ? 754  GLU A CA    1 
ATOM   2730  C  C     . GLU B 2 657 ? 134.274 191.100 151.124 1.00 37.04  ? 754  GLU A C     1 
ATOM   2731  O  O     . GLU B 2 657 ? 134.519 189.889 151.110 1.00 37.04  ? 754  GLU A O     1 
ATOM   2732  C  CB    . GLU B 2 657 ? 132.810 191.868 152.989 1.00 37.04  ? 754  GLU A CB    1 
ATOM   2733  C  CG    . GLU B 2 657 ? 132.645 192.585 154.324 1.00 37.04  ? 754  GLU A CG    1 
ATOM   2734  C  CD    . GLU B 2 657 ? 133.583 192.070 155.403 1.00 37.04  ? 754  GLU A CD    1 
ATOM   2735  O  OE1   . GLU B 2 657 ? 133.951 190.877 155.367 1.00 37.04  ? 754  GLU A OE1   1 
ATOM   2736  O  OE2   . GLU B 2 657 ? 133.954 192.864 156.293 1.00 37.04  ? 754  GLU A OE2   1 
ATOM   2737  N  N     . ARG B 2 658 ? 134.030 191.787 150.010 1.00 31.38  ? 755  ARG A N     1 
ATOM   2738  C  CA    . ARG B 2 658 ? 134.034 191.150 148.702 1.00 31.38  ? 755  ARG A CA    1 
ATOM   2739  C  C     . ARG B 2 658 ? 134.671 192.077 147.678 1.00 31.38  ? 755  ARG A C     1 
ATOM   2740  O  O     . ARG B 2 658 ? 134.445 193.290 147.697 1.00 31.38  ? 755  ARG A O     1 
ATOM   2741  C  CB    . ARG B 2 658 ? 132.615 190.763 148.263 1.00 31.38  ? 755  ARG A CB    1 
ATOM   2742  C  CG    . ARG B 2 658 ? 131.635 191.919 148.191 1.00 31.38  ? 755  ARG A CG    1 
ATOM   2743  C  CD    . ARG B 2 658 ? 130.214 191.412 148.027 1.00 31.38  ? 755  ARG A CD    1 
ATOM   2744  N  NE    . ARG B 2 658 ? 129.983 190.881 146.690 1.00 31.38  ? 755  ARG A NE    1 
ATOM   2745  C  CZ    . ARG B 2 658 ? 128.840 190.348 146.281 1.00 31.38  ? 755  ARG A CZ    1 
ATOM   2746  N  NH1   . ARG B 2 658 ? 127.793 190.257 147.085 1.00 31.38  ? 755  ARG A NH1   1 
ATOM   2747  N  NH2   . ARG B 2 658 ? 128.745 189.894 145.035 1.00 31.38  ? 755  ARG A NH2   1 
ATOM   2748  N  N     . MET B 2 659 ? 135.477 191.493 146.788 1.00 26.61  ? 756  MET A N     1 
ATOM   2749  C  CA    . MET B 2 659 ? 136.162 192.284 145.771 1.00 26.61  ? 756  MET A CA    1 
ATOM   2750  C  C     . MET B 2 659 ? 135.192 192.795 144.714 1.00 26.61  ? 756  MET A C     1 
ATOM   2751  O  O     . MET B 2 659 ? 135.311 193.937 144.256 1.00 26.61  ? 756  MET A O     1 
ATOM   2752  C  CB    . MET B 2 659 ? 137.260 191.453 145.113 1.00 26.61  ? 756  MET A CB    1 
ATOM   2753  C  CG    . MET B 2 659 ? 138.555 191.371 145.896 1.00 26.61  ? 756  MET A CG    1 
ATOM   2754  S  SD    . MET B 2 659 ? 139.615 190.066 145.250 1.00 26.61  ? 756  MET A SD    1 
ATOM   2755  C  CE    . MET B 2 659 ? 139.248 190.189 143.501 1.00 26.61  ? 756  MET A CE    1 
ATOM   2756  N  N     . TYR B 2 660 ? 134.233 191.966 144.312 1.00 22.89  ? 757  TYR A N     1 
ATOM   2757  C  CA    . TYR B 2 660 ? 133.324 192.272 143.215 1.00 22.89  ? 757  TYR A CA    1 
ATOM   2758  C  C     . TYR B 2 660 ? 131.943 192.579 143.773 1.00 22.89  ? 757  TYR A C     1 
ATOM   2759  O  O     . TYR B 2 660 ? 131.416 191.814 144.587 1.00 22.89  ? 757  TYR A O     1 
ATOM   2760  C  CB    . TYR B 2 660 ? 133.241 191.106 142.229 1.00 22.89  ? 757  TYR A CB    1 
ATOM   2761  C  CG    . TYR B 2 660 ? 134.450 190.943 141.341 1.00 22.89  ? 757  TYR A CG    1 
ATOM   2762  C  CD1   . TYR B 2 660 ? 135.536 190.181 141.746 1.00 22.89  ? 757  TYR A CD1   1 
ATOM   2763  C  CD2   . TYR B 2 660 ? 134.498 191.542 140.093 1.00 22.89  ? 757  TYR A CD2   1 
ATOM   2764  C  CE1   . TYR B 2 660 ? 136.638 190.028 140.932 1.00 22.89  ? 757  TYR A CE1   1 
ATOM   2765  C  CE2   . TYR B 2 660 ? 135.593 191.393 139.274 1.00 22.89  ? 757  TYR A CE2   1 
ATOM   2766  C  CZ    . TYR B 2 660 ? 136.659 190.636 139.696 1.00 22.89  ? 757  TYR A CZ    1 
ATOM   2767  O  OH    . TYR B 2 660 ? 137.752 190.491 138.878 1.00 22.89  ? 757  TYR A OH    1 
ATOM   2768  N  N     . ASP B 2 661 ? 131.362 193.696 143.335 1.00 29.70  ? 758  ASP A N     1 
ATOM   2769  C  CA    . ASP B 2 661 ? 129.964 193.968 143.642 1.00 29.70  ? 758  ASP A CA    1 
ATOM   2770  C  C     . ASP B 2 661 ? 129.037 193.413 142.570 1.00 29.70  ? 758  ASP A C     1 
ATOM   2771  O  O     . ASP B 2 661 ? 127.980 192.862 142.894 1.00 29.70  ? 758  ASP A O     1 
ATOM   2772  C  CB    . ASP B 2 661 ? 129.741 195.471 143.808 1.00 29.70  ? 758  ASP A CB    1 
ATOM   2773  C  CG    . ASP B 2 661 ? 130.447 196.033 145.026 1.00 29.70  ? 758  ASP A CG    1 
ATOM   2774  O  OD1   . ASP B 2 661 ? 130.858 195.236 145.895 1.00 29.70  ? 758  ASP A OD1   1 
ATOM   2775  O  OD2   . ASP B 2 661 ? 130.591 197.270 145.114 1.00 29.70  ? 758  ASP A OD2   1 
ATOM   2776  N  N     . VAL B 2 662 ? 129.416 193.543 141.300 1.00 28.17  ? 759  VAL A N     1 
ATOM   2777  C  CA    . VAL B 2 662 ? 128.684 192.956 140.183 1.00 28.17  ? 759  VAL A CA    1 
ATOM   2778  C  C     . VAL B 2 662 ? 129.690 192.146 139.377 1.00 28.17  ? 759  VAL A C     1 
ATOM   2779  O  O     . VAL B 2 662 ? 130.619 192.713 138.791 1.00 28.17  ? 759  VAL A O     1 
ATOM   2780  C  CB    . VAL B 2 662 ? 128.003 194.010 139.300 1.00 28.17  ? 759  VAL A CB    1 
ATOM   2781  C  CG1   . VAL B 2 662 ? 127.367 193.353 138.087 1.00 28.17  ? 759  VAL A CG1   1 
ATOM   2782  C  CG2   . VAL B 2 662 ? 126.964 194.776 140.101 1.00 28.17  ? 759  VAL A CG2   1 
ATOM   2783  N  N     . THR B 2 663 ? 129.509 190.834 139.343 1.00 24.28  ? 760  THR A N     1 
ATOM   2784  C  CA    . THR B 2 663 ? 130.510 189.957 138.752 1.00 24.28  ? 760  THR A CA    1 
ATOM   2785  C  C     . THR B 2 663 ? 130.466 190.028 137.230 1.00 24.28  ? 760  THR A C     1 
ATOM   2786  O  O     . THR B 2 663 ? 129.381 189.958 136.641 1.00 24.28  ? 760  THR A O     1 
ATOM   2787  C  CB    . THR B 2 663 ? 130.291 188.518 139.215 1.00 24.28  ? 760  THR A CB    1 
ATOM   2788  O  OG1   . THR B 2 663 ? 128.974 188.090 138.849 1.00 24.28  ? 760  THR A OG1   1 
ATOM   2789  C  CG2   . THR B 2 663 ? 130.458 188.413 140.722 1.00 24.28  ? 760  THR A CG2   1 
ATOM   2790  N  N     . PRO B 2 664 ? 131.607 190.171 136.563 1.00 20.91  ? 761  PRO A N     1 
ATOM   2791  C  CA    . PRO B 2 664 ? 131.653 190.006 135.109 1.00 20.91  ? 761  PRO A CA    1 
ATOM   2792  C  C     . PRO B 2 664 ? 131.457 188.550 134.729 1.00 20.91  ? 761  PRO A C     1 
ATOM   2793  O  O     . PRO B 2 664 ? 131.409 187.678 135.609 1.00 20.91  ? 761  PRO A O     1 
ATOM   2794  C  CB    . PRO B 2 664 ? 133.062 190.503 134.749 1.00 20.91  ? 761  PRO A CB    1 
ATOM   2795  C  CG    . PRO B 2 664 ? 133.854 190.308 135.982 1.00 20.91  ? 761  PRO A CG    1 
ATOM   2796  C  CD    . PRO B 2 664 ? 132.907 190.592 137.109 1.00 20.91  ? 761  PRO A CD    1 
ATOM   2797  N  N     . PRO B 2 665 ? 131.328 188.243 133.432 1.00 21.93  ? 762  PRO A N     1 
ATOM   2798  C  CA    . PRO B 2 665 ? 131.025 186.856 133.037 1.00 21.93  ? 762  PRO A CA    1 
ATOM   2799  C  C     . PRO B 2 665 ? 132.012 185.814 133.537 1.00 21.93  ? 762  PRO A C     1 
ATOM   2800  O  O     . PRO B 2 665 ? 131.599 184.701 133.881 1.00 21.93  ? 762  PRO A O     1 
ATOM   2801  C  CB    . PRO B 2 665 ? 131.030 186.935 131.506 1.00 21.93  ? 762  PRO A CB    1 
ATOM   2802  C  CG    . PRO B 2 665 ? 130.590 188.311 131.215 1.00 21.93  ? 762  PRO A CG    1 
ATOM   2803  C  CD    . PRO B 2 665 ? 131.175 189.173 132.299 1.00 21.93  ? 762  PRO A CD    1 
ATOM   2804  N  N     . GLY B 2 666 ? 133.300 186.134 133.593 1.00 18.17  ? 763  GLY A N     1 
ATOM   2805  C  CA    . GLY B 2 666 ? 134.287 185.100 133.840 1.00 18.17  ? 763  GLY A CA    1 
ATOM   2806  C  C     . GLY B 2 666 ? 134.519 184.718 135.286 1.00 18.17  ? 763  GLY A C     1 
ATOM   2807  O  O     . GLY B 2 666 ? 135.276 183.776 135.533 1.00 18.17  ? 763  GLY A O     1 
ATOM   2808  N  N     . VAL B 2 667 ? 133.898 185.399 136.246 1.00 18.12  ? 764  VAL A N     1 
ATOM   2809  C  CA    . VAL B 2 667 ? 134.235 185.197 137.649 1.00 18.12  ? 764  VAL A CA    1 
ATOM   2810  C  C     . VAL B 2 667 ? 133.030 184.644 138.395 1.00 18.12  ? 764  VAL A C     1 
ATOM   2811  O  O     . VAL B 2 667 ? 131.876 184.901 138.037 1.00 18.12  ? 764  VAL A O     1 
ATOM   2812  C  CB    . VAL B 2 667 ? 134.728 186.496 138.319 1.00 18.12  ? 764  VAL A CB    1 
ATOM   2813  C  CG1   . VAL B 2 667 ? 135.918 187.063 137.567 1.00 18.12  ? 764  VAL A CG1   1 
ATOM   2814  C  CG2   . VAL B 2 667 ? 133.618 187.498 138.417 1.00 18.12  ? 764  VAL A CG2   1 
ATOM   2815  N  N     . VAL B 2 668 ? 133.311 183.866 139.439 1.00 18.14  ? 765  VAL A N     1 
ATOM   2816  C  CA    . VAL B 2 668 ? 132.289 183.275 140.295 1.00 18.14  ? 765  VAL A CA    1 
ATOM   2817  C  C     . VAL B 2 668 ? 132.740 183.401 141.743 1.00 18.14  ? 765  VAL A C     1 
ATOM   2818  O  O     . VAL B 2 668 ? 133.916 183.193 142.060 1.00 18.14  ? 765  VAL A O     1 
ATOM   2819  C  CB    . VAL B 2 668 ? 132.016 181.802 139.925 1.00 18.14  ? 765  VAL A CB    1 
ATOM   2820  C  CG1   . VAL B 2 668 ? 131.108 181.147 140.949 1.00 18.14  ? 765  VAL A CG1   1 
ATOM   2821  C  CG2   . VAL B 2 668 ? 131.385 181.717 138.554 1.00 18.14  ? 765  VAL A CG2   1 
ATOM   2822  N  N     . MET B 2 669 ? 131.802 183.748 142.620 1.00 23.07  ? 766  MET A N     1 
ATOM   2823  C  CA    . MET B 2 669 ? 132.090 183.908 144.038 1.00 23.07  ? 766  MET A CA    1 
ATOM   2824  C  C     . MET B 2 669 ? 132.088 182.557 144.741 1.00 23.07  ? 766  MET A C     1 
ATOM   2825  O  O     . MET B 2 669 ? 131.239 181.704 144.465 1.00 23.07  ? 766  MET A O     1 
ATOM   2826  C  CB    . MET B 2 669 ? 131.062 184.838 144.677 1.00 23.07  ? 766  MET A CB    1 
ATOM   2827  C  CG    . MET B 2 669 ? 131.373 185.235 146.103 1.00 23.07  ? 766  MET A CG    1 
ATOM   2828  S  SD    . MET B 2 669 ? 130.022 186.177 146.831 1.00 23.07  ? 766  MET A SD    1 
ATOM   2829  C  CE    . MET B 2 669 ? 130.546 186.244 148.537 1.00 23.07  ? 766  MET A CE    1 
ATOM   2830  N  N     . GLY B 2 670 ? 133.038 182.366 145.653 1.00 21.06  ? 767  GLY A N     1 
ATOM   2831  C  CA    . GLY B 2 670 ? 133.116 181.146 146.430 1.00 21.06  ? 767  GLY A CA    1 
ATOM   2832  C  C     . GLY B 2 670 ? 133.256 181.418 147.912 1.00 21.06  ? 767  GLY A C     1 
ATOM   2833  O  O     . GLY B 2 670 ? 133.121 182.564 148.350 1.00 21.06  ? 767  GLY A O     1 
ATOM   2834  N  N     . LEU B 2 671 ? 133.527 180.378 148.698 1.00 18.47  ? 768  LEU A N     1 
ATOM   2835  C  CA    . LEU B 2 671 ? 133.678 180.514 150.139 1.00 18.47  ? 768  LEU A CA    1 
ATOM   2836  C  C     . LEU B 2 671 ? 134.903 179.734 150.591 1.00 18.47  ? 768  LEU A C     1 
ATOM   2837  O  O     . LEU B 2 671 ? 135.289 178.742 149.968 1.00 18.47  ? 768  LEU A O     1 
ATOM   2838  C  CB    . LEU B 2 671 ? 132.431 180.021 150.884 1.00 18.47  ? 768  LEU A CB    1 
ATOM   2839  C  CG    . LEU B 2 671 ? 131.101 180.657 150.475 1.00 18.47  ? 768  LEU A CG    1 
ATOM   2840  C  CD1   . LEU B 2 671 ? 129.933 179.828 150.978 1.00 18.47  ? 768  LEU A CD1   1 
ATOM   2841  C  CD2   . LEU B 2 671 ? 131.009 182.085 150.980 1.00 18.47  ? 768  LEU A CD2   1 
ATOM   2842  N  N     . ALA B 2 672 ? 135.515 180.194 151.681 1.00 25.15  ? 769  ALA A N     1 
ATOM   2843  C  CA    . ALA B 2 672 ? 136.740 179.595 152.190 1.00 25.15  ? 769  ALA A CA    1 
ATOM   2844  C  C     . ALA B 2 672 ? 136.719 179.554 153.710 1.00 25.15  ? 769  ALA A C     1 
ATOM   2845  O  O     . ALA B 2 672 ? 136.111 180.412 154.355 1.00 25.15  ? 769  ALA A O     1 
ATOM   2846  C  CB    . ALA B 2 672 ? 137.976 180.367 151.720 1.00 25.15  ? 769  ALA A CB    1 
ATOM   2847  N  N     . TRP B 2 673 ? 137.386 178.551 154.272 1.00 33.33  ? 770  TRP A N     1 
ATOM   2848  C  CA    . TRP B 2 673 ? 137.579 178.491 155.713 1.00 33.33  ? 770  TRP A CA    1 
ATOM   2849  C  C     . TRP B 2 673 ? 138.836 179.256 156.108 1.00 33.33  ? 770  TRP A C     1 
ATOM   2850  O  O     . TRP B 2 673 ? 139.843 179.240 155.395 1.00 33.33  ? 770  TRP A O     1 
ATOM   2851  C  CB    . TRP B 2 673 ? 137.677 177.039 156.178 1.00 33.33  ? 770  TRP A CB    1 
ATOM   2852  C  CG    . TRP B 2 673 ? 137.966 176.892 157.640 1.00 33.33  ? 770  TRP A CG    1 
ATOM   2853  C  CD1   . TRP B 2 673 ? 137.055 176.737 158.642 1.00 33.33  ? 770  TRP A CD1   1 
ATOM   2854  C  CD2   . TRP B 2 673 ? 139.255 176.888 158.267 1.00 33.33  ? 770  TRP A CD2   1 
ATOM   2855  N  NE1   . TRP B 2 673 ? 137.694 176.636 159.853 1.00 33.33  ? 770  TRP A NE1   1 
ATOM   2856  C  CE2   . TRP B 2 673 ? 139.046 176.726 159.650 1.00 33.33  ? 770  TRP A CE2   1 
ATOM   2857  C  CE3   . TRP B 2 673 ? 140.565 177.006 157.793 1.00 33.33  ? 770  TRP A CE3   1 
ATOM   2858  C  CZ2   . TRP B 2 673 ? 140.096 176.679 160.562 1.00 33.33  ? 770  TRP A CZ2   1 
ATOM   2859  C  CZ3   . TRP B 2 673 ? 141.605 176.959 158.700 1.00 33.33  ? 770  TRP A CZ3   1 
ATOM   2860  C  CH2   . TRP B 2 673 ? 141.365 176.797 160.069 1.00 33.33  ? 770  TRP A CH2   1 
ATOM   2861  N  N     . THR B 2 674 ? 138.774 179.930 157.254 1.00 37.38  ? 771  THR A N     1 
ATOM   2862  C  CA    . THR B 2 674 ? 139.907 180.694 157.759 1.00 37.38  ? 771  THR A CA    1 
ATOM   2863  C  C     . THR B 2 674 ? 139.774 180.795 159.272 1.00 37.38  ? 771  THR A C     1 
ATOM   2864  O  O     . THR B 2 674 ? 138.666 180.794 159.815 1.00 37.38  ? 771  THR A O     1 
ATOM   2865  C  CB    . THR B 2 674 ? 139.979 182.082 157.104 1.00 37.38  ? 771  THR A CB    1 
ATOM   2866  O  OG1   . THR B 2 674 ? 140.099 181.934 155.684 1.00 37.38  ? 771  THR A OG1   1 
ATOM   2867  C  CG2   . THR B 2 674 ? 141.174 182.877 157.611 1.00 37.38  ? 771  THR A CG2   1 
ATOM   2868  N  N     . ALA B 2 675 ? 140.923 180.861 159.950 1.00 40.00  ? 772  ALA A N     1 
ATOM   2869  C  CA    . ALA B 2 675 ? 140.918 180.950 161.406 1.00 40.00  ? 772  ALA A CA    1 
ATOM   2870  C  C     . ALA B 2 675 ? 140.230 182.223 161.883 1.00 40.00  ? 772  ALA A C     1 
ATOM   2871  O  O     . ALA B 2 675 ? 139.488 182.202 162.872 1.00 40.00  ? 772  ALA A O     1 
ATOM   2872  C  CB    . ALA B 2 675 ? 142.347 180.878 161.942 1.00 40.00  ? 772  ALA A CB    1 
ATOM   2873  N  N     . MET B 2 676 ? 140.462 183.341 161.196 1.00 41.08  ? 773  MET A N     1 
ATOM   2874  C  CA    . MET B 2 676 ? 139.819 184.600 161.551 1.00 41.08  ? 773  MET A CA    1 
ATOM   2875  C  C     . MET B 2 676 ? 138.425 184.675 160.943 1.00 41.08  ? 773  MET A C     1 
ATOM   2876  O  O     . MET B 2 676 ? 138.123 185.598 160.180 1.00 41.08  ? 773  MET A O     1 
ATOM   2877  C  CB    . MET B 2 676 ? 140.666 185.785 161.084 1.00 41.08  ? 773  MET A CB    1 
ATOM   2878  C  CG    . MET B 2 676 ? 141.999 185.923 161.801 1.00 41.08  ? 773  MET A CG    1 
ATOM   2879  S  SD    . MET B 2 676 ? 141.833 186.057 163.589 1.00 41.08  ? 773  MET A SD    1 
ATOM   2880  C  CE    . MET B 2 676 ? 142.908 184.731 164.130 1.00 41.08  ? 773  MET A CE    1 
ATOM   2881  N  N     . GLY B 2 677 ? 137.571 183.707 161.267 1.00 38.24  ? 774  GLY A N     1 
ATOM   2882  C  CA    . GLY B 2 677 ? 136.245 183.653 160.687 1.00 38.24  ? 774  GLY A CA    1 
ATOM   2883  C  C     . GLY B 2 677 ? 136.274 183.188 159.247 1.00 38.24  ? 774  GLY A C     1 
ATOM   2884  O  O     . GLY B 2 677 ? 137.348 182.930 158.698 1.00 38.24  ? 774  GLY A O     1 
ATOM   2885  N  N     . GLY B 2 678 ? 135.112 183.081 158.618 1.00 32.27  ? 775  GLY A N     1 
ATOM   2886  C  CA    . GLY B 2 678 ? 135.061 182.657 157.236 1.00 32.27  ? 775  GLY A CA    1 
ATOM   2887  C  C     . GLY B 2 678 ? 135.644 183.694 156.297 1.00 32.27  ? 775  GLY A C     1 
ATOM   2888  O  O     . GLY B 2 678 ? 135.732 184.885 156.598 1.00 32.27  ? 775  GLY A O     1 
ATOM   2889  N  N     . SER B 2 679 ? 136.052 183.222 155.124 1.00 26.56  ? 776  SER A N     1 
ATOM   2890  C  CA    . SER B 2 679 ? 136.665 184.070 154.114 1.00 26.56  ? 776  SER A CA    1 
ATOM   2891  C  C     . SER B 2 679 ? 135.985 183.876 152.768 1.00 26.56  ? 776  SER A C     1 
ATOM   2892  O  O     . SER B 2 679 ? 135.642 182.757 152.378 1.00 26.56  ? 776  SER A O     1 
ATOM   2893  C  CB    . SER B 2 679 ? 138.162 183.780 153.975 1.00 26.56  ? 776  SER A CB    1 
ATOM   2894  O  OG    . SER B 2 679 ? 138.765 184.672 153.055 1.00 26.56  ? 776  SER A OG    1 
ATOM   2895  N  N     . THR B 2 680 ? 135.784 184.986 152.068 1.00 25.31  ? 777  THR A N     1 
ATOM   2896  C  CA    . THR B 2 680 ? 135.293 184.949 150.702 1.00 25.31  ? 777  THR A CA    1 
ATOM   2897  C  C     . THR B 2 680 ? 136.454 184.822 149.718 1.00 25.31  ? 777  THR A C     1 
ATOM   2898  O  O     . THR B 2 680 ? 137.509 185.441 149.877 1.00 25.31  ? 777  THR A O     1 
ATOM   2899  C  CB    . THR B 2 680 ? 134.484 186.209 150.394 1.00 25.31  ? 777  THR A CB    1 
ATOM   2900  O  OG1   . THR B 2 680 ? 133.365 186.293 151.284 1.00 25.31  ? 777  THR A OG1   1 
ATOM   2901  C  CG2   . THR B 2 680 ? 133.998 186.206 148.957 1.00 25.31  ? 777  THR A CG2   1 
ATOM   2902  N  N     . LEU B 2 681 ? 136.251 184.000 148.691 1.00 21.17  ? 778  LEU A N     1 
ATOM   2903  C  CA    . LEU B 2 681 ? 137.190 183.923 147.585 1.00 21.17  ? 778  LEU A CA    1 
ATOM   2904  C  C     . LEU B 2 681 ? 136.421 184.022 146.277 1.00 21.17  ? 778  LEU A C     1 
ATOM   2905  O  O     . LEU B 2 681 ? 135.273 183.586 146.172 1.00 21.17  ? 778  LEU A O     1 
ATOM   2906  C  CB    . LEU B 2 681 ? 138.030 182.632 147.620 1.00 21.17  ? 778  LEU A CB    1 
ATOM   2907  C  CG    . LEU B 2 681 ? 137.391 181.246 147.470 1.00 21.17  ? 778  LEU A CG    1 
ATOM   2908  C  CD1   . LEU B 2 681 ? 137.188 180.855 146.011 1.00 21.17  ? 778  LEU A CD1   1 
ATOM   2909  C  CD2   . LEU B 2 681 ? 138.248 180.209 148.166 1.00 21.17  ? 778  LEU A CD2   1 
ATOM   2910  N  N     . PHE B 2 682 ? 137.074 184.604 145.279 1.00 19.69  ? 779  PHE A N     1 
ATOM   2911  C  CA    . PHE B 2 682 ? 136.557 184.667 143.922 1.00 19.69  ? 779  PHE A CA    1 
ATOM   2912  C  C     . PHE B 2 682 ? 137.452 183.836 143.016 1.00 19.69  ? 779  PHE A C     1 
ATOM   2913  O  O     . PHE B 2 682 ? 138.640 183.663 143.295 1.00 19.69  ? 779  PHE A O     1 
ATOM   2914  C  CB    . PHE B 2 682 ? 136.490 186.111 143.416 1.00 19.69  ? 779  PHE A CB    1 
ATOM   2915  C  CG    . PHE B 2 682 ? 135.324 186.890 143.955 1.00 19.69  ? 779  PHE A CG    1 
ATOM   2916  C  CD1   . PHE B 2 682 ? 135.352 187.409 145.238 1.00 19.69  ? 779  PHE A CD1   1 
ATOM   2917  C  CD2   . PHE B 2 682 ? 134.201 187.105 143.176 1.00 19.69  ? 779  PHE A CD2   1 
ATOM   2918  C  CE1   . PHE B 2 682 ? 134.280 188.124 145.732 1.00 19.69  ? 779  PHE A CE1   1 
ATOM   2919  C  CE2   . PHE B 2 682 ? 133.127 187.817 143.666 1.00 19.69  ? 779  PHE A CE2   1 
ATOM   2920  C  CZ    . PHE B 2 682 ? 133.167 188.329 144.945 1.00 19.69  ? 779  PHE A CZ    1 
ATOM   2921  N  N     . VAL B 2 683 ? 136.875 183.296 141.950 1.00 15.70  ? 780  VAL A N     1 
ATOM   2922  C  CA    . VAL B 2 683 ? 137.626 182.551 140.950 1.00 15.70  ? 780  VAL A CA    1 
ATOM   2923  C  C     . VAL B 2 683 ? 137.525 183.306 139.635 1.00 15.70  ? 780  VAL A C     1 
ATOM   2924  O  O     . VAL B 2 683 ? 136.425 183.512 139.113 1.00 15.70  ? 780  VAL A O     1 
ATOM   2925  C  CB    . VAL B 2 683 ? 137.106 181.113 140.808 1.00 15.70  ? 780  VAL A CB    1 
ATOM   2926  C  CG1   . VAL B 2 683 ? 137.734 180.443 139.601 1.00 15.70  ? 780  VAL A CG1   1 
ATOM   2927  C  CG2   . VAL B 2 683 ? 137.410 180.321 142.066 1.00 15.70  ? 780  VAL A CG2   1 
ATOM   2928  N  N     . GLU B 2 684 ? 138.641 183.800 139.134 1.00 20.54  ? 781  GLU A N     1 
ATOM   2929  C  CA    . GLU B 2 684 ? 138.584 184.499 137.847 1.00 20.54  ? 781  GLU A CA    1 
ATOM   2930  C  C     . GLU B 2 684 ? 139.186 183.655 136.762 1.00 20.54  ? 781  GLU A C     1 
ATOM   2931  O  O     . GLU B 2 684 ? 140.133 182.977 137.061 1.00 20.54  ? 781  GLU A O     1 
ATOM   2932  C  CB    . GLU B 2 684 ? 139.345 185.808 137.867 1.00 20.54  ? 781  GLU A CB    1 
ATOM   2933  C  CG    . GLU B 2 684 ? 139.061 186.701 139.037 1.00 20.54  ? 781  GLU A CG    1 
ATOM   2934  C  CD    . GLU B 2 684 ? 140.117 187.779 139.041 1.00 20.54  ? 781  GLU A CD    1 
ATOM   2935  O  OE1   . GLU B 2 684 ? 141.291 187.416 138.976 1.00 20.54  ? 781  GLU A OE1   1 
ATOM   2936  O  OE2   . GLU B 2 684 ? 139.774 188.957 139.134 1.00 20.54  ? 781  GLU A OE2   1 
ATOM   2937  N  N     . THR B 2 685 ? 138.591 183.651 135.597 1.00 20.16  ? 782  THR A N     1 
ATOM   2938  C  CA    . THR B 2 685 ? 139.056 183.002 134.385 1.00 20.16  ? 782  THR A CA    1 
ATOM   2939  C  C     . THR B 2 685 ? 139.125 184.036 133.274 1.00 20.16  ? 782  THR A C     1 
ATOM   2940  O  O     . THR B 2 685 ? 138.273 184.923 133.177 1.00 20.16  ? 782  THR A O     1 
ATOM   2941  C  CB    . THR B 2 685 ? 138.141 181.843 133.970 1.00 20.16  ? 782  THR A CB    1 
ATOM   2942  O  OG1   . THR B 2 685 ? 136.832 182.346 133.681 1.00 20.16  ? 782  THR A OG1   1 
ATOM   2943  C  CG2   . THR B 2 685 ? 138.047 180.812 135.081 1.00 20.16  ? 782  THR A CG2   1 
ATOM   2944  N  N     . SER B 2 686 ? 140.153 183.921 132.439 1.00 24.68  ? 783  SER A N     1 
ATOM   2945  C  CA    . SER B 2 686 ? 140.348 184.867 131.352 1.00 24.68  ? 783  SER A CA    1 
ATOM   2946  C  C     . SER B 2 686 ? 140.895 184.129 130.143 1.00 24.68  ? 783  SER A C     1 
ATOM   2947  O  O     . SER B 2 686 ? 141.509 183.068 130.268 1.00 24.68  ? 783  SER A O     1 
ATOM   2948  C  CB    . SER B 2 686 ? 141.295 186.003 131.753 1.00 24.68  ? 783  SER A CB    1 
ATOM   2949  O  OG    . SER B 2 686 ? 141.351 187.001 130.749 1.00 24.68  ? 783  SER A OG    1 
ATOM   2950  N  N     . LEU B 2 687 ? 140.662 184.706 128.970 1.00 29.93  ? 784  LEU A N     1 
ATOM   2951  C  CA    . LEU B 2 687 ? 141.153 184.135 127.725 1.00 29.93  ? 784  LEU A CA    1 
ATOM   2952  C  C     . LEU B 2 687 ? 142.621 184.506 127.551 1.00 29.93  ? 784  LEU A C     1 
ATOM   2953  O  O     . LEU B 2 687 ? 142.961 185.689 127.453 1.00 29.93  ? 784  LEU A O     1 
ATOM   2954  C  CB    . LEU B 2 687 ? 140.316 184.641 126.554 1.00 29.93  ? 784  LEU A CB    1 
ATOM   2955  C  CG    . LEU B 2 687 ? 140.540 183.977 125.200 1.00 29.93  ? 784  LEU A CG    1 
ATOM   2956  C  CD1   . LEU B 2 687 ? 140.142 182.519 125.267 1.00 29.93  ? 784  LEU A CD1   1 
ATOM   2957  C  CD2   . LEU B 2 687 ? 139.753 184.698 124.121 1.00 29.93  ? 784  LEU A CD2   1 
ATOM   2958  N  N     . ARG B 2 688 ? 143.490 183.497 127.516 1.00 32.00  ? 785  ARG A N     1 
ATOM   2959  C  CA    . ARG B 2 688 ? 144.926 183.728 127.444 1.00 32.00  ? 785  ARG A CA    1 
ATOM   2960  C  C     . ARG B 2 688 ? 145.424 183.998 126.031 1.00 32.00  ? 785  ARG A C     1 
ATOM   2961  O  O     . ARG B 2 688 ? 146.446 184.673 125.870 1.00 32.00  ? 785  ARG A O     1 
ATOM   2962  C  CB    . ARG B 2 688 ? 145.678 182.529 128.029 1.00 32.00  ? 785  ARG A CB    1 
ATOM   2963  C  CG    . ARG B 2 688 ? 146.985 182.884 128.706 1.00 32.00  ? 785  ARG A CG    1 
ATOM   2964  C  CD    . ARG B 2 688 ? 147.662 181.646 129.268 1.00 32.00  ? 785  ARG A CD    1 
ATOM   2965  N  NE    . ARG B 2 688 ? 148.280 180.835 128.226 1.00 32.00  ? 785  ARG A NE    1 
ATOM   2966  C  CZ    . ARG B 2 688 ? 148.056 179.540 128.053 1.00 32.00  ? 785  ARG A CZ    1 
ATOM   2967  N  NH1   . ARG B 2 688 ? 147.231 178.869 128.841 1.00 32.00  ? 785  ARG A NH1   1 
ATOM   2968  N  NH2   . ARG B 2 688 ? 148.676 178.900 127.065 1.00 32.00  ? 785  ARG A NH2   1 
ATOM   2969  N  N     . ARG B 2 689 ? 144.734 183.492 125.008 1.00 40.18  ? 786  ARG A N     1 
ATOM   2970  C  CA    . ARG B 2 689 ? 145.125 183.695 123.622 1.00 40.18  ? 786  ARG A CA    1 
ATOM   2971  C  C     . ARG B 2 689 ? 143.885 183.978 122.786 1.00 40.18  ? 786  ARG A C     1 
ATOM   2972  O  O     . ARG B 2 689 ? 142.811 183.425 123.065 1.00 40.18  ? 786  ARG A O     1 
ATOM   2973  C  CB    . ARG B 2 689 ? 145.861 182.472 123.060 1.00 40.18  ? 786  ARG A CB    1 
ATOM   2974  C  CG    . ARG B 2 689 ? 147.254 182.271 123.624 1.00 40.18  ? 786  ARG A CG    1 
ATOM   2975  C  CD    . ARG B 2 689 ? 147.832 180.936 123.192 1.00 40.18  ? 786  ARG A CD    1 
ATOM   2976  N  NE    . ARG B 2 689 ? 147.878 180.804 121.741 1.00 40.18  ? 786  ARG A NE    1 
ATOM   2977  C  CZ    . ARG B 2 689 ? 148.376 179.755 121.100 1.00 40.18  ? 786  ARG A CZ    1 
ATOM   2978  N  NH1   . ARG B 2 689 ? 148.882 178.723 121.754 1.00 40.18  ? 786  ARG A NH1   1 
ATOM   2979  N  NH2   . ARG B 2 689 ? 148.365 179.742 119.771 1.00 40.18  ? 786  ARG A NH2   1 
ATOM   2980  N  N     . PRO B 2 690 ? 143.999 184.813 121.752 1.00 48.85  ? 787  PRO A N     1 
ATOM   2981  C  CA    . PRO B 2 690 ? 142.821 185.161 120.941 1.00 48.85  ? 787  PRO A CA    1 
ATOM   2982  C  C     . PRO B 2 690 ? 142.343 183.972 120.119 1.00 48.85  ? 787  PRO A C     1 
ATOM   2983  O  O     . PRO B 2 690 ? 143.069 183.459 119.264 1.00 48.85  ? 787  PRO A O     1 
ATOM   2984  C  CB    . PRO B 2 690 ? 143.329 186.298 120.047 1.00 48.85  ? 787  PRO A CB    1 
ATOM   2985  C  CG    . PRO B 2 690 ? 144.799 186.077 119.960 1.00 48.85  ? 787  PRO A CG    1 
ATOM   2986  C  CD    . PRO B 2 690 ? 145.217 185.496 121.282 1.00 48.85  ? 787  PRO A CD    1 
ATOM   2987  N  N     . GLN B 2 691 ? 141.113 183.539 120.382 1.00 65.86  ? 788  GLN A N     1 
ATOM   2988  C  CA    . GLN B 2 691 ? 140.490 182.478 119.604 1.00 65.86  ? 788  GLN A CA    1 
ATOM   2989  C  C     . GLN B 2 691 ? 138.987 182.532 119.839 1.00 65.86  ? 788  GLN A C     1 
ATOM   2990  O  O     . GLN B 2 691 ? 138.522 182.969 120.895 1.00 65.86  ? 788  GLN A O     1 
ATOM   2991  C  CB    . GLN B 2 691 ? 141.060 181.103 119.973 1.00 65.86  ? 788  GLN A CB    1 
ATOM   2992  C  CG    . GLN B 2 691 ? 140.512 179.949 119.149 1.00 65.86  ? 788  GLN A CG    1 
ATOM   2993  C  CD    . GLN B 2 691 ? 140.836 180.087 117.673 1.00 65.86  ? 788  GLN A CD    1 
ATOM   2994  O  OE1   . GLN B 2 691 ? 139.973 180.430 116.865 1.00 65.86  ? 788  GLN A OE1   1 
ATOM   2995  N  NE2   . GLN B 2 691 ? 142.087 179.819 117.314 1.00 65.86  ? 788  GLN A NE2   1 
ATOM   2996  N  N     . ASP B 2 692 ? 138.235 182.085 118.837 1.00 79.81  ? 789  ASP A N     1 
ATOM   2997  C  CA    . ASP B 2 692 ? 136.778 182.076 118.910 1.00 79.81  ? 789  ASP A CA    1 
ATOM   2998  C  C     . ASP B 2 692 ? 136.295 181.135 120.012 1.00 79.81  ? 789  ASP A C     1 
ATOM   2999  O  O     . ASP B 2 692 ? 136.941 180.131 120.312 1.00 79.81  ? 789  ASP A O     1 
ATOM   3000  C  CB    . ASP B 2 692 ? 136.178 181.665 117.563 1.00 79.81  ? 789  ASP A CB    1 
ATOM   3001  C  CG    . ASP B 2 692 ? 134.673 181.859 117.506 1.00 79.81  ? 789  ASP A CG    1 
ATOM   3002  O  OD1   . ASP B 2 692 ? 134.103 182.428 118.460 1.00 79.81  ? 789  ASP A OD1   1 
ATOM   3003  O  OD2   . ASP B 2 692 ? 134.059 181.438 116.504 1.00 79.81  ? 789  ASP A OD2   1 
ATOM   3004  N  N     . LYS B 2 699 ? 145.448 170.104 117.786 1.00 55.16  ? 796  LYS A N     1 
ATOM   3005  C  CA    . LYS B 2 699 ? 145.509 171.215 118.728 1.00 55.16  ? 796  LYS A CA    1 
ATOM   3006  C  C     . LYS B 2 699 ? 144.350 171.157 119.716 1.00 55.16  ? 796  LYS A C     1 
ATOM   3007  O  O     . LYS B 2 699 ? 143.265 170.679 119.387 1.00 55.16  ? 796  LYS A O     1 
ATOM   3008  C  CB    . LYS B 2 699 ? 145.500 172.551 117.982 1.00 55.16  ? 796  LYS A CB    1 
ATOM   3009  C  CG    . LYS B 2 699 ? 144.267 172.770 117.121 1.00 55.16  ? 796  LYS A CG    1 
ATOM   3010  C  CD    . LYS B 2 699 ? 144.294 174.135 116.453 1.00 55.16  ? 796  LYS A CD    1 
ATOM   3011  C  CE    . LYS B 2 699 ? 143.174 174.270 115.435 1.00 55.16  ? 796  LYS A CE    1 
ATOM   3012  N  NZ    . LYS B 2 699 ? 141.833 174.247 116.083 1.00 55.16  ? 796  LYS A NZ    1 
ATOM   3013  N  N     . ASP B 2 700 ? 144.587 171.644 120.932 1.00 41.24  ? 797  ASP A N     1 
ATOM   3014  C  CA    . ASP B 2 700 ? 143.561 171.649 121.962 1.00 41.24  ? 797  ASP A CA    1 
ATOM   3015  C  C     . ASP B 2 700 ? 143.847 172.774 122.944 1.00 41.24  ? 797  ASP A C     1 
ATOM   3016  O  O     . ASP B 2 700 ? 144.953 173.317 122.994 1.00 41.24  ? 797  ASP A O     1 
ATOM   3017  C  CB    . ASP B 2 700 ? 143.488 170.304 122.696 1.00 41.24  ? 797  ASP A CB    1 
ATOM   3018  C  CG    . ASP B 2 700 ? 144.682 170.064 123.598 1.00 41.24  ? 797  ASP A CG    1 
ATOM   3019  O  OD1   . ASP B 2 700 ? 145.797 170.505 123.246 1.00 41.24  ? 797  ASP A OD1   1 
ATOM   3020  O  OD2   . ASP B 2 700 ? 144.506 169.435 124.663 1.00 41.24  ? 797  ASP A OD2   1 
ATOM   3021  N  N     . GLY B 2 701 ? 142.831 173.117 123.726 1.00 32.08  ? 798  GLY A N     1 
ATOM   3022  C  CA    . GLY B 2 701 ? 142.976 174.154 124.721 1.00 32.08  ? 798  GLY A CA    1 
ATOM   3023  C  C     . GLY B 2 701 ? 143.797 173.700 125.912 1.00 32.08  ? 798  GLY A C     1 
ATOM   3024  O  O     . GLY B 2 701 ? 144.113 172.524 126.091 1.00 32.08  ? 798  GLY A O     1 
ATOM   3025  N  N     . SER B 2 702 ? 144.151 174.673 126.746 1.00 25.18  ? 799  SER A N     1 
ATOM   3026  C  CA    . SER B 2 702 ? 144.934 174.410 127.942 1.00 25.18  ? 799  SER A CA    1 
ATOM   3027  C  C     . SER B 2 702 ? 144.472 175.347 129.046 1.00 25.18  ? 799  SER A C     1 
ATOM   3028  O  O     . SER B 2 702 ? 143.904 176.410 128.786 1.00 25.18  ? 799  SER A O     1 
ATOM   3029  C  CB    . SER B 2 702 ? 146.434 174.580 127.680 1.00 25.18  ? 799  SER A CB    1 
ATOM   3030  O  OG    . SER B 2 702 ? 146.747 175.929 127.379 1.00 25.18  ? 799  SER A OG    1 
ATOM   3031  N  N     . LEU B 2 703 ? 144.719 174.939 130.287 1.00 18.73  ? 800  LEU A N     1 
ATOM   3032  C  CA    . LEU B 2 703 ? 144.328 175.711 131.458 1.00 18.73  ? 800  LEU A CA    1 
ATOM   3033  C  C     . LEU B 2 703 ? 145.563 176.030 132.286 1.00 18.73  ? 800  LEU A C     1 
ATOM   3034  O  O     . LEU B 2 703 ? 146.237 175.119 132.778 1.00 18.73  ? 800  LEU A O     1 
ATOM   3035  C  CB    . LEU B 2 703 ? 143.301 174.953 132.301 1.00 18.73  ? 800  LEU A CB    1 
ATOM   3036  C  CG    . LEU B 2 703 ? 142.709 175.733 133.475 1.00 18.73  ? 800  LEU A CG    1 
ATOM   3037  C  CD1   . LEU B 2 703 ? 141.622 176.677 132.998 1.00 18.73  ? 800  LEU A CD1   1 
ATOM   3038  C  CD2   . LEU B 2 703 ? 142.171 174.786 134.532 1.00 18.73  ? 800  LEU A CD2   1 
ATOM   3039  N  N     . GLU B 2 704 ? 145.855 177.318 132.437 1.00 21.41  ? 801  GLU A N     1 
ATOM   3040  C  CA    . GLU B 2 704 ? 146.896 177.773 133.344 1.00 21.41  ? 801  GLU A CA    1 
ATOM   3041  C  C     . GLU B 2 704 ? 146.269 178.146 134.680 1.00 21.41  ? 801  GLU A C     1 
ATOM   3042  O  O     . GLU B 2 704 ? 145.214 178.783 134.727 1.00 21.41  ? 801  GLU A O     1 
ATOM   3043  C  CB    . GLU B 2 704 ? 147.646 178.970 132.760 1.00 21.41  ? 801  GLU A CB    1 
ATOM   3044  C  CG    . GLU B 2 704 ? 148.710 179.538 133.685 1.00 21.41  ? 801  GLU A CG    1 
ATOM   3045  C  CD    . GLU B 2 704 ? 149.677 180.457 132.971 1.00 21.41  ? 801  GLU A CD    1 
ATOM   3046  O  OE1   . GLU B 2 704 ? 149.470 180.721 131.770 1.00 21.41  ? 801  GLU A OE1   1 
ATOM   3047  O  OE2   . GLU B 2 704 ? 150.644 180.916 133.613 1.00 21.41  ? 801  GLU A OE2   1 
ATOM   3048  N  N     . VAL B 2 705 ? 146.920 177.740 135.765 1.00 18.71  ? 802  VAL A N     1 
ATOM   3049  C  CA    . VAL B 2 705 ? 146.379 177.899 137.107 1.00 18.71  ? 802  VAL A CA    1 
ATOM   3050  C  C     . VAL B 2 705 ? 147.405 178.620 137.969 1.00 18.71  ? 802  VAL A C     1 
ATOM   3051  O  O     . VAL B 2 705 ? 148.548 178.168 138.092 1.00 18.71  ? 802  VAL A O     1 
ATOM   3052  C  CB    . VAL B 2 705 ? 146.007 176.539 137.727 1.00 18.71  ? 802  VAL A CB    1 
ATOM   3053  C  CG1   . VAL B 2 705 ? 145.775 176.682 139.212 1.00 18.71  ? 802  VAL A CG1   1 
ATOM   3054  C  CG2   . VAL B 2 705 ? 144.773 175.970 137.047 1.00 18.71  ? 802  VAL A CG2   1 
ATOM   3055  N  N     . THR B 2 706 ? 146.993 179.738 138.564 1.00 19.98  ? 803  THR A N     1 
ATOM   3056  C  CA    . THR B 2 706 ? 147.840 180.519 139.455 1.00 19.98  ? 803  THR A CA    1 
ATOM   3057  C  C     . THR B 2 706 ? 147.026 180.934 140.672 1.00 19.98  ? 803  THR A C     1 
ATOM   3058  O  O     . THR B 2 706 ? 145.795 180.862 140.679 1.00 19.98  ? 803  THR A O     1 
ATOM   3059  C  CB    . THR B 2 706 ? 148.423 181.759 138.757 1.00 19.98  ? 803  THR A CB    1 
ATOM   3060  O  OG1   . THR B 2 706 ? 147.359 182.586 138.271 1.00 19.98  ? 803  THR A OG1   1 
ATOM   3061  C  CG2   . THR B 2 706 ? 149.332 181.364 137.602 1.00 19.98  ? 803  THR A CG2   1 
ATOM   3062  N  N     . GLY B 2 707 ? 147.730 181.376 141.710 1.00 20.91  ? 804  GLY A N     1 
ATOM   3063  C  CA    . GLY B 2 707 ? 147.077 181.824 142.923 1.00 20.91  ? 804  GLY A CA    1 
ATOM   3064  C  C     . GLY B 2 707 ? 147.534 181.086 144.164 1.00 20.91  ? 804  GLY A C     1 
ATOM   3065  O  O     . GLY B 2 707 ? 146.801 181.019 145.155 1.00 20.91  ? 804  GLY A O     1 
ATOM   3066  N  N     . GLN B 2 708 ? 148.747 180.533 144.117 1.00 21.91  ? 805  GLN A N     1 
ATOM   3067  C  CA    . GLN B 2 708 ? 149.315 179.762 145.225 1.00 21.91  ? 805  GLN A CA    1 
ATOM   3068  C  C     . GLN B 2 708 ? 148.412 178.591 145.604 1.00 21.91  ? 805  GLN A C     1 
ATOM   3069  O  O     . GLN B 2 708 ? 148.264 178.249 146.778 1.00 21.91  ? 805  GLN A O     1 
ATOM   3070  C  CB    . GLN B 2 708 ? 149.592 180.652 146.438 1.00 21.91  ? 805  GLN A CB    1 
ATOM   3071  C  CG    . GLN B 2 708 ? 150.761 181.599 146.250 1.00 21.91  ? 805  GLN A CG    1 
ATOM   3072  C  CD    . GLN B 2 708 ? 152.099 180.915 146.419 1.00 21.91  ? 805  GLN A CD    1 
ATOM   3073  O  OE1   . GLN B 2 708 ? 152.799 180.648 145.442 1.00 21.91  ? 805  GLN A OE1   1 
ATOM   3074  N  NE2   . GLN B 2 708 ? 152.465 180.627 147.661 1.00 21.91  ? 805  GLN A NE2   1 
ATOM   3075  N  N     . LEU B 2 709 ? 147.807 177.971 144.596 1.00 20.04  ? 806  LEU A N     1 
ATOM   3076  C  CA    . LEU B 2 709 ? 146.907 176.850 144.827 1.00 20.04  ? 806  LEU A CA    1 
ATOM   3077  C  C     . LEU B 2 709 ? 147.700 175.603 145.195 1.00 20.04  ? 806  LEU A C     1 
ATOM   3078  O  O     . LEU B 2 709 ? 148.763 175.340 144.625 1.00 20.04  ? 806  LEU A O     1 
ATOM   3079  C  CB    . LEU B 2 709 ? 146.056 176.594 143.584 1.00 20.04  ? 806  LEU A CB    1 
ATOM   3080  C  CG    . LEU B 2 709 ? 144.723 177.341 143.484 1.00 20.04  ? 806  LEU A CG    1 
ATOM   3081  C  CD1   . LEU B 2 709 ? 144.910 178.844 143.544 1.00 20.04  ? 806  LEU A CD1   1 
ATOM   3082  C  CD2   . LEU B 2 709 ? 143.977 176.952 142.222 1.00 20.04  ? 806  LEU A CD2   1 
ATOM   3083  N  N     . GLY B 2 710 ? 147.185 174.836 146.149 1.00 20.25  ? 807  GLY A N     1 
ATOM   3084  C  CA    . GLY B 2 710 ? 147.843 173.623 146.581 1.00 20.25  ? 807  GLY A CA    1 
ATOM   3085  C  C     . GLY B 2 710 ? 147.691 172.498 145.573 1.00 20.25  ? 807  GLY A C     1 
ATOM   3086  O  O     . GLY B 2 710 ? 146.990 172.598 144.567 1.00 20.25  ? 807  GLY A O     1 
ATOM   3087  N  N     . GLU B 2 711 ? 148.384 171.392 145.861 1.00 23.18  ? 808  GLU A N     1 
ATOM   3088  C  CA    . GLU B 2 711 ? 148.338 170.237 144.969 1.00 23.18  ? 808  GLU A CA    1 
ATOM   3089  C  C     . GLU B 2 711 ? 146.934 169.650 144.891 1.00 23.18  ? 808  GLU A C     1 
ATOM   3090  O  O     . GLU B 2 711 ? 146.456 169.302 143.804 1.00 23.18  ? 808  GLU A O     1 
ATOM   3091  C  CB    . GLU B 2 711 ? 149.335 169.176 145.433 1.00 23.18  ? 808  GLU A CB    1 
ATOM   3092  C  CG    . GLU B 2 711 ? 150.788 169.602 145.323 1.00 23.18  ? 808  GLU A CG    1 
ATOM   3093  C  CD    . GLU B 2 711 ? 151.234 169.785 143.886 1.00 23.18  ? 808  GLU A CD    1 
ATOM   3094  O  OE1   . GLU B 2 711 ? 150.716 169.067 143.005 1.00 23.18  ? 808  GLU A OE1   1 
ATOM   3095  O  OE2   . GLU B 2 711 ? 152.101 170.648 143.636 1.00 23.18  ? 808  GLU A OE2   1 
ATOM   3096  N  N     . VAL B 2 712 ? 146.257 169.534 146.035 1.00 20.60  ? 809  VAL A N     1 
ATOM   3097  C  CA    . VAL B 2 712 ? 144.893 169.018 146.040 1.00 20.60  ? 809  VAL A CA    1 
ATOM   3098  C  C     . VAL B 2 712 ? 143.968 169.957 145.280 1.00 20.60  ? 809  VAL A C     1 
ATOM   3099  O  O     . VAL B 2 712 ? 143.101 169.514 144.518 1.00 20.60  ? 809  VAL A O     1 
ATOM   3100  C  CB    . VAL B 2 712 ? 144.410 168.792 147.483 1.00 20.60  ? 809  VAL A CB    1 
ATOM   3101  C  CG1   . VAL B 2 712 ? 143.085 168.053 147.483 1.00 20.60  ? 809  VAL A CG1   1 
ATOM   3102  C  CG2   . VAL B 2 712 ? 145.452 168.026 148.276 1.00 20.60  ? 809  VAL A CG2   1 
ATOM   3103  N  N     . MET B 2 713 ? 144.140 171.267 145.462 1.00 21.98  ? 810  MET A N     1 
ATOM   3104  C  CA    . MET B 2 713 ? 143.286 172.214 144.758 1.00 21.98  ? 810  MET A CA    1 
ATOM   3105  C  C     . MET B 2 713 ? 143.630 172.276 143.274 1.00 21.98  ? 810  MET A C     1 
ATOM   3106  O  O     . MET B 2 713 ? 142.746 172.509 142.445 1.00 21.98  ? 810  MET A O     1 
ATOM   3107  C  CB    . MET B 2 713 ? 143.391 173.593 145.409 1.00 21.98  ? 810  MET A CB    1 
ATOM   3108  C  CG    . MET B 2 713 ? 142.604 174.684 144.709 1.00 21.98  ? 810  MET A CG    1 
ATOM   3109  S  SD    . MET B 2 713 ? 142.053 175.952 145.864 1.00 21.98  ? 810  MET A SD    1 
ATOM   3110  C  CE    . MET B 2 713 ? 141.266 177.112 144.755 1.00 21.98  ? 810  MET A CE    1 
ATOM   3111  N  N     . LYS B 2 714 ? 144.894 172.045 142.913 1.00 19.89  ? 811  LYS A N     1 
ATOM   3112  C  CA    . LYS B 2 714 ? 145.250 171.936 141.500 1.00 19.89  ? 811  LYS A CA    1 
ATOM   3113  C  C     . LYS B 2 714 ? 144.595 170.717 140.861 1.00 19.89  ? 811  LYS A C     1 
ATOM   3114  O  O     . LYS B 2 714 ? 144.092 170.786 139.731 1.00 19.89  ? 811  LYS A O     1 
ATOM   3115  C  CB    . LYS B 2 714 ? 146.769 171.874 141.342 1.00 19.89  ? 811  LYS A CB    1 
ATOM   3116  C  CG    . LYS B 2 714 ? 147.464 173.218 141.445 1.00 19.89  ? 811  LYS A CG    1 
ATOM   3117  C  CD    . LYS B 2 714 ? 148.964 173.045 141.593 1.00 19.89  ? 811  LYS A CD    1 
ATOM   3118  C  CE    . LYS B 2 714 ? 149.681 174.382 141.550 1.00 19.89  ? 811  LYS A CE    1 
ATOM   3119  N  NZ    . LYS B 2 714 ? 149.809 174.894 140.158 1.00 19.89  ? 811  LYS A NZ    1 
ATOM   3120  N  N     . GLU B 2 715 ? 144.599 169.584 141.568 1.00 21.53  ? 812  GLU A N     1 
ATOM   3121  C  CA    . GLU B 2 715 ? 143.903 168.405 141.067 1.00 21.53  ? 812  GLU A CA    1 
ATOM   3122  C  C     . GLU B 2 715 ? 142.410 168.670 140.943 1.00 21.53  ? 812  GLU A C     1 
ATOM   3123  O  O     . GLU B 2 715 ? 141.770 168.238 139.976 1.00 21.53  ? 812  GLU A O     1 
ATOM   3124  C  CB    . GLU B 2 715 ? 144.163 167.210 141.983 1.00 21.53  ? 812  GLU A CB    1 
ATOM   3125  C  CG    . GLU B 2 715 ? 145.524 166.564 141.793 1.00 21.53  ? 812  GLU A CG    1 
ATOM   3126  C  CD    . GLU B 2 715 ? 145.695 165.310 142.626 1.00 21.53  ? 812  GLU A CD    1 
ATOM   3127  O  OE1   . GLU B 2 715 ? 145.837 165.427 143.861 1.00 21.53  ? 812  GLU A OE1   1 
ATOM   3128  O  OE2   . GLU B 2 715 ? 145.691 164.206 142.044 1.00 21.53  ? 812  GLU A OE2   1 
ATOM   3129  N  N     . SER B 2 716 ? 141.839 169.376 141.921 1.00 18.09  ? 813  SER A N     1 
ATOM   3130  C  CA    . SER B 2 716 ? 140.433 169.757 141.852 1.00 18.09  ? 813  SER A CA    1 
ATOM   3131  C  C     . SER B 2 716 ? 140.157 170.621 140.632 1.00 18.09  ? 813  SER A C     1 
ATOM   3132  O  O     . SER B 2 716 ? 139.128 170.462 139.969 1.00 18.09  ? 813  SER A O     1 
ATOM   3133  C  CB    . SER B 2 716 ? 140.031 170.494 143.129 1.00 18.09  ? 813  SER A CB    1 
ATOM   3134  O  OG    . SER B 2 716 ? 138.670 170.880 143.084 1.00 18.09  ? 813  SER A OG    1 
ATOM   3135  N  N     . ALA B 2 717 ? 141.064 171.549 140.326 1.00 18.53  ? 814  ALA A N     1 
ATOM   3136  C  CA    . ALA B 2 717 ? 140.914 172.379 139.137 1.00 18.53  ? 814  ALA A CA    1 
ATOM   3137  C  C     . ALA B 2 717 ? 140.983 171.553 137.861 1.00 18.53  ? 814  ALA A C     1 
ATOM   3138  O  O     . ALA B 2 717 ? 140.234 171.816 136.917 1.00 18.53  ? 814  ALA A O     1 
ATOM   3139  C  CB    . ALA B 2 717 ? 141.981 173.471 139.120 1.00 18.53  ? 814  ALA A CB    1 
ATOM   3140  N  N     . ARG B 2 718 ? 141.874 170.561 137.808 1.00 18.04  ? 815  ARG A N     1 
ATOM   3141  C  CA    . ARG B 2 718 ? 141.936 169.692 136.632 1.00 18.04  ? 815  ARG A CA    1 
ATOM   3142  C  C     . ARG B 2 718 ? 140.647 168.892 136.463 1.00 18.04  ? 815  ARG A C     1 
ATOM   3143  O  O     . ARG B 2 718 ? 140.119 168.775 135.347 1.00 18.04  ? 815  ARG A O     1 
ATOM   3144  C  CB    . ARG B 2 718 ? 143.135 168.752 136.733 1.00 18.04  ? 815  ARG A CB    1 
ATOM   3145  C  CG    . ARG B 2 718 ? 144.477 169.456 136.807 1.00 18.04  ? 815  ARG A CG    1 
ATOM   3146  C  CD    . ARG B 2 718 ? 144.707 170.336 135.593 1.00 18.04  ? 815  ARG A CD    1 
ATOM   3147  N  NE    . ARG B 2 718 ? 144.713 169.567 134.356 1.00 18.04  ? 815  ARG A NE    1 
ATOM   3148  C  CZ    . ARG B 2 718 ? 144.879 170.093 133.150 1.00 18.04  ? 815  ARG A CZ    1 
ATOM   3149  N  NH1   . ARG B 2 718 ? 145.065 171.391 132.982 1.00 18.04  ? 815  ARG A NH1   1 
ATOM   3150  N  NH2   . ARG B 2 718 ? 144.861 169.295 132.087 1.00 18.04  ? 815  ARG A NH2   1 
ATOM   3151  N  N     . ILE B 2 719 ? 140.132 168.332 137.560 1.00 15.07  ? 816  ILE A N     1 
ATOM   3152  C  CA    . ILE B 2 719 ? 138.879 167.580 137.506 1.00 15.07  ? 816  ILE A CA    1 
ATOM   3153  C  C     . ILE B 2 719 ? 137.740 168.486 137.061 1.00 15.07  ? 816  ILE A C     1 
ATOM   3154  O  O     . ILE B 2 719 ? 136.888 168.098 136.252 1.00 15.07  ? 816  ILE A O     1 
ATOM   3155  C  CB    . ILE B 2 719 ? 138.579 166.939 138.873 1.00 15.07  ? 816  ILE A CB    1 
ATOM   3156  C  CG1   . ILE B 2 719 ? 139.694 165.977 139.273 1.00 15.07  ? 816  ILE A CG1   1 
ATOM   3157  C  CG2   . ILE B 2 719 ? 137.243 166.222 138.844 1.00 15.07  ? 816  ILE A CG2   1 
ATOM   3158  C  CD1   . ILE B 2 719 ? 139.853 165.840 140.765 1.00 15.07  ? 816  ILE A CD1   1 
ATOM   3159  N  N     . ALA B 2 720 ? 137.705 169.706 137.598 1.00 14.92  ? 817  ALA A N     1 
ATOM   3160  C  CA    . ALA B 2 720 ? 136.663 170.657 137.237 1.00 14.92  ? 817  ALA A CA    1 
ATOM   3161  C  C     . ALA B 2 720 ? 136.756 171.047 135.770 1.00 14.92  ? 817  ALA A C     1 
ATOM   3162  O  O     . ALA B 2 720 ? 135.734 171.205 135.100 1.00 14.92  ? 817  ALA A O     1 
ATOM   3163  C  CB    . ALA B 2 720 ? 136.759 171.889 138.132 1.00 14.92  ? 817  ALA A CB    1 
ATOM   3164  N  N     . TYR B 2 721 ? 137.975 171.211 135.253 1.00 18.21  ? 818  TYR A N     1 
ATOM   3165  C  CA    . TYR B 2 721 ? 138.156 171.515 133.838 1.00 18.21  ? 818  TYR A CA    1 
ATOM   3166  C  C     . TYR B 2 721 ? 137.659 170.378 132.954 1.00 18.21  ? 818  TYR A C     1 
ATOM   3167  O  O     . TYR B 2 721 ? 136.952 170.621 131.966 1.00 18.21  ? 818  TYR A O     1 
ATOM   3168  C  CB    . TYR B 2 721 ? 139.632 171.806 133.565 1.00 18.21  ? 818  TYR A CB    1 
ATOM   3169  C  CG    . TYR B 2 721 ? 139.938 172.314 132.175 1.00 18.21  ? 818  TYR A CG    1 
ATOM   3170  C  CD1   . TYR B 2 721 ? 139.158 173.297 131.586 1.00 18.21  ? 818  TYR A CD1   1 
ATOM   3171  C  CD2   . TYR B 2 721 ? 141.022 171.822 131.461 1.00 18.21  ? 818  TYR A CD2   1 
ATOM   3172  C  CE1   . TYR B 2 721 ? 139.441 173.767 130.320 1.00 18.21  ? 818  TYR A CE1   1 
ATOM   3173  C  CE2   . TYR B 2 721 ? 141.312 172.286 130.195 1.00 18.21  ? 818  TYR A CE2   1 
ATOM   3174  C  CZ    . TYR B 2 721 ? 140.519 173.259 129.630 1.00 18.21  ? 818  TYR A CZ    1 
ATOM   3175  O  OH    . TYR B 2 721 ? 140.799 173.728 128.369 1.00 18.21  ? 818  TYR A OH    1 
ATOM   3176  N  N     . THR B 2 722 ? 138.000 169.135 133.303 1.00 19.02  ? 819  THR A N     1 
ATOM   3177  C  CA    . THR B 2 722 ? 137.525 167.999 132.518 1.00 19.02  ? 819  THR A CA    1 
ATOM   3178  C  C     . THR B 2 722 ? 136.005 167.895 132.557 1.00 19.02  ? 819  THR A C     1 
ATOM   3179  O  O     . THR B 2 722 ? 135.362 167.686 131.518 1.00 19.02  ? 819  THR A O     1 
ATOM   3180  C  CB    . THR B 2 722 ? 138.162 166.704 133.020 1.00 19.02  ? 819  THR A CB    1 
ATOM   3181  O  OG1   . THR B 2 722 ? 139.586 166.849 133.045 1.00 19.02  ? 819  THR A OG1   1 
ATOM   3182  C  CG2   . THR B 2 722 ? 137.799 165.548 132.107 1.00 19.02  ? 819  THR A CG2   1 
ATOM   3183  N  N     . PHE B 2 723 ? 135.407 168.053 133.741 1.00 18.24  ? 820  PHE A N     1 
ATOM   3184  C  CA    . PHE B 2 723 ? 133.954 167.967 133.831 1.00 18.24  ? 820  PHE A CA    1 
ATOM   3185  C  C     . PHE B 2 723 ? 133.275 169.131 133.124 1.00 18.24  ? 820  PHE A C     1 
ATOM   3186  O  O     . PHE B 2 723 ? 132.186 168.967 132.573 1.00 18.24  ? 820  PHE A O     1 
ATOM   3187  C  CB    . PHE B 2 723 ? 133.487 167.904 135.281 1.00 18.24  ? 820  PHE A CB    1 
ATOM   3188  C  CG    . PHE B 2 723 ? 131.997 168.000 135.415 1.00 18.24  ? 820  PHE A CG    1 
ATOM   3189  C  CD1   . PHE B 2 723 ? 131.180 167.002 134.913 1.00 18.24  ? 820  PHE A CD1   1 
ATOM   3190  C  CD2   . PHE B 2 723 ? 131.410 169.106 135.999 1.00 18.24  ? 820  PHE A CD2   1 
ATOM   3191  C  CE1   . PHE B 2 723 ? 129.809 167.097 135.010 1.00 18.24  ? 820  PHE A CE1   1 
ATOM   3192  C  CE2   . PHE B 2 723 ? 130.038 169.204 136.102 1.00 18.24  ? 820  PHE A CE2   1 
ATOM   3193  C  CZ    . PHE B 2 723 ? 129.238 168.198 135.608 1.00 18.24  ? 820  PHE A CZ    1 
ATOM   3194  N  N     . ALA B 2 724 ? 133.878 170.321 133.152 1.00 19.06  ? 821  ALA A N     1 
ATOM   3195  C  CA    . ALA B 2 724 ? 133.304 171.446 132.426 1.00 19.06  ? 821  ALA A CA    1 
ATOM   3196  C  C     . ALA B 2 724 ? 133.319 171.184 130.929 1.00 19.06  ? 821  ALA A C     1 
ATOM   3197  O  O     . ALA B 2 724 ? 132.337 171.470 130.231 1.00 19.06  ? 821  ALA A O     1 
ATOM   3198  C  CB    . ALA B 2 724 ? 134.061 172.730 132.758 1.00 19.06  ? 821  ALA A CB    1 
ATOM   3199  N  N     . ARG B 2 725 ? 134.422 170.630 130.420 1.00 24.86  ? 822  ARG A N     1 
ATOM   3200  C  CA    . ARG B 2 725 ? 134.464 170.220 129.020 1.00 24.86  ? 822  ARG A CA    1 
ATOM   3201  C  C     . ARG B 2 725 ? 133.352 169.227 128.712 1.00 24.86  ? 822  ARG A C     1 
ATOM   3202  O  O     . ARG B 2 725 ? 132.615 169.382 127.731 1.00 24.86  ? 822  ARG A O     1 
ATOM   3203  C  CB    . ARG B 2 725 ? 135.824 169.607 128.691 1.00 24.86  ? 822  ARG A CB    1 
ATOM   3204  C  CG    . ARG B 2 725 ? 136.968 170.594 128.594 1.00 24.86  ? 822  ARG A CG    1 
ATOM   3205  C  CD    . ARG B 2 725 ? 138.265 169.866 128.288 1.00 24.86  ? 822  ARG A CD    1 
ATOM   3206  N  NE    . ARG B 2 725 ? 139.343 170.781 127.939 1.00 24.86  ? 822  ARG A NE    1 
ATOM   3207  C  CZ    . ARG B 2 725 ? 140.304 170.507 127.068 1.00 24.86  ? 822  ARG A CZ    1 
ATOM   3208  N  NH1   . ARG B 2 725 ? 140.348 169.349 126.431 1.00 24.86  ? 822  ARG A NH1   1 
ATOM   3209  N  NH2   . ARG B 2 725 ? 141.242 171.418 126.828 1.00 24.86  ? 822  ARG A NH2   1 
ATOM   3210  N  N     . ALA B 2 726 ? 133.209 168.201 129.556 1.00 24.94  ? 823  ALA A N     1 
ATOM   3211  C  CA    . ALA B 2 726 ? 132.199 167.175 129.314 1.00 24.94  ? 823  ALA A CA    1 
ATOM   3212  C  C     . ALA B 2 726 ? 130.789 167.754 129.354 1.00 24.94  ? 823  ALA A C     1 
ATOM   3213  O  O     . ALA B 2 726 ? 129.948 167.419 128.512 1.00 24.94  ? 823  ALA A O     1 
ATOM   3214  C  CB    . ALA B 2 726 ? 132.343 166.050 130.337 1.00 24.94  ? 823  ALA A CB    1 
ATOM   3215  N  N     . PHE B 2 727 ? 130.514 168.622 130.327 1.00 24.52  ? 824  PHE A N     1 
ATOM   3216  C  CA    . PHE B 2 727 ? 129.185 169.200 130.480 1.00 24.52  ? 824  PHE A CA    1 
ATOM   3217  C  C     . PHE B 2 727 ? 128.843 170.107 129.307 1.00 24.52  ? 824  PHE A C     1 
ATOM   3218  O  O     . PHE B 2 727 ? 127.718 170.077 128.796 1.00 24.52  ? 824  PHE A O     1 
ATOM   3219  C  CB    . PHE B 2 727 ? 129.106 169.965 131.803 1.00 24.52  ? 824  PHE A CB    1 
ATOM   3220  C  CG    . PHE B 2 727 ? 127.737 170.498 132.124 1.00 24.52  ? 824  PHE A CG    1 
ATOM   3221  C  CD1   . PHE B 2 727 ? 127.314 171.719 131.628 1.00 24.52  ? 824  PHE A CD1   1 
ATOM   3222  C  CD2   . PHE B 2 727 ? 126.876 169.779 132.934 1.00 24.52  ? 824  PHE A CD2   1 
ATOM   3223  C  CE1   . PHE B 2 727 ? 126.060 172.205 131.926 1.00 24.52  ? 824  PHE A CE1   1 
ATOM   3224  C  CE2   . PHE B 2 727 ? 125.621 170.261 133.236 1.00 24.52  ? 824  PHE A CE2   1 
ATOM   3225  C  CZ    . PHE B 2 727 ? 125.212 171.476 132.733 1.00 24.52  ? 824  PHE A CZ    1 
ATOM   3226  N  N     . LEU B 2 728 ? 129.797 170.934 128.873 1.00 29.79  ? 825  LEU A N     1 
ATOM   3227  C  CA    . LEU B 2 728 ? 129.533 171.807 127.737 1.00 29.79  ? 825  LEU A CA    1 
ATOM   3228  C  C     . LEU B 2 728 ? 129.443 171.018 126.439 1.00 29.79  ? 825  LEU A C     1 
ATOM   3229  O  O     . LEU B 2 728 ? 128.811 171.474 125.480 1.00 29.79  ? 825  LEU A O     1 
ATOM   3230  C  CB    . LEU B 2 728 ? 130.611 172.886 127.642 1.00 29.79  ? 825  LEU A CB    1 
ATOM   3231  C  CG    . LEU B 2 728 ? 130.289 174.078 126.741 1.00 29.79  ? 825  LEU A CG    1 
ATOM   3232  C  CD1   . LEU B 2 728 ? 129.137 174.881 127.321 1.00 29.79  ? 825  LEU A CD1   1 
ATOM   3233  C  CD2   . LEU B 2 728 ? 131.512 174.957 126.557 1.00 29.79  ? 825  LEU A CD2   1 
ATOM   3234  N  N     . MET B 2 729 ? 130.063 169.835 126.385 1.00 34.02  ? 826  MET A N     1 
ATOM   3235  C  CA    . MET B 2 729 ? 129.954 169.000 125.195 1.00 34.02  ? 826  MET A CA    1 
ATOM   3236  C  C     . MET B 2 729 ? 128.532 168.516 124.950 1.00 34.02  ? 826  MET A C     1 
ATOM   3237  O  O     . MET B 2 729 ? 128.154 168.304 123.793 1.00 34.02  ? 826  MET A O     1 
ATOM   3238  C  CB    . MET B 2 729 ? 130.893 167.798 125.308 1.00 34.02  ? 826  MET A CB    1 
ATOM   3239  C  CG    . MET B 2 729 ? 132.255 168.008 124.668 1.00 34.02  ? 826  MET A CG    1 
ATOM   3240  S  SD    . MET B 2 729 ? 133.225 166.491 124.587 1.00 34.02  ? 826  MET A SD    1 
ATOM   3241  C  CE    . MET B 2 729 ? 134.041 166.506 126.181 1.00 34.02  ? 826  MET A CE    1 
ATOM   3242  N  N     . GLN B 2 730 ? 127.737 168.337 126.002 1.00 34.14  ? 827  GLN A N     1 
ATOM   3243  C  CA    . GLN B 2 730 ? 126.376 167.838 125.863 1.00 34.14  ? 827  GLN A CA    1 
ATOM   3244  C  C     . GLN B 2 730 ? 125.306 168.902 126.050 1.00 34.14  ? 827  GLN A C     1 
ATOM   3245  O  O     . GLN B 2 730 ? 124.246 168.798 125.429 1.00 34.14  ? 827  GLN A O     1 
ATOM   3246  C  CB    . GLN B 2 730 ? 126.128 166.683 126.850 1.00 34.14  ? 827  GLN A CB    1 
ATOM   3247  C  CG    . GLN B 2 730 ? 126.228 167.049 128.327 1.00 34.14  ? 827  GLN A CG    1 
ATOM   3248  C  CD    . GLN B 2 730 ? 124.943 167.633 128.882 1.00 34.14  ? 827  GLN A CD    1 
ATOM   3249  O  OE1   . GLN B 2 730 ? 123.850 167.306 128.421 1.00 34.14  ? 827  GLN A OE1   1 
ATOM   3250  N  NE2   . GLN B 2 730 ? 125.068 168.505 129.875 1.00 34.14  ? 827  GLN A NE2   1 
ATOM   3251  N  N     . HIS B 2 731 ? 125.546 169.915 126.883 1.00 33.38  ? 828  HIS A N     1 
ATOM   3252  C  CA    . HIS B 2 731 ? 124.560 170.978 127.049 1.00 33.38  ? 828  HIS A CA    1 
ATOM   3253  C  C     . HIS B 2 731 ? 124.533 171.899 125.836 1.00 33.38  ? 828  HIS A C     1 
ATOM   3254  O  O     . HIS B 2 731 ? 123.457 172.283 125.364 1.00 33.38  ? 828  HIS A O     1 
ATOM   3255  C  CB    . HIS B 2 731 ? 124.855 171.769 128.323 1.00 33.38  ? 828  HIS A CB    1 
ATOM   3256  C  CG    . HIS B 2 731 ? 123.964 172.956 128.517 1.00 33.38  ? 828  HIS A CG    1 
ATOM   3257  N  ND1   . HIS B 2 731 ? 124.255 174.198 127.996 1.00 33.38  ? 828  HIS A ND1   1 
ATOM   3258  C  CD2   . HIS B 2 731 ? 122.788 173.091 129.175 1.00 33.38  ? 828  HIS A CD2   1 
ATOM   3259  C  CE1   . HIS B 2 731 ? 123.298 175.047 128.324 1.00 33.38  ? 828  HIS A CE1   1 
ATOM   3260  N  NE2   . HIS B 2 731 ? 122.395 174.400 129.039 1.00 33.38  ? 828  HIS A NE2   1 
ATOM   3261  N  N     . ALA B 2 732 ? 125.705 172.262 125.321 1.00 35.98  ? 829  ALA A N     1 
ATOM   3262  C  CA    . ALA B 2 732 ? 125.822 173.112 124.136 1.00 35.98  ? 829  ALA A CA    1 
ATOM   3263  C  C     . ALA B 2 732 ? 126.796 172.456 123.172 1.00 35.98  ? 829  ALA A C     1 
ATOM   3264  O  O     . ALA B 2 732 ? 127.987 172.789 123.142 1.00 35.98  ? 829  ALA A O     1 
ATOM   3265  C  CB    . ALA B 2 732 ? 126.273 174.525 124.511 1.00 35.98  ? 829  ALA A CB    1 
ATOM   3266  N  N     . PRO B 2 733 ? 126.322 171.501 122.369 1.00 38.03  ? 830  PRO A N     1 
ATOM   3267  C  CA    . PRO B 2 733 ? 127.234 170.767 121.474 1.00 38.03  ? 830  PRO A CA    1 
ATOM   3268  C  C     . PRO B 2 733 ? 127.989 171.650 120.496 1.00 38.03  ? 830  PRO A C     1 
ATOM   3269  O  O     . PRO B 2 733 ? 129.139 171.342 120.158 1.00 38.03  ? 830  PRO A O     1 
ATOM   3270  C  CB    . PRO B 2 733 ? 126.293 169.801 120.742 1.00 38.03  ? 830  PRO A CB    1 
ATOM   3271  C  CG    . PRO B 2 733 ? 125.131 169.636 121.660 1.00 38.03  ? 830  PRO A CG    1 
ATOM   3272  C  CD    . PRO B 2 733 ? 124.951 170.967 122.324 1.00 38.03  ? 830  PRO A CD    1 
ATOM   3273  N  N     . ALA B 2 734 ? 127.381 172.740 120.026 1.00 38.63  ? 831  ALA A N     1 
ATOM   3274  C  CA    . ALA B 2 734 ? 128.047 173.619 119.074 1.00 38.63  ? 831  ALA A CA    1 
ATOM   3275  C  C     . ALA B 2 734 ? 129.072 174.534 119.729 1.00 38.63  ? 831  ALA A C     1 
ATOM   3276  O  O     . ALA B 2 734 ? 129.844 175.185 119.017 1.00 38.63  ? 831  ALA A O     1 
ATOM   3277  C  CB    . ALA B 2 734 ? 127.013 174.461 118.325 1.00 38.63  ? 831  ALA A CB    1 
ATOM   3278  N  N     . ASN B 2 735 ? 129.098 174.602 121.058 1.00 35.85  ? 832  ASN A N     1 
ATOM   3279  C  CA    . ASN B 2 735 ? 130.012 175.483 121.783 1.00 35.85  ? 832  ASN A CA    1 
ATOM   3280  C  C     . ASN B 2 735 ? 131.302 174.719 122.056 1.00 35.85  ? 832  ASN A C     1 
ATOM   3281  O  O     . ASN B 2 735 ? 131.342 173.828 122.908 1.00 35.85  ? 832  ASN A O     1 
ATOM   3282  C  CB    . ASN B 2 735 ? 129.367 175.976 123.073 1.00 35.85  ? 832  ASN A CB    1 
ATOM   3283  C  CG    . ASN B 2 735 ? 130.165 177.075 123.748 1.00 35.85  ? 832  ASN A CG    1 
ATOM   3284  O  OD1   . ASN B 2 735 ? 131.300 177.360 123.369 1.00 35.85  ? 832  ASN A OD1   1 
ATOM   3285  N  ND2   . ASN B 2 735 ? 129.571 177.699 124.758 1.00 35.85  ? 832  ASN A ND2   1 
ATOM   3286  N  N     . ASP B 2 736 ? 132.363 175.068 121.330 1.00 34.21  ? 833  ASP A N     1 
ATOM   3287  C  CA    . ASP B 2 736 ? 133.677 174.465 121.511 1.00 34.21  ? 833  ASP A CA    1 
ATOM   3288  C  C     . ASP B 2 736 ? 134.663 175.409 122.192 1.00 34.21  ? 833  ASP A C     1 
ATOM   3289  O  O     . ASP B 2 736 ? 135.867 175.335 121.926 1.00 34.21  ? 833  ASP A O     1 
ATOM   3290  C  CB    . ASP B 2 736 ? 134.233 173.996 120.166 1.00 34.21  ? 833  ASP A CB    1 
ATOM   3291  C  CG    . ASP B 2 736 ? 134.437 175.136 119.187 1.00 34.21  ? 833  ASP A CG    1 
ATOM   3292  O  OD1   . ASP B 2 736 ? 133.925 176.247 119.440 1.00 34.21  ? 833  ASP A OD1   1 
ATOM   3293  O  OD2   . ASP B 2 736 ? 135.117 174.921 118.161 1.00 34.21  ? 833  ASP A OD2   1 
ATOM   3294  N  N     . TYR B 2 737 ? 134.173 176.301 123.056 1.00 29.26  ? 834  TYR A N     1 
ATOM   3295  C  CA    . TYR B 2 737 ? 135.046 177.278 123.699 1.00 29.26  ? 834  TYR A CA    1 
ATOM   3296  C  C     . TYR B 2 737 ? 136.075 176.600 124.596 1.00 29.26  ? 834  TYR A C     1 
ATOM   3297  O  O     . TYR B 2 737 ? 137.260 176.951 124.575 1.00 29.26  ? 834  TYR A O     1 
ATOM   3298  C  CB    . TYR B 2 737 ? 134.204 178.276 124.497 1.00 29.26  ? 834  TYR A CB    1 
ATOM   3299  C  CG    . TYR B 2 737 ? 134.982 179.420 125.114 1.00 29.26  ? 834  TYR A CG    1 
ATOM   3300  C  CD1   . TYR B 2 737 ? 135.673 179.256 126.308 1.00 29.26  ? 834  TYR A CD1   1 
ATOM   3301  C  CD2   . TYR B 2 737 ? 135.015 180.668 124.508 1.00 29.26  ? 834  TYR A CD2   1 
ATOM   3302  C  CE1   . TYR B 2 737 ? 136.379 180.296 126.874 1.00 29.26  ? 834  TYR A CE1   1 
ATOM   3303  C  CE2   . TYR B 2 737 ? 135.718 181.714 125.068 1.00 29.26  ? 834  TYR A CE2   1 
ATOM   3304  C  CZ    . TYR B 2 737 ? 136.398 181.522 126.251 1.00 29.26  ? 834  TYR A CZ    1 
ATOM   3305  O  OH    . TYR B 2 737 ? 137.101 182.561 126.814 1.00 29.26  ? 834  TYR A OH    1 
ATOM   3306  N  N     . LEU B 2 738 ? 135.642 175.624 125.394 1.00 26.56  ? 835  LEU A N     1 
ATOM   3307  C  CA    . LEU B 2 738 ? 136.531 175.054 126.401 1.00 26.56  ? 835  LEU A CA    1 
ATOM   3308  C  C     . LEU B 2 738 ? 137.578 174.131 125.790 1.00 26.56  ? 835  LEU A C     1 
ATOM   3309  O  O     . LEU B 2 738 ? 138.690 174.029 126.318 1.00 26.56  ? 835  LEU A O     1 
ATOM   3310  C  CB    . LEU B 2 738 ? 135.717 174.309 127.457 1.00 26.56  ? 835  LEU A CB    1 
ATOM   3311  C  CG    . LEU B 2 738 ? 134.935 175.192 128.430 1.00 26.56  ? 835  LEU A CG    1 
ATOM   3312  C  CD1   . LEU B 2 738 ? 134.020 174.356 129.301 1.00 26.56  ? 835  LEU A CD1   1 
ATOM   3313  C  CD2   . LEU B 2 738 ? 135.888 176.007 129.284 1.00 26.56  ? 835  LEU A CD2   1 
ATOM   3314  N  N     . VAL B 2 739 ? 137.252 173.456 124.689 1.00 30.51  ? 836  VAL A N     1 
ATOM   3315  C  CA    . VAL B 2 739 ? 138.173 172.480 124.117 1.00 30.51  ? 836  VAL A CA    1 
ATOM   3316  C  C     . VAL B 2 739 ? 139.226 173.102 123.206 1.00 30.51  ? 836  VAL A C     1 
ATOM   3317  O  O     . VAL B 2 739 ? 140.229 172.443 122.898 1.00 30.51  ? 836  VAL A O     1 
ATOM   3318  C  CB    . VAL B 2 739 ? 137.407 171.393 123.341 1.00 30.51  ? 836  VAL A CB    1 
ATOM   3319  C  CG1   . VAL B 2 739 ? 136.578 170.548 124.293 1.00 30.51  ? 836  VAL A CG1   1 
ATOM   3320  C  CG2   . VAL B 2 739 ? 136.527 172.023 122.278 1.00 30.51  ? 836  VAL A CG2   1 
ATOM   3321  N  N     . THR B 2 740 ? 139.033 174.344 122.766 1.00 31.22  ? 837  THR A N     1 
ATOM   3322  C  CA    . THR B 2 740 ? 139.961 174.985 121.845 1.00 31.22  ? 837  THR A CA    1 
ATOM   3323  C  C     . THR B 2 740 ? 140.686 176.186 122.429 1.00 31.22  ? 837  THR A C     1 
ATOM   3324  O  O     . THR B 2 740 ? 141.834 176.434 122.057 1.00 31.22  ? 837  THR A O     1 
ATOM   3325  C  CB    . THR B 2 740 ? 139.227 175.430 120.575 1.00 31.22  ? 837  THR A CB    1 
ATOM   3326  O  OG1   . THR B 2 740 ? 138.134 176.286 120.928 1.00 31.22  ? 837  THR A OG1   1 
ATOM   3327  C  CG2   . THR B 2 740 ? 138.696 174.224 119.821 1.00 31.22  ? 837  THR A CG2   1 
ATOM   3328  N  N     . SER B 2 741 ? 140.054 176.933 123.328 1.00 29.35  ? 838  SER A N     1 
ATOM   3329  C  CA    . SER B 2 741 ? 140.644 178.161 123.837 1.00 29.35  ? 838  SER A CA    1 
ATOM   3330  C  C     . SER B 2 741 ? 141.631 177.877 124.962 1.00 29.35  ? 838  SER A C     1 
ATOM   3331  O  O     . SER B 2 741 ? 141.523 176.878 125.678 1.00 29.35  ? 838  SER A O     1 
ATOM   3332  C  CB    . SER B 2 741 ? 139.555 179.110 124.332 1.00 29.35  ? 838  SER A CB    1 
ATOM   3333  O  OG    . SER B 2 741 ? 138.620 179.389 123.306 1.00 29.35  ? 838  SER A OG    1 
ATOM   3334  N  N     . HIS B 2 742 ? 142.600 178.776 125.111 1.00 29.27  ? 839  HIS A N     1 
ATOM   3335  C  CA    . HIS B 2 742 ? 143.596 178.704 126.172 1.00 29.27  ? 839  HIS A CA    1 
ATOM   3336  C  C     . HIS B 2 742 ? 143.170 179.638 127.297 1.00 29.27  ? 839  HIS A C     1 
ATOM   3337  O  O     . HIS B 2 742 ? 142.990 180.840 127.075 1.00 29.27  ? 839  HIS A O     1 
ATOM   3338  C  CB    . HIS B 2 742 ? 144.978 179.080 125.644 1.00 29.27  ? 839  HIS A CB    1 
ATOM   3339  C  CG    . HIS B 2 742 ? 145.463 178.186 124.547 1.00 29.27  ? 839  HIS A CG    1 
ATOM   3340  N  ND1   . HIS B 2 742 ? 146.066 176.971 124.788 1.00 29.27  ? 839  HIS A ND1   1 
ATOM   3341  C  CD2   . HIS B 2 742 ? 145.419 178.323 123.201 1.00 29.27  ? 839  HIS A CD2   1 
ATOM   3342  C  CE1   . HIS B 2 742 ? 146.380 176.402 123.639 1.00 29.27  ? 839  HIS A CE1   1 
ATOM   3343  N  NE2   . HIS B 2 742 ? 145.997 177.200 122.660 1.00 29.27  ? 839  HIS A NE2   1 
ATOM   3344  N  N     . ILE B 2 743 ? 143.020 179.089 128.497 1.00 22.84  ? 840  ILE A N     1 
ATOM   3345  C  CA    . ILE B 2 743 ? 142.377 179.786 129.601 1.00 22.84  ? 840  ILE A CA    1 
ATOM   3346  C  C     . ILE B 2 743 ? 143.330 179.852 130.785 1.00 22.84  ? 840  ILE A C     1 
ATOM   3347  O  O     . ILE B 2 743 ? 144.051 178.896 131.085 1.00 22.84  ? 840  ILE A O     1 
ATOM   3348  C  CB    . ILE B 2 743 ? 141.051 179.096 129.994 1.00 22.84  ? 840  ILE A CB    1 
ATOM   3349  C  CG1   . ILE B 2 743 ? 140.070 179.135 128.824 1.00 22.84  ? 840  ILE A CG1   1 
ATOM   3350  C  CG2   . ILE B 2 743 ? 140.432 179.750 131.214 1.00 22.84  ? 840  ILE A CG2   1 
ATOM   3351  C  CD1   . ILE B 2 743 ? 138.871 178.239 129.005 1.00 22.84  ? 840  ILE A CD1   1 
ATOM   3352  N  N     . HIS B 2 744 ? 143.337 181.003 131.452 1.00 20.13  ? 841  HIS A N     1 
ATOM   3353  C  CA    . HIS B 2 744 ? 144.086 181.207 132.683 1.00 20.13  ? 841  HIS A CA    1 
ATOM   3354  C  C     . HIS B 2 744 ? 143.091 181.370 133.822 1.00 20.13  ? 841  HIS A C     1 
ATOM   3355  O  O     . HIS B 2 744 ? 142.170 182.186 133.731 1.00 20.13  ? 841  HIS A O     1 
ATOM   3356  C  CB    . HIS B 2 744 ? 144.995 182.436 132.574 1.00 20.13  ? 841  HIS A CB    1 
ATOM   3357  C  CG    . HIS B 2 744 ? 145.891 182.644 133.757 1.00 20.13  ? 841  HIS A CG    1 
ATOM   3358  N  ND1   . HIS B 2 744 ? 146.907 183.574 133.761 1.00 20.13  ? 841  HIS A ND1   1 
ATOM   3359  C  CD2   . HIS B 2 744 ? 145.927 182.046 134.971 1.00 20.13  ? 841  HIS A CD2   1 
ATOM   3360  C  CE1   . HIS B 2 744 ? 147.529 183.541 134.926 1.00 20.13  ? 841  HIS A CE1   1 
ATOM   3361  N  NE2   . HIS B 2 744 ? 146.954 182.622 135.678 1.00 20.13  ? 841  HIS A NE2   1 
ATOM   3362  N  N     . LEU B 2 745 ? 143.268 180.586 134.880 1.00 18.77  ? 842  LEU A N     1 
ATOM   3363  C  CA    . LEU B 2 745 ? 142.403 180.628 136.050 1.00 18.77  ? 842  LEU A CA    1 
ATOM   3364  C  C     . LEU B 2 745 ? 143.198 181.140 137.242 1.00 18.77  ? 842  LEU A C     1 
ATOM   3365  O  O     . LEU B 2 745 ? 144.288 180.636 137.528 1.00 18.77  ? 842  LEU A O     1 
ATOM   3366  C  CB    . LEU B 2 745 ? 141.815 179.245 136.336 1.00 18.77  ? 842  LEU A CB    1 
ATOM   3367  C  CG    . LEU B 2 745 ? 140.741 179.079 137.413 1.00 18.77  ? 842  LEU A CG    1 
ATOM   3368  C  CD1   . LEU B 2 745 ? 139.898 177.883 137.063 1.00 18.77  ? 842  LEU A CD1   1 
ATOM   3369  C  CD2   . LEU B 2 745 ? 141.350 178.883 138.791 1.00 18.77  ? 842  LEU A CD2   1 
ATOM   3370  N  N     . HIS B 2 746 ? 142.651 182.139 137.931 1.00 38.60  ? 843  HIS A N     1 
ATOM   3371  C  CA    . HIS B 2 746 ? 143.317 182.763 139.065 1.00 38.60  ? 843  HIS A CA    1 
ATOM   3372  C  C     . HIS B 2 746 ? 142.334 182.963 140.208 1.00 38.60  ? 843  HIS A C     1 
ATOM   3373  O  O     . HIS B 2 746 ? 141.154 183.244 139.983 1.00 38.60  ? 843  HIS A O     1 
ATOM   3374  C  CB    . HIS B 2 746 ? 143.937 184.108 138.666 1.00 38.60  ? 843  HIS A CB    1 
ATOM   3375  C  CG    . HIS B 2 746 ? 144.604 184.825 139.797 1.00 38.60  ? 843  HIS A CG    1 
ATOM   3376  N  ND1   . HIS B 2 746 ? 145.542 184.225 140.608 1.00 38.60  ? 843  HIS A ND1   1 
ATOM   3377  C  CD2   . HIS B 2 746 ? 144.473 186.095 140.248 1.00 38.60  ? 843  HIS A CD2   1 
ATOM   3378  C  CE1   . HIS B 2 746 ? 145.955 185.091 141.516 1.00 38.60  ? 843  HIS A CE1   1 
ATOM   3379  N  NE2   . HIS B 2 746 ? 145.326 186.235 141.316 1.00 38.60  ? 843  HIS A NE2   1 
ATOM   3380  N  N     . VAL B 2 747 ? 142.831 182.817 141.432 1.00 26.32  ? 844  VAL A N     1 
ATOM   3381  C  CA    . VAL B 2 747 ? 142.065 183.120 142.639 1.00 26.32  ? 844  VAL A CA    1 
ATOM   3382  C  C     . VAL B 2 747 ? 142.702 184.347 143.282 1.00 26.32  ? 844  VAL A C     1 
ATOM   3383  O  O     . VAL B 2 747 ? 143.766 184.235 143.906 1.00 26.32  ? 844  VAL A O     1 
ATOM   3384  C  CB    . VAL B 2 747 ? 142.035 181.923 143.601 1.00 26.32  ? 844  VAL A CB    1 
ATOM   3385  C  CG1   . VAL B 2 747 ? 141.043 182.169 144.723 1.00 26.32  ? 844  VAL A CG1   1 
ATOM   3386  C  CG2   . VAL B 2 747 ? 141.691 180.649 142.847 1.00 26.32  ? 844  VAL A CG2   1 
ATOM   3387  N  N     . PRO B 2 748 ? 142.086 185.527 143.171 1.00 29.71  ? 845  PRO A N     1 
ATOM   3388  C  CA    . PRO B 2 748 ? 142.822 186.774 143.418 1.00 29.71  ? 845  PRO A CA    1 
ATOM   3389  C  C     . PRO B 2 748 ? 143.200 187.033 144.865 1.00 29.71  ? 845  PRO A C     1 
ATOM   3390  O  O     . PRO B 2 748 ? 142.651 187.934 145.505 1.00 29.71  ? 845  PRO A O     1 
ATOM   3391  C  CB    . PRO B 2 748 ? 141.853 187.853 142.920 1.00 29.71  ? 845  PRO A CB    1 
ATOM   3392  C  CG    . PRO B 2 748 ? 140.899 187.145 142.048 1.00 29.71  ? 845  PRO A CG    1 
ATOM   3393  C  CD    . PRO B 2 748 ? 140.748 185.787 142.624 1.00 29.71  ? 845  PRO A CD    1 
ATOM   3394  N  N     . GLU B 2 749 ? 144.140 186.248 145.390 1.00 28.77  ? 846  GLU A N     1 
ATOM   3395  C  CA    . GLU B 2 749 ? 144.896 186.664 146.569 1.00 28.77  ? 846  GLU A CA    1 
ATOM   3396  C  C     . GLU B 2 749 ? 146.263 185.986 146.436 1.00 28.77  ? 846  GLU A C     1 
ATOM   3397  O  O     . GLU B 2 749 ? 146.472 184.842 146.845 1.00 28.77  ? 846  GLU A O     1 
ATOM   3398  C  CB    . GLU B 2 749 ? 144.189 186.307 147.876 1.00 28.77  ? 846  GLU A CB    1 
ATOM   3399  C  CG    . GLU B 2 749 ? 144.704 187.077 149.081 1.00 28.77  ? 846  GLU A CG    1 
ATOM   3400  C  CD    . GLU B 2 749 ? 143.914 186.780 150.341 1.00 28.77  ? 846  GLU A CD    1 
ATOM   3401  O  OE1   . GLU B 2 749 ? 143.679 185.589 150.632 1.00 28.77  ? 846  GLU A OE1   1 
ATOM   3402  O  OE2   . GLU B 2 749 ? 143.525 187.740 151.038 1.00 28.77  ? 846  GLU A OE2   1 
ATOM   3403  N  N     . GLY B 2 750 ? 147.208 186.718 145.844 1.00 25.20  ? 847  GLY A N     1 
ATOM   3404  C  CA    . GLY B 2 750 ? 148.471 186.129 145.439 1.00 25.20  ? 847  GLY A CA    1 
ATOM   3405  C  C     . GLY B 2 750 ? 149.345 185.656 146.579 1.00 25.20  ? 847  GLY A C     1 
ATOM   3406  O  O     . GLY B 2 750 ? 149.999 184.618 146.455 1.00 25.20  ? 847  GLY A O     1 
ATOM   3407  N  N     . ALA B 2 751 ? 149.374 186.390 147.690 1.00 25.00  ? 848  ALA A N     1 
ATOM   3408  C  CA    . ALA B 2 751 ? 150.304 186.068 148.764 1.00 25.00  ? 848  ALA A CA    1 
ATOM   3409  C  C     . ALA B 2 751 ? 149.794 184.976 149.696 1.00 25.00  ? 848  ALA A C     1 
ATOM   3410  O  O     . ALA B 2 751 ? 150.583 184.436 150.478 1.00 25.00  ? 848  ALA A O     1 
ATOM   3411  C  CB    . ALA B 2 751 ? 150.621 187.324 149.577 1.00 25.00  ? 848  ALA A CB    1 
ATOM   3412  N  N     . THR B 2 752 ? 148.505 184.636 149.635 1.00 23.52  ? 849  THR A N     1 
ATOM   3413  C  CA    . THR B 2 752 ? 147.980 183.668 150.591 1.00 23.52  ? 849  THR A CA    1 
ATOM   3414  C  C     . THR B 2 752 ? 147.840 182.302 149.945 1.00 23.52  ? 849  THR A C     1 
ATOM   3415  O  O     . THR B 2 752 ? 147.140 182.173 148.930 1.00 23.52  ? 849  THR A O     1 
ATOM   3416  C  CB    . THR B 2 752 ? 146.625 184.119 151.127 1.00 23.52  ? 849  THR A CB    1 
ATOM   3417  O  OG1   . THR B 2 752 ? 145.707 184.261 150.038 1.00 23.52  ? 849  THR A OG1   1 
ATOM   3418  C  CG2   . THR B 2 752 ? 146.760 185.448 151.850 1.00 23.52  ? 849  THR A CG2   1 
ATOM   3419  N  N     . PRO B 2 753 ? 148.480 181.269 150.492 1.00 23.60  ? 850  PRO A N     1 
ATOM   3420  C  CA    . PRO B 2 753 ? 148.296 179.917 149.950 1.00 23.60  ? 850  PRO A CA    1 
ATOM   3421  C  C     . PRO B 2 753 ? 146.898 179.398 150.249 1.00 23.60  ? 850  PRO A C     1 
ATOM   3422  O  O     . PRO B 2 753 ? 146.342 179.650 151.320 1.00 23.60  ? 850  PRO A O     1 
ATOM   3423  C  CB    . PRO B 2 753 ? 149.371 179.098 150.671 1.00 23.60  ? 850  PRO A CB    1 
ATOM   3424  C  CG    . PRO B 2 753 ? 149.591 179.827 151.952 1.00 23.60  ? 850  PRO A CG    1 
ATOM   3425  C  CD    . PRO B 2 753 ? 149.394 181.286 151.646 1.00 23.60  ? 850  PRO A CD    1 
ATOM   3426  N  N     . LYS B 2 754 ? 146.333 178.665 149.292 1.00 22.34  ? 851  LYS A N     1 
ATOM   3427  C  CA    . LYS B 2 754 ? 144.996 178.104 149.429 1.00 22.34  ? 851  LYS A CA    1 
ATOM   3428  C  C     . LYS B 2 754 ? 144.998 176.673 148.915 1.00 22.34  ? 851  LYS A C     1 
ATOM   3429  O  O     . LYS B 2 754 ? 145.655 176.372 147.914 1.00 22.34  ? 851  LYS A O     1 
ATOM   3430  C  CB    . LYS B 2 754 ? 143.967 178.950 148.675 1.00 22.34  ? 851  LYS A CB    1 
ATOM   3431  C  CG    . LYS B 2 754 ? 144.356 179.273 147.248 1.00 22.34  ? 851  LYS A CG    1 
ATOM   3432  C  CD    . LYS B 2 754 ? 143.431 180.320 146.660 1.00 22.34  ? 851  LYS A CD    1 
ATOM   3433  C  CE    . LYS B 2 754 ? 143.673 181.687 147.278 1.00 22.34  ? 851  LYS A CE    1 
ATOM   3434  N  NZ    . LYS B 2 754 ? 145.037 182.204 146.986 1.00 22.34  ? 851  LYS A NZ    1 
ATOM   3435  N  N     . ASP B 2 755 ? 144.266 175.798 149.600 1.00 23.71  ? 852  ASP A N     1 
ATOM   3436  C  CA    . ASP B 2 755 ? 144.245 174.382 149.264 1.00 23.71  ? 852  ASP A CA    1 
ATOM   3437  C  C     . ASP B 2 755 ? 142.892 173.801 149.650 1.00 23.71  ? 852  ASP A C     1 
ATOM   3438  O  O     . ASP B 2 755 ? 142.131 174.396 150.416 1.00 23.71  ? 852  ASP A O     1 
ATOM   3439  C  CB    . ASP B 2 755 ? 145.383 173.629 149.961 1.00 23.71  ? 852  ASP A CB    1 
ATOM   3440  C  CG    . ASP B 2 755 ? 145.735 172.329 149.265 1.00 23.71  ? 852  ASP A CG    1 
ATOM   3441  O  OD1   . ASP B 2 755 ? 145.257 172.112 148.133 1.00 23.71  ? 852  ASP A OD1   1 
ATOM   3442  O  OD2   . ASP B 2 755 ? 146.491 171.526 149.849 1.00 23.71  ? 852  ASP A OD2   1 
ATOM   3443  N  N     . GLY B 2 756 ? 142.600 172.622 149.106 1.00 22.07  ? 853  GLY A N     1 
ATOM   3444  C  CA    . GLY B 2 756 ? 141.359 171.938 149.378 1.00 22.07  ? 853  GLY A CA    1 
ATOM   3445  C  C     . GLY B 2 756 ? 140.483 171.808 148.150 1.00 22.07  ? 853  GLY A C     1 
ATOM   3446  O  O     . GLY B 2 756 ? 140.556 172.613 147.216 1.00 22.07  ? 853  GLY A O     1 
ATOM   3447  N  N     . PRO B 2 757 ? 139.630 170.779 148.128 1.00 19.06  ? 854  PRO A N     1 
ATOM   3448  C  CA    . PRO B 2 757 ? 138.765 170.555 146.962 1.00 19.06  ? 854  PRO A CA    1 
ATOM   3449  C  C     . PRO B 2 757 ? 137.431 171.279 147.019 1.00 19.06  ? 854  PRO A C     1 
ATOM   3450  O  O     . PRO B 2 757 ? 136.564 170.999 146.181 1.00 19.06  ? 854  PRO A O     1 
ATOM   3451  C  CB    . PRO B 2 757 ? 138.557 169.040 146.992 1.00 19.06  ? 854  PRO A CB    1 
ATOM   3452  C  CG    . PRO B 2 757 ? 138.526 168.741 148.453 1.00 19.06  ? 854  PRO A CG    1 
ATOM   3453  C  CD    . PRO B 2 757 ? 139.561 169.655 149.077 1.00 19.06  ? 854  PRO A CD    1 
ATOM   3454  N  N     . SER B 2 758 ? 137.238 172.193 147.973 1.00 20.12  ? 855  SER A N     1 
ATOM   3455  C  CA    . SER B 2 758 ? 135.928 172.806 148.169 1.00 20.12  ? 855  SER A CA    1 
ATOM   3456  C  C     . SER B 2 758 ? 135.520 173.690 146.998 1.00 20.12  ? 855  SER A C     1 
ATOM   3457  O  O     . SER B 2 758 ? 134.336 174.011 146.850 1.00 20.12  ? 855  SER A O     1 
ATOM   3458  C  CB    . SER B 2 758 ? 135.924 173.615 149.464 1.00 20.12  ? 855  SER A CB    1 
ATOM   3459  O  OG    . SER B 2 758 ? 136.085 172.773 150.590 1.00 20.12  ? 855  SER A OG    1 
ATOM   3460  N  N     . ALA B 2 759 ? 136.471 174.097 146.163 1.00 19.73  ? 856  ALA A N     1 
ATOM   3461  C  CA    . ALA B 2 759 ? 136.206 175.059 145.101 1.00 19.73  ? 856  ALA A CA    1 
ATOM   3462  C  C     . ALA B 2 759 ? 135.944 174.415 143.745 1.00 19.73  ? 856  ALA A C     1 
ATOM   3463  O  O     . ALA B 2 759 ? 135.984 175.118 142.731 1.00 19.73  ? 856  ALA A O     1 
ATOM   3464  C  CB    . ALA B 2 759 ? 137.376 176.040 144.979 1.00 19.73  ? 856  ALA A CB    1 
ATOM   3465  N  N     . GLY B 2 760 ? 135.686 173.107 143.696 1.00 15.68  ? 857  GLY A N     1 
ATOM   3466  C  CA    . GLY B 2 760 ? 135.490 172.452 142.411 1.00 15.68  ? 857  GLY A CA    1 
ATOM   3467  C  C     . GLY B 2 760 ? 134.275 172.962 141.664 1.00 15.68  ? 857  GLY A C     1 
ATOM   3468  O  O     . GLY B 2 760 ? 134.338 173.249 140.465 1.00 15.68  ? 857  GLY A O     1 
ATOM   3469  N  N     . CYS B 2 761 ? 133.144 173.081 142.363 1.00 19.01  ? 858  CYS A N     1 
ATOM   3470  C  CA    . CYS B 2 761 ? 131.937 173.594 141.727 1.00 19.01  ? 858  CYS A CA    1 
ATOM   3471  C  C     . CYS B 2 761 ? 132.101 175.050 141.320 1.00 19.01  ? 858  CYS A C     1 
ATOM   3472  O  O     . CYS B 2 761 ? 131.592 175.462 140.272 1.00 19.01  ? 858  CYS A O     1 
ATOM   3473  C  CB    . CYS B 2 761 ? 130.740 173.433 142.662 1.00 19.01  ? 858  CYS A CB    1 
ATOM   3474  S  SG    . CYS B 2 761 ? 130.889 174.339 144.213 1.00 19.01  ? 858  CYS A SG    1 
ATOM   3475  N  N     . THR B 2 762 ? 132.815 175.837 142.127 1.00 16.61  ? 859  THR A N     1 
ATOM   3476  C  CA    . THR B 2 762 ? 133.092 177.222 141.765 1.00 16.61  ? 859  THR A CA    1 
ATOM   3477  C  C     . THR B 2 762 ? 133.918 177.297 140.488 1.00 16.61  ? 859  THR A C     1 
ATOM   3478  O  O     . THR B 2 762 ? 133.664 178.135 139.616 1.00 16.61  ? 859  THR A O     1 
ATOM   3479  C  CB    . THR B 2 762 ? 133.813 177.926 142.914 1.00 16.61  ? 859  THR A CB    1 
ATOM   3480  O  OG1   . THR B 2 762 ? 133.065 177.755 144.123 1.00 16.61  ? 859  THR A OG1   1 
ATOM   3481  C  CG2   . THR B 2 762 ? 133.949 179.406 142.625 1.00 16.61  ? 859  THR A CG2   1 
ATOM   3482  N  N     . ILE B 2 763 ? 134.917 176.422 140.360 1.00 13.52  ? 860  ILE A N     1 
ATOM   3483  C  CA    . ILE B 2 763 ? 135.752 176.412 139.162 1.00 13.52  ? 860  ILE A CA    1 
ATOM   3484  C  C     . ILE B 2 763 ? 134.938 175.994 137.942 1.00 13.52  ? 860  ILE A C     1 
ATOM   3485  O  O     . ILE B 2 763 ? 135.070 176.579 136.859 1.00 13.52  ? 860  ILE A O     1 
ATOM   3486  C  CB    . ILE B 2 763 ? 136.975 175.501 139.369 1.00 13.52  ? 860  ILE A CB    1 
ATOM   3487  C  CG1   . ILE B 2 763 ? 137.896 176.083 140.442 1.00 13.52  ? 860  ILE A CG1   1 
ATOM   3488  C  CG2   . ILE B 2 763 ? 137.727 175.316 138.068 1.00 13.52  ? 860  ILE A CG2   1 
ATOM   3489  C  CD1   . ILE B 2 763 ? 138.880 175.092 141.009 1.00 13.52  ? 860  ILE A CD1   1 
ATOM   3490  N  N     . VAL B 2 764 ? 134.085 174.977 138.096 1.00 13.22  ? 861  VAL A N     1 
ATOM   3491  C  CA    . VAL B 2 764 ? 133.229 174.560 136.984 1.00 13.22  ? 861  VAL A CA    1 
ATOM   3492  C  C     . VAL B 2 764 ? 132.327 175.710 136.556 1.00 13.22  ? 861  VAL A C     1 
ATOM   3493  O  O     . VAL B 2 764 ? 132.150 175.977 135.360 1.00 13.22  ? 861  VAL A O     1 
ATOM   3494  C  CB    . VAL B 2 764 ? 132.401 173.318 137.360 1.00 13.22  ? 861  VAL A CB    1 
ATOM   3495  C  CG1   . VAL B 2 764 ? 131.504 172.925 136.204 1.00 13.22  ? 861  VAL A CG1   1 
ATOM   3496  C  CG2   . VAL B 2 764 ? 133.293 172.162 137.726 1.00 13.22  ? 861  VAL A CG2   1 
ATOM   3497  N  N     . THR B 2 765 ? 131.738 176.405 137.532 1.00 16.07  ? 862  THR A N     1 
ATOM   3498  C  CA    . THR B 2 765 ? 130.843 177.513 137.221 1.00 16.07  ? 862  THR A CA    1 
ATOM   3499  C  C     . THR B 2 765 ? 131.586 178.643 136.526 1.00 16.07  ? 862  THR A C     1 
ATOM   3500  O  O     . THR B 2 765 ? 131.068 179.235 135.575 1.00 16.07  ? 862  THR A O     1 
ATOM   3501  C  CB    . THR B 2 765 ? 130.173 178.018 138.497 1.00 16.07  ? 862  THR A CB    1 
ATOM   3502  O  OG1   . THR B 2 765 ? 129.712 176.901 139.267 1.00 16.07  ? 862  THR A OG1   1 
ATOM   3503  C  CG2   . THR B 2 765 ? 128.987 178.894 138.153 1.00 16.07  ? 862  THR A CG2   1 
ATOM   3504  N  N     . ALA B 2 766 ? 132.800 178.957 136.984 1.00 15.64  ? 863  ALA A N     1 
ATOM   3505  C  CA    . ALA B 2 766 ? 133.583 180.006 136.342 1.00 15.64  ? 863  ALA A CA    1 
ATOM   3506  C  C     . ALA B 2 766 ? 133.908 179.645 134.900 1.00 15.64  ? 863  ALA A C     1 
ATOM   3507  O  O     . ALA B 2 766 ? 133.759 180.476 133.995 1.00 15.64  ? 863  ALA A O     1 
ATOM   3508  C  CB    . ALA B 2 766 ? 134.864 180.262 137.133 1.00 15.64  ? 863  ALA A CB    1 
ATOM   3509  N  N     . LEU B 2 767 ? 134.336 178.404 134.664 1.00 15.09  ? 864  LEU A N     1 
ATOM   3510  C  CA    . LEU B 2 767 ? 134.665 177.989 133.305 1.00 15.09  ? 864  LEU A CA    1 
ATOM   3511  C  C     . LEU B 2 767 ? 133.439 178.029 132.401 1.00 15.09  ? 864  LEU A C     1 
ATOM   3512  O  O     . LEU B 2 767 ? 133.514 178.520 131.268 1.00 15.09  ? 864  LEU A O     1 
ATOM   3513  C  CB    . LEU B 2 767 ? 135.281 176.592 133.321 1.00 15.09  ? 864  LEU A CB    1 
ATOM   3514  C  CG    . LEU B 2 767 ? 136.662 176.487 133.969 1.00 15.09  ? 864  LEU A CG    1 
ATOM   3515  C  CD1   . LEU B 2 767 ? 136.956 175.055 134.367 1.00 15.09  ? 864  LEU A CD1   1 
ATOM   3516  C  CD2   . LEU B 2 767 ? 137.732 177.013 133.031 1.00 15.09  ? 864  LEU A CD2   1 
ATOM   3517  N  N     . LEU B 2 768 ? 132.298 177.535 132.887 1.00 17.58  ? 865  LEU A N     1 
ATOM   3518  C  CA    . LEU B 2 768 ? 131.093 177.521 132.062 1.00 17.58  ? 865  LEU A CA    1 
ATOM   3519  C  C     . LEU B 2 768 ? 130.578 178.931 131.798 1.00 17.58  ? 865  LEU A C     1 
ATOM   3520  O  O     . LEU B 2 768 ? 130.118 179.229 130.691 1.00 17.58  ? 865  LEU A O     1 
ATOM   3521  C  CB    . LEU B 2 768 ? 130.011 176.669 132.723 1.00 17.58  ? 865  LEU A CB    1 
ATOM   3522  C  CG    . LEU B 2 768 ? 130.255 175.161 132.714 1.00 17.58  ? 865  LEU A CG    1 
ATOM   3523  C  CD1   . LEU B 2 768 ? 129.262 174.454 133.612 1.00 17.58  ? 865  LEU A CD1   1 
ATOM   3524  C  CD2   . LEU B 2 768 ? 130.176 174.622 131.297 1.00 17.58  ? 865  LEU A CD2   1 
ATOM   3525  N  N     . SER B 2 769 ? 130.637 179.808 132.802 1.00 18.41  ? 866  SER A N     1 
ATOM   3526  C  CA    . SER B 2 769 ? 130.194 181.184 132.612 1.00 18.41  ? 866  SER A CA    1 
ATOM   3527  C  C     . SER B 2 769 ? 131.088 181.918 131.622 1.00 18.41  ? 866  SER A C     1 
ATOM   3528  O  O     . SER B 2 769 ? 130.597 182.697 130.797 1.00 18.41  ? 866  SER A O     1 
ATOM   3529  C  CB    . SER B 2 769 ? 130.161 181.911 133.955 1.00 18.41  ? 866  SER A CB    1 
ATOM   3530  O  OG    . SER B 2 769 ? 131.469 182.135 134.444 1.00 18.41  ? 866  SER A OG    1 
ATOM   3531  N  N     . LEU B 2 770 ? 132.402 181.691 131.691 1.00 21.46  ? 867  LEU A N     1 
ATOM   3532  C  CA    . LEU B 2 770 ? 133.299 182.281 130.703 1.00 21.46  ? 867  LEU A CA    1 
ATOM   3533  C  C     . LEU B 2 770 ? 133.003 181.748 129.308 1.00 21.46  ? 867  LEU A C     1 
ATOM   3534  O  O     . LEU B 2 770 ? 132.981 182.507 128.333 1.00 21.46  ? 867  LEU A O     1 
ATOM   3535  C  CB    . LEU B 2 770 ? 134.754 182.013 131.084 1.00 21.46  ? 867  LEU A CB    1 
ATOM   3536  C  CG    . LEU B 2 770 ? 135.792 182.600 130.127 1.00 21.46  ? 867  LEU A CG    1 
ATOM   3537  C  CD1   . LEU B 2 770 ? 135.800 184.118 130.203 1.00 21.46  ? 867  LEU A CD1   1 
ATOM   3538  C  CD2   . LEU B 2 770 ? 137.173 182.037 130.410 1.00 21.46  ? 867  LEU A CD2   1 
ATOM   3539  N  N     . ALA B 2 771 ? 132.770 180.437 129.192 1.00 22.69  ? 868  ALA A N     1 
ATOM   3540  C  CA    . ALA B 2 771 ? 132.514 179.847 127.883 1.00 22.69  ? 868  ALA A CA    1 
ATOM   3541  C  C     . ALA B 2 771 ? 131.208 180.344 127.279 1.00 22.69  ? 868  ALA A C     1 
ATOM   3542  O  O     . ALA B 2 771 ? 131.138 180.579 126.068 1.00 22.69  ? 868  ALA A O     1 
ATOM   3543  C  CB    . ALA B 2 771 ? 132.504 178.323 127.988 1.00 22.69  ? 868  ALA A CB    1 
ATOM   3544  N  N     . MET B 2 772 ? 130.168 180.507 128.095 1.00 23.33  ? 869  MET A N     1 
ATOM   3545  C  CA    . MET B 2 772 ? 128.873 180.956 127.602 1.00 23.33  ? 869  MET A CA    1 
ATOM   3546  C  C     . MET B 2 772 ? 128.739 182.471 127.558 1.00 23.33  ? 869  MET A C     1 
ATOM   3547  O  O     . MET B 2 772 ? 127.784 182.976 126.957 1.00 23.33  ? 869  MET A O     1 
ATOM   3548  C  CB    . MET B 2 772 ? 127.751 180.377 128.469 1.00 23.33  ? 869  MET A CB    1 
ATOM   3549  C  CG    . MET B 2 772 ? 127.651 178.862 128.425 1.00 23.33  ? 869  MET A CG    1 
ATOM   3550  S  SD    . MET B 2 772 ? 126.318 178.211 129.447 1.00 23.33  ? 869  MET A SD    1 
ATOM   3551  C  CE    . MET B 2 772 ? 126.252 179.442 130.744 1.00 23.33  ? 869  MET A CE    1 
ATOM   3552  N  N     . GLY B 2 773 ? 129.663 183.205 128.173 1.00 22.26  ? 870  GLY A N     1 
ATOM   3553  C  CA    . GLY B 2 773 ? 129.564 184.650 128.197 1.00 22.26  ? 870  GLY A CA    1 
ATOM   3554  C  C     . GLY B 2 773 ? 128.472 185.192 129.087 1.00 22.26  ? 870  GLY A C     1 
ATOM   3555  O  O     . GLY B 2 773 ? 128.018 186.319 128.877 1.00 22.26  ? 870  GLY A O     1 
ATOM   3556  N  N     . ARG B 2 774 ? 128.037 184.422 130.081 1.00 25.22  ? 871  ARG A N     1 
ATOM   3557  C  CA    . ARG B 2 774 ? 126.947 184.804 130.957 1.00 25.22  ? 871  ARG A CA    1 
ATOM   3558  C  C     . ARG B 2 774 ? 127.436 184.900 132.395 1.00 25.22  ? 871  ARG A C     1 
ATOM   3559  O  O     . ARG B 2 774 ? 128.024 183.939 132.907 1.00 25.22  ? 871  ARG A O     1 
ATOM   3560  C  CB    . ARG B 2 774 ? 125.799 183.788 130.876 1.00 25.22  ? 871  ARG A CB    1 
ATOM   3561  C  CG    . ARG B 2 774 ? 124.969 183.869 129.613 1.00 25.22  ? 871  ARG A CG    1 
ATOM   3562  C  CD    . ARG B 2 774 ? 123.795 182.911 129.688 1.00 25.22  ? 871  ARG A CD    1 
ATOM   3563  N  NE    . ARG B 2 774 ? 122.911 183.232 130.802 1.00 25.22  ? 871  ARG A NE    1 
ATOM   3564  C  CZ    . ARG B 2 774 ? 121.943 182.441 131.242 1.00 25.22  ? 871  ARG A CZ    1 
ATOM   3565  N  NH1   . ARG B 2 774 ? 121.701 181.267 130.682 1.00 25.22  ? 871  ARG A NH1   1 
ATOM   3566  N  NH2   . ARG B 2 774 ? 121.198 182.837 132.270 1.00 25.22  ? 871  ARG A NH2   1 
ATOM   3567  N  N     . PRO B 2 775 ? 127.218 186.020 133.075 1.00 22.89  ? 872  PRO A N     1 
ATOM   3568  C  CA    . PRO B 2 775 ? 127.536 186.085 134.503 1.00 22.89  ? 872  PRO A CA    1 
ATOM   3569  C  C     . PRO B 2 775 ? 126.531 185.298 135.330 1.00 22.89  ? 872  PRO A C     1 
ATOM   3570  O  O     . PRO B 2 775 ? 125.376 185.104 134.947 1.00 22.89  ? 872  PRO A O     1 
ATOM   3571  C  CB    . PRO B 2 775 ? 127.463 187.582 134.814 1.00 22.89  ? 872  PRO A CB    1 
ATOM   3572  C  CG    . PRO B 2 775 ? 126.495 188.114 133.819 1.00 22.89  ? 872  PRO A CG    1 
ATOM   3573  C  CD    . PRO B 2 775 ? 126.655 187.285 132.573 1.00 22.89  ? 872  PRO A CD    1 
ATOM   3574  N  N     . VAL B 2 776 ? 126.996 184.841 136.490 1.00 24.31  ? 873  VAL A N     1 
ATOM   3575  C  CA    . VAL B 2 776 ? 126.166 184.088 137.424 1.00 24.31  ? 873  VAL A CA    1 
ATOM   3576  C  C     . VAL B 2 776 ? 125.289 185.055 138.207 1.00 24.31  ? 873  VAL A C     1 
ATOM   3577  O  O     . VAL B 2 776 ? 125.445 186.276 138.094 1.00 24.31  ? 873  VAL A O     1 
ATOM   3578  C  CB    . VAL B 2 776 ? 127.023 183.229 138.369 1.00 24.31  ? 873  VAL A CB    1 
ATOM   3579  C  CG1   . VAL B 2 776 ? 127.878 182.271 137.569 1.00 24.31  ? 873  VAL A CG1   1 
ATOM   3580  C  CG2   . VAL B 2 776 ? 127.884 184.110 139.253 1.00 24.31  ? 873  VAL A CG2   1 
ATOM   3581  N  N     . ARG B 2 777 ? 124.338 184.516 138.970 1.00 26.91  ? 874  ARG A N     1 
ATOM   3582  C  CA    . ARG B 2 777 ? 123.527 185.330 139.869 1.00 26.91  ? 874  ARG A CA    1 
ATOM   3583  C  C     . ARG B 2 777 ? 124.415 186.239 140.708 1.00 26.91  ? 874  ARG A C     1 
ATOM   3584  O  O     . ARG B 2 777 ? 125.453 185.814 141.221 1.00 26.91  ? 874  ARG A O     1 
ATOM   3585  C  CB    . ARG B 2 777 ? 122.687 184.431 140.776 1.00 26.91  ? 874  ARG A CB    1 
ATOM   3586  C  CG    . ARG B 2 777 ? 121.412 183.914 140.144 1.00 26.91  ? 874  ARG A CG    1 
ATOM   3587  C  CD    . ARG B 2 777 ? 120.628 183.072 141.131 1.00 26.91  ? 874  ARG A CD    1 
ATOM   3588  N  NE    . ARG B 2 777 ? 120.201 183.849 142.288 1.00 26.91  ? 874  ARG A NE    1 
ATOM   3589  C  CZ    . ARG B 2 777 ? 119.300 183.442 143.171 1.00 26.91  ? 874  ARG A CZ    1 
ATOM   3590  N  NH1   . ARG B 2 777 ? 118.702 182.267 143.057 1.00 26.91  ? 874  ARG A NH1   1 
ATOM   3591  N  NH2   . ARG B 2 777 ? 118.991 184.233 144.194 1.00 26.91  ? 874  ARG A NH2   1 
ATOM   3592  N  N     . GLN B 2 778 ? 123.999 187.497 140.845 1.00 29.82  ? 875  GLN A N     1 
ATOM   3593  C  CA    . GLN B 2 778 ? 124.895 188.521 141.367 1.00 29.82  ? 875  GLN A CA    1 
ATOM   3594  C  C     . GLN B 2 778 ? 125.042 188.479 142.882 1.00 29.82  ? 875  GLN A C     1 
ATOM   3595  O  O     . GLN B 2 778 ? 125.935 189.143 143.419 1.00 29.82  ? 875  GLN A O     1 
ATOM   3596  C  CB    . GLN B 2 778 ? 124.417 189.905 140.927 1.00 29.82  ? 875  GLN A CB    1 
ATOM   3597  C  CG    . GLN B 2 778 ? 124.506 190.133 139.424 1.00 29.82  ? 875  GLN A CG    1 
ATOM   3598  C  CD    . GLN B 2 778 ? 125.934 190.171 138.905 1.00 29.82  ? 875  GLN A CD    1 
ATOM   3599  O  OE1   . GLN B 2 778 ? 126.893 190.135 139.675 1.00 29.82  ? 875  GLN A OE1   1 
ATOM   3600  N  NE2   . GLN B 2 778 ? 126.078 190.237 137.587 1.00 29.82  ? 875  GLN A NE2   1 
ATOM   3601  N  N     . ASN B 2 779 ? 124.197 187.727 143.581 1.00 30.59  ? 876  ASN A N     1 
ATOM   3602  C  CA    . ASN B 2 779 ? 124.328 187.544 145.021 1.00 30.59  ? 876  ASN A CA    1 
ATOM   3603  C  C     . ASN B 2 779 ? 124.416 186.066 145.382 1.00 30.59  ? 876  ASN A C     1 
ATOM   3604  O  O     . ASN B 2 779 ? 123.945 185.646 146.440 1.00 30.59  ? 876  ASN A O     1 
ATOM   3605  C  CB    . ASN B 2 779 ? 123.174 188.216 145.763 1.00 30.59  ? 876  ASN A CB    1 
ATOM   3606  C  CG    . ASN B 2 779 ? 123.244 189.728 145.697 1.00 30.59  ? 876  ASN A CG    1 
ATOM   3607  O  OD1   . ASN B 2 779 ? 122.906 190.334 144.681 1.00 30.59  ? 876  ASN A OD1   1 
ATOM   3608  N  ND2   . ASN B 2 779 ? 123.689 190.347 146.784 1.00 30.59  ? 876  ASN A ND2   1 
ATOM   3609  N  N     . LEU B 2 780 ? 125.014 185.270 144.503 1.00 24.24  ? 877  LEU A N     1 
ATOM   3610  C  CA    . LEU B 2 780 ? 125.121 183.833 144.700 1.00 24.24  ? 877  LEU A CA    1 
ATOM   3611  C  C     . LEU B 2 780 ? 126.521 183.455 145.164 1.00 24.24  ? 877  LEU A C     1 
ATOM   3612  O  O     . LEU B 2 780 ? 127.518 183.995 144.677 1.00 24.24  ? 877  LEU A O     1 
ATOM   3613  C  CB    . LEU B 2 780 ? 124.783 183.094 143.405 1.00 24.24  ? 877  LEU A CB    1 
ATOM   3614  C  CG    . LEU B 2 780 ? 125.016 181.585 143.363 1.00 24.24  ? 877  LEU A CG    1 
ATOM   3615  C  CD1   . LEU B 2 780 ? 124.018 180.865 144.246 1.00 24.24  ? 877  LEU A CD1   1 
ATOM   3616  C  CD2   . LEU B 2 780 ? 124.932 181.081 141.937 1.00 24.24  ? 877  LEU A CD2   1 
ATOM   3617  N  N     . ALA B 2 781 ? 126.586 182.525 146.112 1.00 21.59  ? 878  ALA A N     1 
ATOM   3618  C  CA    . ALA B 2 781 ? 127.837 181.927 146.548 1.00 21.59  ? 878  ALA A CA    1 
ATOM   3619  C  C     . ALA B 2 781 ? 127.666 180.416 146.584 1.00 21.59  ? 878  ALA A C     1 
ATOM   3620  O  O     . ALA B 2 781 ? 126.566 179.902 146.797 1.00 21.59  ? 878  ALA A O     1 
ATOM   3621  C  CB    . ALA B 2 781 ? 128.270 182.444 147.924 1.00 21.59  ? 878  ALA A CB    1 
ATOM   3622  N  N     . MET B 2 782 ? 128.767 179.701 146.369 1.00 20.06  ? 879  MET A N     1 
ATOM   3623  C  CA    . MET B 2 782 ? 128.702 178.249 146.321 1.00 20.06  ? 879  MET A CA    1 
ATOM   3624  C  C     . MET B 2 782 ? 129.998 177.654 146.848 1.00 20.06  ? 879  MET A C     1 
ATOM   3625  O  O     . MET B 2 782 ? 131.048 178.300 146.858 1.00 20.06  ? 879  MET A O     1 
ATOM   3626  C  CB    . MET B 2 782 ? 128.435 177.740 144.900 1.00 20.06  ? 879  MET A CB    1 
ATOM   3627  C  CG    . MET B 2 782 ? 129.324 178.354 143.839 1.00 20.06  ? 879  MET A CG    1 
ATOM   3628  S  SD    . MET B 2 782 ? 129.008 177.669 142.205 1.00 20.06  ? 879  MET A SD    1 
ATOM   3629  C  CE    . MET B 2 782 ? 127.424 178.410 141.837 1.00 20.06  ? 879  MET A CE    1 
ATOM   3630  N  N     . THR B 2 783 ? 129.899 176.406 147.295 1.00 19.67  ? 880  THR A N     1 
ATOM   3631  C  CA    . THR B 2 783 ? 131.050 175.621 147.708 1.00 19.67  ? 880  THR A CA    1 
ATOM   3632  C  C     . THR B 2 783 ? 130.688 174.147 147.595 1.00 19.67  ? 880  THR A C     1 
ATOM   3633  O  O     . THR B 2 783 ? 129.540 173.757 147.825 1.00 19.67  ? 880  THR A O     1 
ATOM   3634  C  CB    . THR B 2 783 ? 131.498 175.965 149.135 1.00 19.67  ? 880  THR A CB    1 
ATOM   3635  O  OG1   . THR B 2 783 ? 132.672 175.215 149.466 1.00 19.67  ? 880  THR A OG1   1 
ATOM   3636  C  CG2   . THR B 2 783 ? 130.403 175.659 150.138 1.00 19.67  ? 880  THR A CG2   1 
ATOM   3637  N  N     . GLY B 2 784 ? 131.668 173.336 147.210 1.00 19.57  ? 881  GLY A N     1 
ATOM   3638  C  CA    . GLY B 2 784 ? 131.440 171.910 147.099 1.00 19.57  ? 881  GLY A CA    1 
ATOM   3639  C  C     . GLY B 2 784 ? 132.411 171.189 146.190 1.00 19.57  ? 881  GLY A C     1 
ATOM   3640  O  O     . GLY B 2 784 ? 132.759 171.684 145.115 1.00 19.57  ? 881  GLY A O     1 
ATOM   3641  N  N     . GLU B 2 785 ? 132.850 170.009 146.617 1.00 21.91  ? 882  GLU A N     1 
ATOM   3642  C  CA    . GLU B 2 785 ? 133.725 169.182 145.802 1.00 21.91  ? 882  GLU A CA    1 
ATOM   3643  C  C     . GLU B 2 785 ? 132.945 168.566 144.647 1.00 21.91  ? 882  GLU A C     1 
ATOM   3644  O  O     . GLU B 2 785 ? 131.783 168.182 144.790 1.00 21.91  ? 882  GLU A O     1 
ATOM   3645  C  CB    . GLU B 2 785 ? 134.358 168.085 146.659 1.00 21.91  ? 882  GLU A CB    1 
ATOM   3646  C  CG    . GLU B 2 785 ? 135.131 167.035 145.884 1.00 21.91  ? 882  GLU A CG    1 
ATOM   3647  C  CD    . GLU B 2 785 ? 135.985 166.166 146.782 1.00 21.91  ? 882  GLU A CD    1 
ATOM   3648  O  OE1   . GLU B 2 785 ? 135.833 166.256 148.018 1.00 21.91  ? 882  GLU A OE1   1 
ATOM   3649  O  OE2   . GLU B 2 785 ? 136.804 165.387 146.251 1.00 21.91  ? 882  GLU A OE2   1 
ATOM   3650  N  N     . VAL B 2 786 ? 133.596 168.469 143.493 1.00 17.11  ? 883  VAL A N     1 
ATOM   3651  C  CA    . VAL B 2 786 ? 132.983 167.917 142.293 1.00 17.11  ? 883  VAL A CA    1 
ATOM   3652  C  C     . VAL B 2 786 ? 133.785 166.702 141.848 1.00 17.11  ? 883  VAL A C     1 
ATOM   3653  O  O     . VAL B 2 786 ? 135.017 166.688 141.938 1.00 17.11  ? 883  VAL A O     1 
ATOM   3654  C  CB    . VAL B 2 786 ? 132.884 168.968 141.163 1.00 17.11  ? 883  VAL A CB    1 
ATOM   3655  C  CG1   . VAL B 2 786 ? 134.255 169.298 140.595 1.00 17.11  ? 883  VAL A CG1   1 
ATOM   3656  C  CG2   . VAL B 2 786 ? 131.953 168.485 140.066 1.00 17.11  ? 883  VAL A CG2   1 
ATOM   3657  N  N     . SER B 2 787 ? 133.079 165.664 141.412 1.00 17.84  ? 884  SER A N     1 
ATOM   3658  C  CA    . SER B 2 787 ? 133.711 164.479 140.859 1.00 17.84  ? 884  SER A CA    1 
ATOM   3659  C  C     . SER B 2 787 ? 133.883 164.629 139.352 1.00 17.84  ? 884  SER A C     1 
ATOM   3660  O  O     . SER B 2 787 ? 133.469 165.618 138.745 1.00 17.84  ? 884  SER A O     1 
ATOM   3661  C  CB    . SER B 2 787 ? 132.892 163.230 141.179 1.00 17.84  ? 884  SER A CB    1 
ATOM   3662  O  OG    . SER B 2 787 ? 132.736 163.068 142.576 1.00 17.84  ? 884  SER A OG    1 
ATOM   3663  N  N     . LEU B 2 788 ? 134.513 163.624 138.745 1.00 13.87  ? 885  LEU A N     1 
ATOM   3664  C  CA    . LEU B 2 788 ? 134.703 163.639 137.301 1.00 13.87  ? 885  LEU A CA    1 
ATOM   3665  C  C     . LEU B 2 788 ? 133.388 163.508 136.546 1.00 13.87  ? 885  LEU A C     1 
ATOM   3666  O  O     . LEU B 2 788 ? 133.284 163.998 135.417 1.00 13.87  ? 885  LEU A O     1 
ATOM   3667  C  CB    . LEU B 2 788 ? 135.661 162.521 136.891 1.00 13.87  ? 885  LEU A CB    1 
ATOM   3668  C  CG    . LEU B 2 788 ? 136.170 162.558 135.453 1.00 13.87  ? 885  LEU A CG    1 
ATOM   3669  C  CD1   . LEU B 2 788 ? 136.989 163.811 135.222 1.00 13.87  ? 885  LEU A CD1   1 
ATOM   3670  C  CD2   . LEU B 2 788 ? 136.987 161.321 135.160 1.00 13.87  ? 885  LEU A CD2   1 
ATOM   3671  N  N     . THR B 2 789 ? 132.386 162.863 137.139 1.00 18.15  ? 886  THR A N     1 
ATOM   3672  C  CA    . THR B 2 789 ? 131.071 162.734 136.528 1.00 18.15  ? 886  THR A CA    1 
ATOM   3673  C  C     . THR B 2 789 ? 130.109 163.836 136.951 1.00 18.15  ? 886  THR A C     1 
ATOM   3674  O  O     . THR B 2 789 ? 128.968 163.855 136.481 1.00 18.15  ? 886  THR A O     1 
ATOM   3675  C  CB    . THR B 2 789 ? 130.463 161.369 136.862 1.00 18.15  ? 886  THR A CB    1 
ATOM   3676  O  OG1   . THR B 2 789 ? 130.208 161.287 138.269 1.00 18.15  ? 886  THR A OG1   1 
ATOM   3677  C  CG2   . THR B 2 789 ? 131.413 160.254 136.459 1.00 18.15  ? 886  THR A CG2   1 
ATOM   3678  N  N     . GLY B 2 790 ? 130.536 164.747 137.822 1.00 18.49  ? 887  GLY A N     1 
ATOM   3679  C  CA    . GLY B 2 790 ? 129.732 165.888 138.204 1.00 18.49  ? 887  GLY A CA    1 
ATOM   3680  C  C     . GLY B 2 790 ? 129.032 165.790 139.540 1.00 18.49  ? 887  GLY A C     1 
ATOM   3681  O  O     . GLY B 2 790 ? 128.343 166.742 139.923 1.00 18.49  ? 887  GLY A O     1 
ATOM   3682  N  N     . LYS B 2 791 ? 129.182 164.683 140.260 1.00 18.52  ? 888  LYS A N     1 
ATOM   3683  C  CA    . LYS B 2 791 ? 128.556 164.565 141.569 1.00 18.52  ? 888  LYS A CA    1 
ATOM   3684  C  C     . LYS B 2 791 ? 129.197 165.533 142.555 1.00 18.52  ? 888  LYS A C     1 
ATOM   3685  O  O     . LYS B 2 791 ? 130.409 165.760 142.531 1.00 18.52  ? 888  LYS A O     1 
ATOM   3686  C  CB    . LYS B 2 791 ? 128.670 163.131 142.083 1.00 18.52  ? 888  LYS A CB    1 
ATOM   3687  C  CG    . LYS B 2 791 ? 127.595 162.203 141.548 1.00 18.52  ? 888  LYS A CG    1 
ATOM   3688  C  CD    . LYS B 2 791 ? 127.711 160.817 142.152 1.00 18.52  ? 888  LYS A CD    1 
ATOM   3689  C  CE    . LYS B 2 791 ? 126.523 159.954 141.770 1.00 18.52  ? 888  LYS A CE    1 
ATOM   3690  N  NZ    . LYS B 2 791 ? 125.393 160.118 142.723 1.00 18.52  ? 888  LYS A NZ    1 
ATOM   3691  N  N     . ILE B 2 792 ? 128.372 166.105 143.428 1.00 18.95  ? 889  ILE A N     1 
ATOM   3692  C  CA    . ILE B 2 792 ? 128.818 167.075 144.421 1.00 18.95  ? 889  ILE A CA    1 
ATOM   3693  C  C     . ILE B 2 792 ? 129.020 166.356 145.746 1.00 18.95  ? 889  ILE A C     1 
ATOM   3694  O  O     . ILE B 2 792 ? 128.131 165.633 146.213 1.00 18.95  ? 889  ILE A O     1 
ATOM   3695  C  CB    . ILE B 2 792 ? 127.814 168.230 144.566 1.00 18.95  ? 889  ILE A CB    1 
ATOM   3696  C  CG1   . ILE B 2 792 ? 127.537 168.866 143.204 1.00 18.95  ? 889  ILE A CG1   1 
ATOM   3697  C  CG2   . ILE B 2 792 ? 128.337 169.270 145.538 1.00 18.95  ? 889  ILE A CG2   1 
ATOM   3698  C  CD1   . ILE B 2 792 ? 128.772 169.394 142.521 1.00 18.95  ? 889  ILE A CD1   1 
ATOM   3699  N  N     . LEU B 2 793 ? 130.187 166.554 146.354 1.00 20.72  ? 890  LEU A N     1 
ATOM   3700  C  CA    . LEU B 2 793 ? 130.572 165.854 147.566 1.00 20.72  ? 890  LEU A CA    1 
ATOM   3701  C  C     . LEU B 2 793 ? 130.592 166.804 148.760 1.00 20.72  ? 890  LEU A C     1 
ATOM   3702  O  O     . LEU B 2 793 ? 130.795 168.010 148.597 1.00 20.72  ? 890  LEU A O     1 
ATOM   3703  C  CB    . LEU B 2 793 ? 131.955 165.208 147.411 1.00 20.72  ? 890  LEU A CB    1 
ATOM   3704  C  CG    . LEU B 2 793 ? 132.014 163.793 146.832 1.00 20.72  ? 890  LEU A CG    1 
ATOM   3705  C  CD1   . LEU B 2 793 ? 131.457 163.746 145.422 1.00 20.72  ? 890  LEU A CD1   1 
ATOM   3706  C  CD2   . LEU B 2 793 ? 133.438 163.267 146.860 1.00 20.72  ? 890  LEU A CD2   1 
ATOM   3707  N  N     . PRO B 2 794 ? 130.378 166.291 149.972 1.00 25.57  ? 891  PRO A N     1 
ATOM   3708  C  CA    . PRO B 2 794 ? 130.384 167.163 151.151 1.00 25.57  ? 891  PRO A CA    1 
ATOM   3709  C  C     . PRO B 2 794 ? 131.742 167.809 151.373 1.00 25.57  ? 891  PRO A C     1 
ATOM   3710  O  O     . PRO B 2 794 ? 132.788 167.247 151.041 1.00 25.57  ? 891  PRO A O     1 
ATOM   3711  C  CB    . PRO B 2 794 ? 130.026 166.215 152.302 1.00 25.57  ? 891  PRO A CB    1 
ATOM   3712  C  CG    . PRO B 2 794 ? 130.261 164.842 151.776 1.00 25.57  ? 891  PRO A CG    1 
ATOM   3713  C  CD    . PRO B 2 794 ? 130.018 164.905 150.308 1.00 25.57  ? 891  PRO A CD    1 
ATOM   3714  N  N     . VAL B 2 795 ? 131.713 169.013 151.946 1.00 26.47  ? 892  VAL A N     1 
ATOM   3715  C  CA    . VAL B 2 795 ? 132.914 169.776 152.248 1.00 26.47  ? 892  VAL A CA    1 
ATOM   3716  C  C     . VAL B 2 795 ? 132.862 170.222 153.702 1.00 26.47  ? 892  VAL A C     1 
ATOM   3717  O  O     . VAL B 2 795 ? 131.796 170.304 154.316 1.00 26.47  ? 892  VAL A O     1 
ATOM   3718  C  CB    . VAL B 2 795 ? 133.083 170.995 151.317 1.00 26.47  ? 892  VAL A CB    1 
ATOM   3719  C  CG1   . VAL B 2 795 ? 133.297 170.540 149.887 1.00 26.47  ? 892  VAL A CG1   1 
ATOM   3720  C  CG2   . VAL B 2 795 ? 131.869 171.901 151.410 1.00 26.47  ? 892  VAL A CG2   1 
ATOM   3721  N  N     . GLY B 2 796 ? 134.041 170.505 154.254 1.00 26.99  ? 893  GLY A N     1 
ATOM   3722  C  CA    . GLY B 2 796 ? 134.136 170.921 155.636 1.00 26.99  ? 893  GLY A CA    1 
ATOM   3723  C  C     . GLY B 2 796 ? 134.063 172.426 155.810 1.00 26.99  ? 893  GLY A C     1 
ATOM   3724  O  O     . GLY B 2 796 ? 134.048 173.196 154.851 1.00 26.99  ? 893  GLY A O     1 
ATOM   3725  N  N     . GLY B 2 797 ? 134.024 172.842 157.073 1.00 27.79  ? 894  GLY A N     1 
ATOM   3726  C  CA    . GLY B 2 797 ? 133.955 174.255 157.394 1.00 27.79  ? 894  GLY A CA    1 
ATOM   3727  C  C     . GLY B 2 797 ? 132.682 174.936 156.952 1.00 27.79  ? 894  GLY A C     1 
ATOM   3728  O  O     . GLY B 2 797 ? 132.735 176.054 156.432 1.00 27.79  ? 894  GLY A O     1 
ATOM   3729  N  N     . ILE B 2 798 ? 131.530 174.287 157.140 1.00 28.37  ? 895  ILE A N     1 
ATOM   3730  C  CA    . ILE B 2 798 ? 130.265 174.869 156.698 1.00 28.37  ? 895  ILE A CA    1 
ATOM   3731  C  C     . ILE B 2 798 ? 129.916 176.104 157.515 1.00 28.37  ? 895  ILE A C     1 
ATOM   3732  O  O     . ILE B 2 798 ? 129.371 177.076 156.980 1.00 28.37  ? 895  ILE A O     1 
ATOM   3733  C  CB    . ILE B 2 798 ? 129.145 173.812 156.755 1.00 28.37  ? 895  ILE A CB    1 
ATOM   3734  C  CG1   . ILE B 2 798 ? 129.450 172.672 155.786 1.00 28.37  ? 895  ILE A CG1   1 
ATOM   3735  C  CG2   . ILE B 2 798 ? 127.800 174.430 156.419 1.00 28.37  ? 895  ILE A CG2   1 
ATOM   3736  C  CD1   . ILE B 2 798 ? 129.494 173.106 154.339 1.00 28.37  ? 895  ILE A CD1   1 
ATOM   3737  N  N     . LYS B 2 799 ? 130.218 176.095 158.815 1.00 30.47  ? 896  LYS A N     1 
ATOM   3738  C  CA    . LYS B 2 799 ? 129.896 177.241 159.660 1.00 30.47  ? 896  LYS A CA    1 
ATOM   3739  C  C     . LYS B 2 799 ? 130.642 178.489 159.203 1.00 30.47  ? 896  LYS A C     1 
ATOM   3740  O  O     . LYS B 2 799 ? 130.052 179.567 159.064 1.00 30.47  ? 896  LYS A O     1 
ATOM   3741  C  CB    . LYS B 2 799 ? 130.222 176.926 161.120 1.00 30.47  ? 896  LYS A CB    1 
ATOM   3742  C  CG    . LYS B 2 799 ? 129.839 178.038 162.083 1.00 30.47  ? 896  LYS A CG    1 
ATOM   3743  C  CD    . LYS B 2 799 ? 129.950 177.590 163.528 1.00 30.47  ? 896  LYS A CD    1 
ATOM   3744  C  CE    . LYS B 2 799 ? 131.401 177.431 163.945 1.00 30.47  ? 896  LYS A CE    1 
ATOM   3745  N  NZ    . LYS B 2 799 ? 131.527 177.144 165.400 1.00 30.47  ? 896  LYS A NZ    1 
ATOM   3746  N  N     . GLU B 2 800 ? 131.950 178.361 158.968 1.00 29.70  ? 897  GLU A N     1 
ATOM   3747  C  CA    . GLU B 2 800 ? 132.747 179.513 158.559 1.00 29.70  ? 897  GLU A CA    1 
ATOM   3748  C  C     . GLU B 2 800 ? 132.311 180.027 157.193 1.00 29.70  ? 897  GLU A C     1 
ATOM   3749  O  O     . GLU B 2 800 ? 132.222 181.240 156.973 1.00 29.70  ? 897  GLU A O     1 
ATOM   3750  C  CB    . GLU B 2 800 ? 134.232 179.148 158.551 1.00 29.70  ? 897  GLU A CB    1 
ATOM   3751  C  CG    . GLU B 2 800 ? 134.891 179.178 159.921 1.00 29.70  ? 897  GLU A CG    1 
ATOM   3752  C  CD    . GLU B 2 800 ? 134.414 178.064 160.829 1.00 29.70  ? 897  GLU A CD    1 
ATOM   3753  O  OE1   . GLU B 2 800 ? 134.115 176.965 160.317 1.00 29.70  ? 897  GLU A OE1   1 
ATOM   3754  O  OE2   . GLU B 2 800 ? 134.338 178.286 162.055 1.00 29.70  ? 897  GLU A OE2   1 
ATOM   3755  N  N     . LYS B 2 801 ? 132.035 179.116 156.258 1.00 23.98  ? 898  LYS A N     1 
ATOM   3756  C  CA    . LYS B 2 801 ? 131.588 179.530 154.932 1.00 23.98  ? 898  LYS A CA    1 
ATOM   3757  C  C     . LYS B 2 801 ? 130.239 180.235 155.000 1.00 23.98  ? 898  LYS A C     1 
ATOM   3758  O  O     . LYS B 2 801 ? 130.022 181.244 154.320 1.00 23.98  ? 898  LYS A O     1 
ATOM   3759  C  CB    . LYS B 2 801 ? 131.522 178.319 154.003 1.00 23.98  ? 898  LYS A CB    1 
ATOM   3760  C  CG    . LYS B 2 801 ? 132.881 177.733 153.672 1.00 23.98  ? 898  LYS A CG    1 
ATOM   3761  C  CD    . LYS B 2 801 ? 132.759 176.443 152.887 1.00 23.98  ? 898  LYS A CD    1 
ATOM   3762  C  CE    . LYS B 2 801 ? 134.128 175.869 152.569 1.00 23.98  ? 898  LYS A CE    1 
ATOM   3763  N  NZ    . LYS B 2 801 ? 134.045 174.469 152.082 1.00 23.98  ? 898  LYS A NZ    1 
ATOM   3764  N  N     . THR B 2 802 ? 129.321 179.719 155.819 1.00 28.52  ? 899  THR A N     1 
ATOM   3765  C  CA    . THR B 2 802 ? 128.022 180.362 155.986 1.00 28.52  ? 899  THR A CA    1 
ATOM   3766  C  C     . THR B 2 802 ? 128.164 181.745 156.610 1.00 28.52  ? 899  THR A C     1 
ATOM   3767  O  O     . THR B 2 802 ? 127.496 182.696 156.187 1.00 28.52  ? 899  THR A O     1 
ATOM   3768  C  CB    . THR B 2 802 ? 127.113 179.478 156.839 1.00 28.52  ? 899  THR A CB    1 
ATOM   3769  O  OG1   . THR B 2 802 ? 126.925 178.217 156.185 1.00 28.52  ? 899  THR A OG1   1 
ATOM   3770  C  CG2   . THR B 2 802 ? 125.765 180.138 157.052 1.00 28.52  ? 899  THR A CG2   1 
ATOM   3771  N  N     . ILE B 2 803 ? 129.031 181.874 157.617 1.00 27.65  ? 900  ILE A N     1 
ATOM   3772  C  CA    . ILE B 2 803 ? 129.253 183.169 158.255 1.00 27.65  ? 900  ILE A CA    1 
ATOM   3773  C  C     . ILE B 2 803 ? 129.838 184.158 157.255 1.00 27.65  ? 900  ILE A C     1 
ATOM   3774  O  O     . ILE B 2 803 ? 129.433 185.324 157.199 1.00 27.65  ? 900  ILE A O     1 
ATOM   3775  C  CB    . ILE B 2 803 ? 130.156 183.010 159.491 1.00 27.65  ? 900  ILE A CB    1 
ATOM   3776  C  CG1   . ILE B 2 803 ? 129.397 182.310 160.618 1.00 27.65  ? 900  ILE A CG1   1 
ATOM   3777  C  CG2   . ILE B 2 803 ? 130.673 184.358 159.958 1.00 27.65  ? 900  ILE A CG2   1 
ATOM   3778  C  CD1   . ILE B 2 803 ? 130.280 181.872 161.760 1.00 27.65  ? 900  ILE A CD1   1 
ATOM   3779  N  N     . ALA B 2 804 ? 130.802 183.705 156.450 1.00 26.82  ? 901  ALA A N     1 
ATOM   3780  C  CA    . ALA B 2 804 ? 131.400 184.573 155.441 1.00 26.82  ? 901  ALA A CA    1 
ATOM   3781  C  C     . ALA B 2 804 ? 130.376 185.002 154.398 1.00 26.82  ? 901  ALA A C     1 
ATOM   3782  O  O     . ALA B 2 804 ? 130.369 186.161 153.967 1.00 26.82  ? 901  ALA A O     1 
ATOM   3783  C  CB    . ALA B 2 804 ? 132.576 183.865 154.772 1.00 26.82  ? 901  ALA A CB    1 
ATOM   3784  N  N     . ALA B 2 805 ? 129.513 184.079 153.969 1.00 25.31  ? 902  ALA A N     1 
ATOM   3785  C  CA    . ALA B 2 805 ? 128.492 184.421 152.985 1.00 25.31  ? 902  ALA A CA    1 
ATOM   3786  C  C     . ALA B 2 805 ? 127.507 185.437 153.547 1.00 25.31  ? 902  ALA A C     1 
ATOM   3787  O  O     . ALA B 2 805 ? 127.168 186.424 152.885 1.00 25.31  ? 902  ALA A O     1 
ATOM   3788  C  CB    . ALA B 2 805 ? 127.763 183.159 152.526 1.00 25.31  ? 902  ALA A CB    1 
ATOM   3789  N  N     . LYS B 2 806 ? 127.038 185.212 154.776 1.00 29.99  ? 903  LYS A N     1 
ATOM   3790  C  CA    . LYS B 2 806 ? 126.095 186.139 155.394 1.00 29.99  ? 903  LYS A CA    1 
ATOM   3791  C  C     . LYS B 2 806 ? 126.731 187.508 155.601 1.00 29.99  ? 903  LYS A C     1 
ATOM   3792  O  O     . LYS B 2 806 ? 126.085 188.545 155.411 1.00 29.99  ? 903  LYS A O     1 
ATOM   3793  C  CB    . LYS B 2 806 ? 125.599 185.565 156.721 1.00 29.99  ? 903  LYS A CB    1 
ATOM   3794  C  CG    . LYS B 2 806 ? 124.459 186.341 157.349 1.00 29.99  ? 903  LYS A CG    1 
ATOM   3795  C  CD    . LYS B 2 806 ? 123.133 185.987 156.703 1.00 29.99  ? 903  LYS A CD    1 
ATOM   3796  C  CE    . LYS B 2 806 ? 121.980 186.678 157.409 1.00 29.99  ? 903  LYS A CE    1 
ATOM   3797  N  NZ    . LYS B 2 806 ? 121.919 186.306 158.848 1.00 29.99  ? 903  LYS A NZ    1 
ATOM   3798  N  N     . ARG B 2 807 ? 128.005 187.525 155.995 1.00 27.56  ? 904  ARG A N     1 
ATOM   3799  C  CA    . ARG B 2 807 ? 128.708 188.783 156.224 1.00 27.56  ? 904  ARG A CA    1 
ATOM   3800  C  C     . ARG B 2 807 ? 128.863 189.579 154.935 1.00 27.56  ? 904  ARG A C     1 
ATOM   3801  O  O     . ARG B 2 807 ? 128.766 190.811 154.943 1.00 27.56  ? 904  ARG A O     1 
ATOM   3802  C  CB    . ARG B 2 807 ? 130.070 188.498 156.853 1.00 27.56  ? 904  ARG A CB    1 
ATOM   3803  C  CG    . ARG B 2 807 ? 130.735 189.691 157.502 1.00 27.56  ? 904  ARG A CG    1 
ATOM   3804  C  CD    . ARG B 2 807 ? 132.224 189.445 157.644 1.00 27.56  ? 904  ARG A CD    1 
ATOM   3805  N  NE    . ARG B 2 807 ? 132.500 188.237 158.411 1.00 27.56  ? 904  ARG A NE    1 
ATOM   3806  C  CZ    . ARG B 2 807 ? 133.369 187.303 158.049 1.00 27.56  ? 904  ARG A CZ    1 
ATOM   3807  N  NH1   . ARG B 2 807 ? 134.059 187.400 156.925 1.00 27.56  ? 904  ARG A NH1   1 
ATOM   3808  N  NH2   . ARG B 2 807 ? 133.548 186.245 158.834 1.00 27.56  ? 904  ARG A NH2   1 
ATOM   3809  N  N     . ALA B 2 808 ? 129.109 188.897 153.820 1.00 28.49  ? 905  ALA A N     1 
ATOM   3810  C  CA    . ALA B 2 808 ? 129.329 189.553 152.537 1.00 28.49  ? 905  ALA A CA    1 
ATOM   3811  C  C     . ALA B 2 808 ? 128.036 189.908 151.814 1.00 28.49  ? 905  ALA A C     1 
ATOM   3812  O  O     . ALA B 2 808 ? 128.089 190.280 150.638 1.00 28.49  ? 905  ALA A O     1 
ATOM   3813  C  CB    . ALA B 2 808 ? 130.197 188.671 151.637 1.00 28.49  ? 905  ALA A CB    1 
ATOM   3814  N  N     . GLY B 2 809 ? 126.886 189.800 152.475 1.00 29.49  ? 906  GLY A N     1 
ATOM   3815  C  CA    . GLY B 2 809 ? 125.635 190.167 151.843 1.00 29.49  ? 906  GLY A CA    1 
ATOM   3816  C  C     . GLY B 2 809 ? 125.102 189.173 150.838 1.00 29.49  ? 906  GLY A C     1 
ATOM   3817  O  O     . GLY B 2 809 ? 124.385 189.565 149.916 1.00 29.49  ? 906  GLY A O     1 
ATOM   3818  N  N     . VAL B 2 810 ? 125.439 187.892 150.983 1.00 28.86  ? 907  VAL A N     1 
ATOM   3819  C  CA    . VAL B 2 810 ? 124.940 186.873 150.068 1.00 28.86  ? 907  VAL A CA    1 
ATOM   3820  C  C     . VAL B 2 810 ? 123.507 186.517 150.433 1.00 28.86  ? 907  VAL A C     1 
ATOM   3821  O  O     . VAL B 2 810 ? 123.180 186.313 151.609 1.00 28.86  ? 907  VAL A O     1 
ATOM   3822  C  CB    . VAL B 2 810 ? 125.846 185.634 150.098 1.00 28.86  ? 907  VAL A CB    1 
ATOM   3823  C  CG1   . VAL B 2 810 ? 125.261 184.525 149.250 1.00 28.86  ? 907  VAL A CG1   1 
ATOM   3824  C  CG2   . VAL B 2 810 ? 127.228 185.993 149.616 1.00 28.86  ? 907  VAL A CG2   1 
ATOM   3825  N  N     . THR B 2 811 ? 122.640 186.448 149.423 1.00 31.05  ? 908  THR A N     1 
ATOM   3826  C  CA    . THR B 2 811 ? 121.250 186.070 149.627 1.00 31.05  ? 908  THR A CA    1 
ATOM   3827  C  C     . THR B 2 811 ? 120.961 184.618 149.274 1.00 31.05  ? 908  THR A C     1 
ATOM   3828  O  O     . THR B 2 811 ? 120.079 184.013 149.892 1.00 31.05  ? 908  THR A O     1 
ATOM   3829  C  CB    . THR B 2 811 ? 120.327 186.975 148.801 1.00 31.05  ? 908  THR A CB    1 
ATOM   3830  O  OG1   . THR B 2 811 ? 120.647 186.846 147.411 1.00 31.05  ? 908  THR A OG1   1 
ATOM   3831  C  CG2   . THR B 2 811 ? 120.495 188.426 149.220 1.00 31.05  ? 908  THR A CG2   1 
ATOM   3832  N  N     . CYS B 2 812 ? 121.678 184.046 148.308 1.00 28.36  ? 909  CYS A N     1 
ATOM   3833  C  CA    . CYS B 2 812 ? 121.478 182.667 147.888 1.00 28.36  ? 909  CYS A CA    1 
ATOM   3834  C  C     . CYS B 2 812 ? 122.797 181.916 147.959 1.00 28.36  ? 909  CYS A C     1 
ATOM   3835  O  O     . CYS B 2 812 ? 123.805 182.364 147.406 1.00 28.36  ? 909  CYS A O     1 
ATOM   3836  C  CB    . CYS B 2 812 ? 120.915 182.594 146.467 1.00 28.36  ? 909  CYS A CB    1 
ATOM   3837  S  SG    . CYS B 2 812 ? 120.788 180.921 145.804 1.00 28.36  ? 909  CYS A SG    1 
ATOM   3838  N  N     . ILE B 2 813 ? 122.782 180.766 148.626 1.00 23.51  ? 910  ILE A N     1 
ATOM   3839  C  CA    . ILE B 2 813 ? 123.977 179.960 148.840 1.00 23.51  ? 910  ILE A CA    1 
ATOM   3840  C  C     . ILE B 2 813 ? 123.697 178.536 148.379 1.00 23.51  ? 910  ILE A C     1 
ATOM   3841  O  O     . ILE B 2 813 ? 122.588 178.021 148.557 1.00 23.51  ? 910  ILE A O     1 
ATOM   3842  C  CB    . ILE B 2 813 ? 124.425 179.994 150.319 1.00 23.51  ? 910  ILE A CB    1 
ATOM   3843  C  CG1   . ILE B 2 813 ? 125.747 179.251 150.508 1.00 23.51  ? 910  ILE A CG1   1 
ATOM   3844  C  CG2   . ILE B 2 813 ? 123.349 179.431 151.230 1.00 23.51  ? 910  ILE A CG2   1 
ATOM   3845  C  CD1   . ILE B 2 813 ? 126.307 179.363 151.906 1.00 23.51  ? 910  ILE A CD1   1 
ATOM   3846  N  N     . VAL B 2 814 ? 124.697 177.911 147.762 1.00 20.34  ? 911  VAL A N     1 
ATOM   3847  C  CA    . VAL B 2 814 ? 124.595 176.552 147.243 1.00 20.34  ? 911  VAL A CA    1 
ATOM   3848  C  C     . VAL B 2 814 ? 125.528 175.660 148.048 1.00 20.34  ? 911  VAL A C     1 
ATOM   3849  O  O     . VAL B 2 814 ? 126.708 175.985 148.226 1.00 20.34  ? 911  VAL A O     1 
ATOM   3850  C  CB    . VAL B 2 814 ? 124.934 176.496 145.743 1.00 20.34  ? 911  VAL A CB    1 
ATOM   3851  C  CG1   . VAL B 2 814 ? 125.111 175.061 145.292 1.00 20.34  ? 911  VAL A CG1   1 
ATOM   3852  C  CG2   . VAL B 2 814 ? 123.850 177.180 144.932 1.00 20.34  ? 911  VAL A CG2   1 
ATOM   3853  N  N     . LEU B 2 815 ? 125.004 174.544 148.533 1.00 22.33  ? 912  LEU A N     1 
ATOM   3854  C  CA    . LEU B 2 815 ? 125.740 173.606 149.364 1.00 22.33  ? 912  LEU A CA    1 
ATOM   3855  C  C     . LEU B 2 815 ? 125.523 172.187 148.869 1.00 22.33  ? 912  LEU A C     1 
ATOM   3856  O  O     . LEU B 2 815 ? 124.519 171.896 148.211 1.00 22.33  ? 912  LEU A O     1 
ATOM   3857  C  CB    . LEU B 2 815 ? 125.303 173.707 150.832 1.00 22.33  ? 912  LEU A CB    1 
ATOM   3858  C  CG    . LEU B 2 815 ? 125.645 174.991 151.581 1.00 22.33  ? 912  LEU A CG    1 
ATOM   3859  C  CD1   . LEU B 2 815 ? 125.063 174.935 152.973 1.00 22.33  ? 912  LEU A CD1   1 
ATOM   3860  C  CD2   . LEU B 2 815 ? 127.144 175.189 151.639 1.00 22.33  ? 912  LEU A CD2   1 
ATOM   3861  N  N     . PRO B 2 816 ? 126.456 171.280 149.155 1.00 25.40  ? 913  PRO A N     1 
ATOM   3862  C  CA    . PRO B 2 816 ? 126.210 169.862 148.871 1.00 25.40  ? 913  PRO A CA    1 
ATOM   3863  C  C     . PRO B 2 816 ? 125.075 169.329 149.731 1.00 25.40  ? 913  PRO A C     1 
ATOM   3864  O  O     . PRO B 2 816 ? 124.857 169.784 150.856 1.00 25.40  ? 913  PRO A O     1 
ATOM   3865  C  CB    . PRO B 2 816 ? 127.545 169.191 149.217 1.00 25.40  ? 913  PRO A CB    1 
ATOM   3866  C  CG    . PRO B 2 816 ? 128.548 170.299 149.228 1.00 25.40  ? 913  PRO A CG    1 
ATOM   3867  C  CD    . PRO B 2 816 ? 127.807 171.505 149.694 1.00 25.40  ? 913  PRO A CD    1 
ATOM   3868  N  N     . ALA B 2 817 ? 124.344 168.352 149.189 1.00 27.22  ? 914  ALA A N     1 
ATOM   3869  C  CA    . ALA B 2 817 ? 123.215 167.788 149.921 1.00 27.22  ? 914  ALA A CA    1 
ATOM   3870  C  C     . ALA B 2 817 ? 123.665 167.051 151.175 1.00 27.22  ? 914  ALA A C     1 
ATOM   3871  O  O     . ALA B 2 817 ? 122.896 166.936 152.135 1.00 27.22  ? 914  ALA A O     1 
ATOM   3872  C  CB    . ALA B 2 817 ? 122.414 166.854 149.017 1.00 27.22  ? 914  ALA A CB    1 
ATOM   3873  N  N     . GLU B 2 818 ? 124.898 166.543 151.187 1.00 31.76  ? 915  GLU A N     1 
ATOM   3874  C  CA    . GLU B 2 818 ? 125.410 165.837 152.354 1.00 31.76  ? 915  GLU A CA    1 
ATOM   3875  C  C     . GLU B 2 818 ? 125.776 166.772 153.499 1.00 31.76  ? 915  GLU A C     1 
ATOM   3876  O  O     . GLU B 2 818 ? 126.075 166.289 154.595 1.00 31.76  ? 915  GLU A O     1 
ATOM   3877  C  CB    . GLU B 2 818 ? 126.623 164.994 151.966 1.00 31.76  ? 915  GLU A CB    1 
ATOM   3878  C  CG    . GLU B 2 818 ? 126.276 163.631 151.388 1.00 31.76  ? 915  GLU A CG    1 
ATOM   3879  C  CD    . GLU B 2 818 ? 125.783 163.711 149.957 1.00 31.76  ? 915  GLU A CD    1 
ATOM   3880  O  OE1   . GLU B 2 818 ? 126.307 164.546 149.191 1.00 31.76  ? 915  GLU A OE1   1 
ATOM   3881  O  OE2   . GLU B 2 818 ? 124.871 162.936 149.598 1.00 31.76  ? 915  GLU A OE2   1 
ATOM   3882  N  N     . ASN B 2 819 ? 125.771 168.084 153.273 1.00 31.28  ? 916  ASN A N     1 
ATOM   3883  C  CA    . ASN B 2 819 ? 126.040 169.059 154.321 1.00 31.28  ? 916  ASN A CA    1 
ATOM   3884  C  C     . ASN B 2 819 ? 124.770 169.647 154.918 1.00 31.28  ? 916  ASN A C     1 
ATOM   3885  O  O     . ASN B 2 819 ? 124.838 170.682 155.589 1.00 31.28  ? 916  ASN A O     1 
ATOM   3886  C  CB    . ASN B 2 819 ? 126.926 170.183 153.780 1.00 31.28  ? 916  ASN A CB    1 
ATOM   3887  C  CG    . ASN B 2 819 ? 128.362 169.746 153.583 1.00 31.28  ? 916  ASN A CG    1 
ATOM   3888  O  OD1   . ASN B 2 819 ? 128.891 169.801 152.475 1.00 31.28  ? 916  ASN A OD1   1 
ATOM   3889  N  ND2   . ASN B 2 819 ? 129.000 169.305 154.661 1.00 31.28  ? 916  ASN A ND2   1 
ATOM   3890  N  N     . LYS B 2 820 ? 123.618 169.018 154.677 1.00 33.69  ? 917  LYS A N     1 
ATOM   3891  C  CA    . LYS B 2 820 ? 122.361 169.522 155.219 1.00 33.69  ? 917  LYS A CA    1 
ATOM   3892  C  C     . LYS B 2 820 ? 122.369 169.500 156.742 1.00 33.69  ? 917  LYS A C     1 
ATOM   3893  O  O     . LYS B 2 820 ? 121.893 170.443 157.388 1.00 33.69  ? 917  LYS A O     1 
ATOM   3894  C  CB    . LYS B 2 820 ? 121.199 168.698 154.667 1.00 33.69  ? 917  LYS A CB    1 
ATOM   3895  C  CG    . LYS B 2 820 ? 119.832 169.291 154.922 1.00 33.69  ? 917  LYS A CG    1 
ATOM   3896  C  CD    . LYS B 2 820 ? 118.753 168.508 154.196 1.00 33.69  ? 917  LYS A CD    1 
ATOM   3897  C  CE    . LYS B 2 820 ? 118.960 168.560 152.692 1.00 33.69  ? 917  LYS A CE    1 
ATOM   3898  N  NZ    . LYS B 2 820 ? 117.840 167.919 151.952 1.00 33.69  ? 917  LYS A NZ    1 
ATOM   3899  N  N     . LYS B 2 821 ? 122.910 168.434 157.335 1.00 40.68  ? 918  LYS A N     1 
ATOM   3900  C  CA    . LYS B 2 821 ? 122.979 168.347 158.788 1.00 40.68  ? 918  LYS A CA    1 
ATOM   3901  C  C     . LYS B 2 821 ? 123.950 169.357 159.384 1.00 40.68  ? 918  LYS A C     1 
ATOM   3902  O  O     . LYS B 2 821 ? 123.694 169.863 160.481 1.00 40.68  ? 918  LYS A O     1 
ATOM   3903  C  CB    . LYS B 2 821 ? 123.369 166.931 159.213 1.00 40.68  ? 918  LYS A CB    1 
ATOM   3904  C  CG    . LYS B 2 821 ? 122.404 165.822 158.778 1.00 40.68  ? 918  LYS A CG    1 
ATOM   3905  C  CD    . LYS B 2 821 ? 121.071 165.854 159.532 1.00 40.68  ? 918  LYS A CD    1 
ATOM   3906  C  CE    . LYS B 2 821 ? 119.995 166.640 158.792 1.00 40.68  ? 918  LYS A CE    1 
ATOM   3907  N  NZ    . LYS B 2 821 ? 118.679 166.571 159.484 1.00 40.68  ? 918  LYS A NZ    1 
ATOM   3908  N  N     . ASP B 2 822 ? 125.054 169.658 158.698 1.00 39.75  ? 919  ASP A N     1 
ATOM   3909  C  CA    . ASP B 2 822 ? 125.931 170.731 159.155 1.00 39.75  ? 919  ASP A CA    1 
ATOM   3910  C  C     . ASP B 2 822 ? 125.246 172.086 159.065 1.00 39.75  ? 919  ASP A C     1 
ATOM   3911  O  O     . ASP B 2 822 ? 125.366 172.906 159.982 1.00 39.75  ? 919  ASP A O     1 
ATOM   3912  C  CB    . ASP B 2 822 ? 127.228 170.749 158.344 1.00 39.75  ? 919  ASP A CB    1 
ATOM   3913  C  CG    . ASP B 2 822 ? 127.839 169.376 158.184 1.00 39.75  ? 919  ASP A CG    1 
ATOM   3914  O  OD1   . ASP B 2 822 ? 128.411 168.869 159.170 1.00 39.75  ? 919  ASP A OD1   1 
ATOM   3915  O  OD2   . ASP B 2 822 ? 127.752 168.806 157.076 1.00 39.75  ? 919  ASP A OD2   1 
ATOM   3916  N  N     . PHE B 2 823 ? 124.531 172.342 157.967 1.00 33.18  ? 920  PHE A N     1 
ATOM   3917  C  CA    . PHE B 2 823 ? 123.877 173.635 157.801 1.00 33.18  ? 920  PHE A CA    1 
ATOM   3918  C  C     . PHE B 2 823 ? 122.784 173.846 158.839 1.00 33.18  ? 920  PHE A C     1 
ATOM   3919  O  O     . PHE B 2 823 ? 122.665 174.936 159.409 1.00 33.18  ? 920  PHE A O     1 
ATOM   3920  C  CB    . PHE B 2 823 ? 123.308 173.764 156.390 1.00 33.18  ? 920  PHE A CB    1 
ATOM   3921  C  CG    . PHE B 2 823 ? 122.673 175.096 156.115 1.00 33.18  ? 920  PHE A CG    1 
ATOM   3922  C  CD1   . PHE B 2 823 ? 123.445 176.181 155.738 1.00 33.18  ? 920  PHE A CD1   1 
ATOM   3923  C  CD2   . PHE B 2 823 ? 121.304 175.263 156.224 1.00 33.18  ? 920  PHE A CD2   1 
ATOM   3924  C  CE1   . PHE B 2 823 ? 122.865 177.404 155.480 1.00 33.18  ? 920  PHE A CE1   1 
ATOM   3925  C  CE2   . PHE B 2 823 ? 120.720 176.485 155.969 1.00 33.18  ? 920  PHE A CE2   1 
ATOM   3926  C  CZ    . PHE B 2 823 ? 121.501 177.556 155.594 1.00 33.18  ? 920  PHE A CZ    1 
ATOM   3927  N  N     . TYR B 2 824 ? 121.977 172.821 159.101 1.00 36.42  ? 921  TYR A N     1 
ATOM   3928  C  CA    . TYR B 2 824 ? 120.884 172.972 160.053 1.00 36.42  ? 921  TYR A CA    1 
ATOM   3929  C  C     . TYR B 2 824 ? 121.316 172.767 161.498 1.00 36.42  ? 921  TYR A C     1 
ATOM   3930  O  O     . TYR B 2 824 ? 120.498 172.956 162.403 1.00 36.42  ? 921  TYR A O     1 
ATOM   3931  C  CB    . TYR B 2 824 ? 119.743 172.017 159.701 1.00 36.42  ? 921  TYR A CB    1 
ATOM   3932  C  CG    . TYR B 2 824 ? 118.972 172.456 158.479 1.00 36.42  ? 921  TYR A CG    1 
ATOM   3933  C  CD1   . TYR B 2 824 ? 118.364 173.702 158.434 1.00 36.42  ? 921  TYR A CD1   1 
ATOM   3934  C  CD2   . TYR B 2 824 ? 118.857 171.632 157.370 1.00 36.42  ? 921  TYR A CD2   1 
ATOM   3935  C  CE1   . TYR B 2 824 ? 117.661 174.115 157.321 1.00 36.42  ? 921  TYR A CE1   1 
ATOM   3936  C  CE2   . TYR B 2 824 ? 118.154 172.036 156.252 1.00 36.42  ? 921  TYR A CE2   1 
ATOM   3937  C  CZ    . TYR B 2 824 ? 117.558 173.278 156.233 1.00 36.42  ? 921  TYR A CZ    1 
ATOM   3938  O  OH    . TYR B 2 824 ? 116.858 173.684 155.122 1.00 36.42  ? 921  TYR A OH    1 
ATOM   3939  N  N     . ASP B 2 825 ? 122.572 172.391 161.737 1.00 38.93  ? 922  ASP A N     1 
ATOM   3940  C  CA    . ASP B 2 825 ? 123.123 172.385 163.084 1.00 38.93  ? 922  ASP A CA    1 
ATOM   3941  C  C     . ASP B 2 825 ? 123.463 173.793 163.560 1.00 38.93  ? 922  ASP A C     1 
ATOM   3942  O  O     . ASP B 2 825 ? 123.528 174.030 164.771 1.00 38.93  ? 922  ASP A O     1 
ATOM   3943  C  CB    . ASP B 2 825 ? 124.370 171.491 163.120 1.00 38.93  ? 922  ASP A CB    1 
ATOM   3944  C  CG    . ASP B 2 825 ? 124.738 171.026 164.522 1.00 38.93  ? 922  ASP A CG    1 
ATOM   3945  O  OD1   . ASP B 2 825 ? 124.511 171.759 165.504 1.00 38.93  ? 922  ASP A OD1   1 
ATOM   3946  O  OD2   . ASP B 2 825 ? 125.267 169.901 164.640 1.00 38.93  ? 922  ASP A OD2   1 
ATOM   3947  N  N     . LEU B 2 826 ? 123.642 174.734 162.637 1.00 36.79  ? 923  LEU A N     1 
ATOM   3948  C  CA    . LEU B 2 826 ? 124.010 176.096 162.992 1.00 36.79  ? 923  LEU A CA    1 
ATOM   3949  C  C     . LEU B 2 826 ? 122.866 176.798 163.715 1.00 36.79  ? 923  LEU A C     1 
ATOM   3950  O  O     . LEU B 2 826 ? 121.699 176.417 163.599 1.00 36.79  ? 923  LEU A O     1 
ATOM   3951  C  CB    . LEU B 2 826 ? 124.391 176.884 161.740 1.00 36.79  ? 923  LEU A CB    1 
ATOM   3952  C  CG    . LEU B 2 826 ? 125.469 176.260 160.853 1.00 36.79  ? 923  LEU A CG    1 
ATOM   3953  C  CD1   . LEU B 2 826 ? 125.794 177.172 159.683 1.00 36.79  ? 923  LEU A CD1   1 
ATOM   3954  C  CD2   . LEU B 2 826 ? 126.717 175.953 161.663 1.00 36.79  ? 923  LEU A CD2   1 
ATOM   3955  N  N     . ALA B 2 827 ? 123.220 177.835 164.471 1.00 39.95  ? 924  ALA A N     1 
ATOM   3956  C  CA    . ALA B 2 827 ? 122.225 178.606 165.202 1.00 39.95  ? 924  ALA A CA    1 
ATOM   3957  C  C     . ALA B 2 827 ? 121.278 179.313 164.240 1.00 39.95  ? 924  ALA A C     1 
ATOM   3958  O  O     . ALA B 2 827 ? 121.624 179.583 163.087 1.00 39.95  ? 924  ALA A O     1 
ATOM   3959  C  CB    . ALA B 2 827 ? 122.910 179.621 166.114 1.00 39.95  ? 924  ALA A CB    1 
ATOM   3960  N  N     . ALA B 2 828 ? 120.070 179.607 164.725 1.00 41.30  ? 925  ALA A N     1 
ATOM   3961  C  CA    . ALA B 2 828 ? 119.036 180.165 163.859 1.00 41.30  ? 925  ALA A CA    1 
ATOM   3962  C  C     . ALA B 2 828 ? 119.405 181.548 163.339 1.00 41.30  ? 925  ALA A C     1 
ATOM   3963  O  O     . ALA B 2 828 ? 119.061 181.893 162.203 1.00 41.30  ? 925  ALA A O     1 
ATOM   3964  C  CB    . ALA B 2 828 ? 117.702 180.220 164.604 1.00 41.30  ? 925  ALA A CB    1 
ATOM   3965  N  N     . PHE B 2 829 ? 120.097 182.356 164.146 1.00 40.51  ? 926  PHE A N     1 
ATOM   3966  C  CA    . PHE B 2 829 ? 120.427 183.712 163.720 1.00 40.51  ? 926  PHE A CA    1 
ATOM   3967  C  C     . PHE B 2 829 ? 121.482 183.743 162.622 1.00 40.51  ? 926  PHE A C     1 
ATOM   3968  O  O     . PHE B 2 829 ? 121.651 184.781 161.974 1.00 40.51  ? 926  PHE A O     1 
ATOM   3969  C  CB    . PHE B 2 829 ? 120.874 184.553 164.921 1.00 40.51  ? 926  PHE A CB    1 
ATOM   3970  C  CG    . PHE B 2 829 ? 122.044 183.981 165.676 1.00 40.51  ? 926  PHE A CG    1 
ATOM   3971  C  CD1   . PHE B 2 829 ? 123.339 184.129 165.207 1.00 40.51  ? 926  PHE A CD1   1 
ATOM   3972  C  CD2   . PHE B 2 829 ? 121.847 183.313 166.872 1.00 40.51  ? 926  PHE A CD2   1 
ATOM   3973  C  CE1   . PHE B 2 829 ? 124.410 183.610 165.909 1.00 40.51  ? 926  PHE A CE1   1 
ATOM   3974  C  CE2   . PHE B 2 829 ? 122.914 182.794 167.579 1.00 40.51  ? 926  PHE A CE2   1 
ATOM   3975  C  CZ    . PHE B 2 829 ? 124.197 182.941 167.096 1.00 40.51  ? 926  PHE A CZ    1 
ATOM   3976  N  N     . ILE B 2 830 ? 122.194 182.638 162.398 1.00 39.08  ? 927  ILE A N     1 
ATOM   3977  C  CA    . ILE B 2 830 ? 123.193 182.599 161.333 1.00 39.08  ? 927  ILE A CA    1 
ATOM   3978  C  C     . ILE B 2 830 ? 122.521 182.380 159.983 1.00 39.08  ? 927  ILE A C     1 
ATOM   3979  O  O     . ILE B 2 830 ? 122.771 183.110 159.017 1.00 39.08  ? 927  ILE A O     1 
ATOM   3980  C  CB    . ILE B 2 830 ? 124.244 181.513 161.617 1.00 39.08  ? 927  ILE A CB    1 
ATOM   3981  C  CG1   . ILE B 2 830 ? 124.954 181.787 162.943 1.00 39.08  ? 927  ILE A CG1   1 
ATOM   3982  C  CG2   . ILE B 2 830 ? 125.249 181.439 160.484 1.00 39.08  ? 927  ILE A CG2   1 
ATOM   3983  C  CD1   . ILE B 2 830 ? 126.014 180.766 163.289 1.00 39.08  ? 927  ILE A CD1   1 
ATOM   3984  N  N     . THR B 2 831 ? 121.656 181.371 159.899 1.00 40.40  ? 928  THR A N     1 
ATOM   3985  C  CA    . THR B 2 831 ? 121.066 180.956 158.633 1.00 40.40  ? 928  THR A CA    1 
ATOM   3986  C  C     . THR B 2 831 ? 119.724 181.615 158.342 1.00 40.40  ? 928  THR A C     1 
ATOM   3987  O  O     . THR B 2 831 ? 119.032 181.179 157.417 1.00 40.40  ? 928  THR A O     1 
ATOM   3988  C  CB    . THR B 2 831 ? 120.895 179.436 158.615 1.00 40.40  ? 928  THR A CB    1 
ATOM   3989  O  OG1   . THR B 2 831 ? 119.991 179.044 159.654 1.00 40.40  ? 928  THR A OG1   1 
ATOM   3990  C  CG2   . THR B 2 831 ? 122.234 178.753 158.843 1.00 40.40  ? 928  THR A CG2   1 
ATOM   3991  N  N     . GLU B 2 832 ? 119.338 182.640 159.107 1.00 43.89  ? 929  GLU A N     1 
ATOM   3992  C  CA    . GLU B 2 832 ? 117.994 183.198 158.987 1.00 43.89  ? 929  GLU A CA    1 
ATOM   3993  C  C     . GLU B 2 832 ? 117.729 183.783 157.601 1.00 43.89  ? 929  GLU A C     1 
ATOM   3994  O  O     . GLU B 2 832 ? 116.659 183.562 157.022 1.00 43.89  ? 929  GLU A O     1 
ATOM   3995  C  CB    . GLU B 2 832 ? 117.767 184.248 160.081 1.00 43.89  ? 929  GLU A CB    1 
ATOM   3996  C  CG    . GLU B 2 832 ? 118.641 185.491 159.981 1.00 43.89  ? 929  GLU A CG    1 
ATOM   3997  C  CD    . GLU B 2 832 ? 118.417 186.460 161.125 1.00 43.89  ? 929  GLU A CD    1 
ATOM   3998  O  OE1   . GLU B 2 832 ? 117.595 186.155 162.013 1.00 43.89  ? 929  GLU A OE1   1 
ATOM   3999  O  OE2   . GLU B 2 832 ? 119.066 187.527 161.136 1.00 43.89  ? 929  GLU A OE2   1 
ATOM   4000  N  N     . GLY B 2 833 ? 118.682 184.531 157.053 1.00 38.99  ? 930  GLY A N     1 
ATOM   4001  C  CA    . GLY B 2 833 ? 118.455 185.257 155.823 1.00 38.99  ? 930  GLY A CA    1 
ATOM   4002  C  C     . GLY B 2 833 ? 118.969 184.630 154.549 1.00 38.99  ? 930  GLY A C     1 
ATOM   4003  O  O     . GLY B 2 833 ? 119.013 185.311 153.520 1.00 38.99  ? 930  GLY A O     1 
ATOM   4004  N  N     . LEU B 2 834 ? 119.358 183.359 154.567 1.00 33.93  ? 931  LEU A N     1 
ATOM   4005  C  CA    . LEU B 2 834 ? 119.992 182.719 153.422 1.00 33.93  ? 931  LEU A CA    1 
ATOM   4006  C  C     . LEU B 2 834 ? 119.012 181.794 152.716 1.00 33.93  ? 931  LEU A C     1 
ATOM   4007  O  O     . LEU B 2 834 ? 118.363 180.960 153.357 1.00 33.93  ? 931  LEU A O     1 
ATOM   4008  C  CB    . LEU B 2 834 ? 121.234 181.939 153.855 1.00 33.93  ? 931  LEU A CB    1 
ATOM   4009  C  CG    . LEU B 2 834 ? 122.430 182.796 154.265 1.00 33.93  ? 931  LEU A CG    1 
ATOM   4010  C  CD1   . LEU B 2 834 ? 123.436 181.970 155.035 1.00 33.93  ? 931  LEU A CD1   1 
ATOM   4011  C  CD2   . LEU B 2 834 ? 123.075 183.422 153.043 1.00 33.93  ? 931  LEU A CD2   1 
ATOM   4012  N  N     . GLU B 2 835 ? 118.910 181.947 151.395 1.00 31.86  ? 932  GLU A N     1 
ATOM   4013  C  CA    . GLU B 2 835 ? 118.130 181.045 150.548 1.00 31.86  ? 932  GLU A CA    1 
ATOM   4014  C  C     . GLU B 2 835 ? 119.040 179.896 150.126 1.00 31.86  ? 932  GLU A C     1 
ATOM   4015  O  O     . GLU B 2 835 ? 119.663 179.902 149.061 1.00 31.86  ? 932  GLU A O     1 
ATOM   4016  C  CB    . GLU B 2 835 ? 117.565 181.792 149.346 1.00 31.86  ? 932  GLU A CB    1 
ATOM   4017  C  CG    . GLU B 2 835 ? 116.688 180.950 148.436 1.00 31.86  ? 932  GLU A CG    1 
ATOM   4018  C  CD    . GLU B 2 835 ? 116.506 181.576 147.068 1.00 31.86  ? 932  GLU A CD    1 
ATOM   4019  O  OE1   . GLU B 2 835 ? 116.711 182.802 146.943 1.00 31.86  ? 932  GLU A OE1   1 
ATOM   4020  O  OE2   . GLU B 2 835 ? 116.155 180.846 146.118 1.00 31.86  ? 932  GLU A OE2   1 
ATOM   4021  N  N     . VAL B 2 836 ? 119.117 178.890 150.987 1.00 28.20  ? 933  VAL A N     1 
ATOM   4022  C  CA    . VAL B 2 836 ? 120.066 177.798 150.807 1.00 28.20  ? 933  VAL A CA    1 
ATOM   4023  C  C     . VAL B 2 836 ? 119.511 176.786 149.815 1.00 28.20  ? 933  VAL A C     1 
ATOM   4024  O  O     . VAL B 2 836 ? 118.305 176.507 149.786 1.00 28.20  ? 933  VAL A O     1 
ATOM   4025  C  CB    . VAL B 2 836 ? 120.392 177.144 152.163 1.00 28.20  ? 933  VAL A CB    1 
ATOM   4026  C  CG1   . VAL B 2 836 ? 119.143 176.542 152.785 1.00 28.20  ? 933  VAL A CG1   1 
ATOM   4027  C  CG2   . VAL B 2 836 ? 121.486 176.101 152.008 1.00 28.20  ? 933  VAL A CG2   1 
ATOM   4028  N  N     . HIS B 2 837 ? 120.394 176.248 148.976 1.00 24.16  ? 934  HIS A N     1 
ATOM   4029  C  CA    . HIS B 2 837 ? 120.066 175.171 148.052 1.00 24.16  ? 934  HIS A CA    1 
ATOM   4030  C  C     . HIS B 2 837 ? 121.022 174.013 148.286 1.00 24.16  ? 934  HIS A C     1 
ATOM   4031  O  O     . HIS B 2 837 ? 122.236 174.217 148.379 1.00 24.16  ? 934  HIS A O     1 
ATOM   4032  C  CB    . HIS B 2 837 ? 120.152 175.630 146.594 1.00 24.16  ? 934  HIS A CB    1 
ATOM   4033  C  CG    . HIS B 2 837 ? 119.120 176.642 146.212 1.00 24.16  ? 934  HIS A CG    1 
ATOM   4034  N  ND1   . HIS B 2 837 ? 119.365 177.998 146.226 1.00 24.16  ? 934  HIS A ND1   1 
ATOM   4035  C  CD2   . HIS B 2 837 ? 117.841 176.495 145.792 1.00 24.16  ? 934  HIS A CD2   1 
ATOM   4036  C  CE1   . HIS B 2 837 ? 118.280 178.643 145.837 1.00 24.16  ? 934  HIS A CE1   1 
ATOM   4037  N  NE2   . HIS B 2 837 ? 117.340 177.754 145.569 1.00 24.16  ? 934  HIS A NE2   1 
ATOM   4038  N  N     . PHE B 2 838 ? 120.476 172.804 148.378 1.00 22.38  ? 935  PHE A N     1 
ATOM   4039  C  CA    . PHE B 2 838 ? 121.263 171.590 148.537 1.00 22.38  ? 935  PHE A CA    1 
ATOM   4040  C  C     . PHE B 2 838 ? 121.163 170.767 147.261 1.00 22.38  ? 935  PHE A C     1 
ATOM   4041  O  O     . PHE B 2 838 ? 120.060 170.524 146.759 1.00 22.38  ? 935  PHE A O     1 
ATOM   4042  C  CB    . PHE B 2 838 ? 120.782 170.780 149.741 1.00 22.38  ? 935  PHE A CB    1 
ATOM   4043  C  CG    . PHE B 2 838 ? 120.876 171.521 151.041 1.00 22.38  ? 935  PHE A CG    1 
ATOM   4044  C  CD1   . PHE B 2 838 ? 122.088 171.645 151.697 1.00 22.38  ? 935  PHE A CD1   1 
ATOM   4045  C  CD2   . PHE B 2 838 ? 119.753 172.099 151.605 1.00 22.38  ? 935  PHE A CD2   1 
ATOM   4046  C  CE1   . PHE B 2 838 ? 122.176 172.327 152.892 1.00 22.38  ? 935  PHE A CE1   1 
ATOM   4047  C  CE2   . PHE B 2 838 ? 119.836 172.784 152.800 1.00 22.38  ? 935  PHE A CE2   1 
ATOM   4048  C  CZ    . PHE B 2 838 ? 121.049 172.897 153.444 1.00 22.38  ? 935  PHE A CZ    1 
ATOM   4049  N  N     . VAL B 2 839 ? 122.311 170.341 146.740 1.00 21.07  ? 936  VAL A N     1 
ATOM   4050  C  CA    . VAL B 2 839 ? 122.384 169.720 145.425 1.00 21.07  ? 936  VAL A CA    1 
ATOM   4051  C  C     . VAL B 2 839 ? 123.087 168.374 145.526 1.00 21.07  ? 936  VAL A C     1 
ATOM   4052  O  O     . VAL B 2 839 ? 123.927 168.149 146.403 1.00 21.07  ? 936  VAL A O     1 
ATOM   4053  C  CB    . VAL B 2 839 ? 123.108 170.632 144.412 1.00 21.07  ? 936  VAL A CB    1 
ATOM   4054  C  CG1   . VAL B 2 839 ? 122.347 171.932 144.232 1.00 21.07  ? 936  VAL A CG1   1 
ATOM   4055  C  CG2   . VAL B 2 839 ? 124.526 170.910 144.872 1.00 21.07  ? 936  VAL A CG2   1 
ATOM   4056  N  N     . GLU B 2 840 ? 122.725 167.470 144.615 1.00 22.74  ? 937  GLU A N     1 
ATOM   4057  C  CA    . GLU B 2 840 ? 123.380 166.175 144.477 1.00 22.74  ? 937  GLU A CA    1 
ATOM   4058  C  C     . GLU B 2 840 ? 124.307 166.104 143.274 1.00 22.74  ? 937  GLU A C     1 
ATOM   4059  O  O     . GLU B 2 840 ? 125.353 165.452 143.348 1.00 22.74  ? 937  GLU A O     1 
ATOM   4060  C  CB    . GLU B 2 840 ? 122.335 165.060 144.356 1.00 22.74  ? 937  GLU A CB    1 
ATOM   4061  C  CG    . GLU B 2 840 ? 121.338 164.979 145.501 1.00 22.74  ? 937  GLU A CG    1 
ATOM   4062  C  CD    . GLU B 2 840 ? 121.895 164.261 146.714 1.00 22.74  ? 937  GLU A CD    1 
ATOM   4063  O  OE1   . GLU B 2 840 ? 123.046 163.781 146.651 1.00 22.74  ? 937  GLU A OE1   1 
ATOM   4064  O  OE2   . GLU B 2 840 ? 121.174 164.164 147.729 1.00 22.74  ? 937  GLU A OE2   1 
ATOM   4065  N  N     . HIS B 2 841 ? 123.944 166.757 142.173 1.00 20.18  ? 938  HIS A N     1 
ATOM   4066  C  CA    . HIS B 2 841 ? 124.728 166.746 140.949 1.00 20.18  ? 938  HIS A CA    1 
ATOM   4067  C  C     . HIS B 2 841 ? 124.841 168.174 140.440 1.00 20.18  ? 938  HIS A C     1 
ATOM   4068  O  O     . HIS B 2 841 ? 124.045 169.041 140.808 1.00 20.18  ? 938  HIS A O     1 
ATOM   4069  C  CB    . HIS B 2 841 ? 124.094 165.834 139.887 1.00 20.18  ? 938  HIS A CB    1 
ATOM   4070  C  CG    . HIS B 2 841 ? 124.944 165.633 138.671 1.00 20.18  ? 938  HIS A CG    1 
ATOM   4071  N  ND1   . HIS B 2 841 ? 124.954 166.517 137.615 1.00 20.18  ? 938  HIS A ND1   1 
ATOM   4072  C  CD2   . HIS B 2 841 ? 125.818 164.651 138.347 1.00 20.18  ? 938  HIS A CD2   1 
ATOM   4073  C  CE1   . HIS B 2 841 ? 125.795 166.088 136.691 1.00 20.18  ? 938  HIS A CE1   1 
ATOM   4074  N  NE2   . HIS B 2 841 ? 126.332 164.957 137.111 1.00 20.18  ? 938  HIS A NE2   1 
ATOM   4075  N  N     . TYR B 2 842 ? 125.845 168.415 139.596 1.00 17.07  ? 939  TYR A N     1 
ATOM   4076  C  CA    . TYR B 2 842 ? 126.140 169.782 139.181 1.00 17.07  ? 939  TYR A CA    1 
ATOM   4077  C  C     . TYR B 2 842 ? 125.018 170.399 138.355 1.00 17.07  ? 939  TYR A C     1 
ATOM   4078  O  O     . TYR B 2 842 ? 124.889 171.626 138.325 1.00 17.07  ? 939  TYR A O     1 
ATOM   4079  C  CB    . TYR B 2 842 ? 127.450 169.838 138.397 1.00 17.07  ? 939  TYR A CB    1 
ATOM   4080  C  CG    . TYR B 2 842 ? 127.839 171.255 138.059 1.00 17.07  ? 939  TYR A CG    1 
ATOM   4081  C  CD1   . TYR B 2 842 ? 128.501 172.052 138.982 1.00 17.07  ? 939  TYR A CD1   1 
ATOM   4082  C  CD2   . TYR B 2 842 ? 127.516 171.807 136.828 1.00 17.07  ? 939  TYR A CD2   1 
ATOM   4083  C  CE1   . TYR B 2 842 ? 128.840 173.351 138.682 1.00 17.07  ? 939  TYR A CE1   1 
ATOM   4084  C  CE2   . TYR B 2 842 ? 127.847 173.102 136.523 1.00 17.07  ? 939  TYR A CE2   1 
ATOM   4085  C  CZ    . TYR B 2 842 ? 128.508 173.869 137.451 1.00 17.07  ? 939  TYR A CZ    1 
ATOM   4086  O  OH    . TYR B 2 842 ? 128.841 175.161 137.139 1.00 17.07  ? 939  TYR A OH    1 
ATOM   4087  N  N     . ARG B 2 843 ? 124.210 169.587 137.667 1.00 21.15  ? 940  ARG A N     1 
ATOM   4088  C  CA    . ARG B 2 843 ? 123.166 170.157 136.818 1.00 21.15  ? 940  ARG A CA    1 
ATOM   4089  C  C     . ARG B 2 843 ? 122.195 171.015 137.621 1.00 21.15  ? 940  ARG A C     1 
ATOM   4090  O  O     . ARG B 2 843 ? 121.668 172.010 137.106 1.00 21.15  ? 940  ARG A O     1 
ATOM   4091  C  CB    . ARG B 2 843 ? 122.429 169.046 136.068 1.00 21.15  ? 940  ARG A CB    1 
ATOM   4092  C  CG    . ARG B 2 843 ? 121.498 168.205 136.919 1.00 21.15  ? 940  ARG A CG    1 
ATOM   4093  C  CD    . ARG B 2 843 ? 120.807 167.138 136.086 1.00 21.15  ? 940  ARG A CD    1 
ATOM   4094  N  NE    . ARG B 2 843 ? 121.692 166.021 135.780 1.00 21.15  ? 940  ARG A NE    1 
ATOM   4095  C  CZ    . ARG B 2 843 ? 121.916 164.998 136.593 1.00 21.15  ? 940  ARG A CZ    1 
ATOM   4096  N  NH1   . ARG B 2 843 ? 121.343 164.921 137.782 1.00 21.15  ? 940  ARG A NH1   1 
ATOM   4097  N  NH2   . ARG B 2 843 ? 122.737 164.027 136.202 1.00 21.15  ? 940  ARG A NH2   1 
ATOM   4098  N  N     . GLU B 2 844 ? 121.972 170.671 138.890 1.00 20.63  ? 941  GLU A N     1 
ATOM   4099  C  CA    . GLU B 2 844 ? 121.177 171.524 139.764 1.00 20.63  ? 941  GLU A CA    1 
ATOM   4100  C  C     . GLU B 2 844 ? 121.849 172.875 139.982 1.00 20.63  ? 941  GLU A C     1 
ATOM   4101  O  O     . GLU B 2 844 ? 121.181 173.915 139.960 1.00 20.63  ? 941  GLU A O     1 
ATOM   4102  C  CB    . GLU B 2 844 ? 120.939 170.819 141.098 1.00 20.63  ? 941  GLU A CB    1 
ATOM   4103  C  CG    . GLU B 2 844 ? 120.272 169.461 140.965 1.00 20.63  ? 941  GLU A CG    1 
ATOM   4104  C  CD    . GLU B 2 844 ? 120.200 168.713 142.280 1.00 20.63  ? 941  GLU A CD    1 
ATOM   4105  O  OE1   . GLU B 2 844 ? 121.187 168.038 142.637 1.00 20.63  ? 941  GLU A OE1   1 
ATOM   4106  O  OE2   . GLU B 2 844 ? 119.156 168.800 142.959 1.00 20.63  ? 941  GLU A OE2   1 
ATOM   4107  N  N     . ILE B 2 845 ? 123.169 172.878 140.184 1.00 14.48  ? 942  ILE A N     1 
ATOM   4108  C  CA    . ILE B 2 845 ? 123.901 174.134 140.329 1.00 14.48  ? 942  ILE A CA    1 
ATOM   4109  C  C     . ILE B 2 845 ? 123.821 174.949 139.046 1.00 14.48  ? 942  ILE A C     1 
ATOM   4110  O  O     . ILE B 2 845 ? 123.731 176.180 139.081 1.00 14.48  ? 942  ILE A O     1 
ATOM   4111  C  CB    . ILE B 2 845 ? 125.361 173.858 140.731 1.00 14.48  ? 942  ILE A CB    1 
ATOM   4112  C  CG1   . ILE B 2 845 ? 125.416 173.050 142.025 1.00 14.48  ? 942  ILE A CG1   1 
ATOM   4113  C  CG2   . ILE B 2 845 ? 126.126 175.157 140.880 1.00 14.48  ? 942  ILE A CG2   1 
ATOM   4114  C  CD1   . ILE B 2 845 ? 126.791 172.987 142.645 1.00 14.48  ? 942  ILE A CD1   1 
ATOM   4115  N  N     . PHE B 2 846 ? 123.873 174.279 137.895 1.00 20.29  ? 943  PHE A N     1 
ATOM   4116  C  CA    . PHE B 2 846 ? 123.752 174.979 136.621 1.00 20.29  ? 943  PHE A CA    1 
ATOM   4117  C  C     . PHE B 2 846 ? 122.385 175.635 136.489 1.00 20.29  ? 943  PHE A C     1 
ATOM   4118  O  O     . PHE B 2 846 ? 122.270 176.772 136.020 1.00 20.29  ? 943  PHE A O     1 
ATOM   4119  C  CB    . PHE B 2 846 ? 124.001 174.010 135.466 1.00 20.29  ? 943  PHE A CB    1 
ATOM   4120  C  CG    . PHE B 2 846 ? 124.101 174.679 134.129 1.00 20.29  ? 943  PHE A CG    1 
ATOM   4121  C  CD1   . PHE B 2 846 ? 125.300 175.217 133.698 1.00 20.29  ? 943  PHE A CD1   1 
ATOM   4122  C  CD2   . PHE B 2 846 ? 122.998 174.768 133.300 1.00 20.29  ? 943  PHE A CD2   1 
ATOM   4123  C  CE1   . PHE B 2 846 ? 125.395 175.831 132.468 1.00 20.29  ? 943  PHE A CE1   1 
ATOM   4124  C  CE2   . PHE B 2 846 ? 123.088 175.383 132.069 1.00 20.29  ? 943  PHE A CE2   1 
ATOM   4125  C  CZ    . PHE B 2 846 ? 124.288 175.914 131.652 1.00 20.29  ? 943  PHE A CZ    1 
ATOM   4126  N  N     . ASP B 2 847 ? 121.332 174.923 136.894 1.00 23.13  ? 944  ASP A N     1 
ATOM   4127  C  CA    . ASP B 2 847 ? 119.997 175.508 136.856 1.00 23.13  ? 944  ASP A CA    1 
ATOM   4128  C  C     . ASP B 2 847 ? 119.865 176.669 137.833 1.00 23.13  ? 944  ASP A C     1 
ATOM   4129  O  O     . ASP B 2 847 ? 119.159 177.643 137.548 1.00 23.13  ? 944  ASP A O     1 
ATOM   4130  C  CB    . ASP B 2 847 ? 118.947 174.440 137.156 1.00 23.13  ? 944  ASP A CB    1 
ATOM   4131  C  CG    . ASP B 2 847 ? 118.781 173.453 136.019 1.00 23.13  ? 944  ASP A CG    1 
ATOM   4132  O  OD1   . ASP B 2 847 ? 119.259 173.746 134.903 1.00 23.13  ? 944  ASP A OD1   1 
ATOM   4133  O  OD2   . ASP B 2 847 ? 118.173 172.385 136.241 1.00 23.13  ? 944  ASP A OD2   1 
ATOM   4134  N  N     . ILE B 2 848 ? 120.528 176.584 138.987 1.00 20.66  ? 945  ILE A N     1 
ATOM   4135  C  CA    . ILE B 2 848 ? 120.443 177.656 139.975 1.00 20.66  ? 945  ILE A CA    1 
ATOM   4136  C  C     . ILE B 2 848 ? 121.188 178.900 139.504 1.00 20.66  ? 945  ILE A C     1 
ATOM   4137  O  O     . ILE B 2 848 ? 120.664 180.017 139.579 1.00 20.66  ? 945  ILE A O     1 
ATOM   4138  C  CB    . ILE B 2 848 ? 120.971 177.164 141.334 1.00 20.66  ? 945  ILE A CB    1 
ATOM   4139  C  CG1   . ILE B 2 848 ? 120.006 176.150 141.947 1.00 20.66  ? 945  ILE A CG1   1 
ATOM   4140  C  CG2   . ILE B 2 848 ? 121.184 178.331 142.280 1.00 20.66  ? 945  ILE A CG2   1 
ATOM   4141  C  CD1   . ILE B 2 848 ? 120.644 175.261 142.987 1.00 20.66  ? 945  ILE A CD1   1 
ATOM   4142  N  N     . ALA B 2 849 ? 122.415 178.731 139.007 1.00 20.19  ? 946  ALA A N     1 
ATOM   4143  C  CA    . ALA B 2 849 ? 123.268 179.870 138.685 1.00 20.19  ? 946  ALA A CA    1 
ATOM   4144  C  C     . ALA B 2 849 ? 122.906 180.519 137.357 1.00 20.19  ? 946  ALA A C     1 
ATOM   4145  O  O     . ALA B 2 849 ? 123.285 181.670 137.115 1.00 20.19  ? 946  ALA A O     1 
ATOM   4146  C  CB    . ALA B 2 849 ? 124.734 179.437 138.666 1.00 20.19  ? 946  ALA A CB    1 
ATOM   4147  N  N     . PHE B 2 850 ? 122.190 179.814 136.490 1.00 21.22  ? 947  PHE A N     1 
ATOM   4148  C  CA    . PHE B 2 850 ? 121.831 180.359 135.187 1.00 21.22  ? 947  PHE A CA    1 
ATOM   4149  C  C     . PHE B 2 850 ? 120.326 180.296 134.949 1.00 21.22  ? 947  PHE A C     1 
ATOM   4150  O  O     . PHE B 2 850 ? 119.857 179.623 134.032 1.00 21.22  ? 947  PHE A O     1 
ATOM   4151  C  CB    . PHE B 2 850 ? 122.575 179.615 134.076 1.00 21.22  ? 947  PHE A CB    1 
ATOM   4152  C  CG    . PHE B 2 850 ? 124.071 179.669 134.209 1.00 21.22  ? 947  PHE A CG    1 
ATOM   4153  C  CD1   . PHE B 2 850 ? 124.764 180.832 133.921 1.00 21.22  ? 947  PHE A CD1   1 
ATOM   4154  C  CD2   . PHE B 2 850 ? 124.784 178.560 134.629 1.00 21.22  ? 947  PHE A CD2   1 
ATOM   4155  C  CE1   . PHE B 2 850 ? 126.139 180.886 134.045 1.00 21.22  ? 947  PHE A CE1   1 
ATOM   4156  C  CE2   . PHE B 2 850 ? 126.160 178.609 134.755 1.00 21.22  ? 947  PHE A CE2   1 
ATOM   4157  C  CZ    . PHE B 2 850 ? 126.836 179.773 134.462 1.00 21.22  ? 947  PHE A CZ    1 
ATOM   4158  N  N     . ALA C 2 319 ? 162.731 191.788 219.950 1.00 90.00  ? 416  ALA B N     1 
ATOM   4159  C  CA    . ALA C 2 319 ? 162.863 190.348 219.765 1.00 90.00  ? 416  ALA B CA    1 
ATOM   4160  C  C     . ALA C 2 319 ? 162.768 189.977 218.290 1.00 90.00  ? 416  ALA B C     1 
ATOM   4161  O  O     . ALA C 2 319 ? 162.612 190.844 217.430 1.00 90.00  ? 416  ALA B O     1 
ATOM   4162  C  CB    . ALA C 2 319 ? 161.806 189.612 220.567 1.00 90.00  ? 416  ALA B CB    1 
ATOM   4163  N  N     . ILE C 2 320 ? 162.871 188.679 218.004 1.00 89.28  ? 417  ILE B N     1 
ATOM   4164  C  CA    . ILE C 2 320 ? 162.829 188.215 216.621 1.00 89.28  ? 417  ILE B CA    1 
ATOM   4165  C  C     . ILE C 2 320 ? 161.451 188.456 216.018 1.00 89.28  ? 417  ILE B C     1 
ATOM   4166  O  O     . ILE C 2 320 ? 161.324 188.991 214.910 1.00 89.28  ? 417  ILE B O     1 
ATOM   4167  C  CB    . ILE C 2 320 ? 163.226 186.730 216.546 1.00 89.28  ? 417  ILE B CB    1 
ATOM   4168  C  CG1   . ILE C 2 320 ? 164.699 186.562 216.919 1.00 89.28  ? 417  ILE B CG1   1 
ATOM   4169  C  CG2   . ILE C 2 320 ? 162.961 186.175 215.157 1.00 89.28  ? 417  ILE B CG2   1 
ATOM   4170  C  CD1   . ILE C 2 320 ? 165.109 185.130 217.152 1.00 89.28  ? 417  ILE B CD1   1 
ATOM   4171  N  N     . GLU C 2 321 ? 160.398 188.062 216.736 1.00 90.68  ? 418  GLU B N     1 
ATOM   4172  C  CA    . GLU C 2 321 ? 159.046 188.278 216.235 1.00 90.68  ? 418  GLU B CA    1 
ATOM   4173  C  C     . GLU C 2 321 ? 158.623 189.734 216.373 1.00 90.68  ? 418  GLU B C     1 
ATOM   4174  O  O     . GLU C 2 321 ? 157.764 190.203 215.617 1.00 90.68  ? 418  GLU B O     1 
ATOM   4175  C  CB    . GLU C 2 321 ? 158.055 187.360 216.958 1.00 90.68  ? 418  GLU B CB    1 
ATOM   4176  C  CG    . GLU C 2 321 ? 157.725 187.737 218.403 1.00 90.68  ? 418  GLU B CG    1 
ATOM   4177  C  CD    . GLU C 2 321 ? 158.925 187.717 219.333 1.00 90.68  ? 418  GLU B CD    1 
ATOM   4178  O  OE1   . GLU C 2 321 ? 159.920 187.030 219.018 1.00 90.68  ? 418  GLU B OE1   1 
ATOM   4179  O  OE2   . GLU C 2 321 ? 158.865 188.383 220.388 1.00 90.68  ? 418  GLU B OE2   1 
ATOM   4180  N  N     . GLU C 2 322 ? 159.206 190.459 217.331 1.00 88.38  ? 419  GLU B N     1 
ATOM   4181  C  CA    . GLU C 2 322 ? 158.862 191.865 217.511 1.00 88.38  ? 419  GLU B CA    1 
ATOM   4182  C  C     . GLU C 2 322 ? 159.248 192.691 216.291 1.00 88.38  ? 419  GLU B C     1 
ATOM   4183  O  O     . GLU C 2 322 ? 158.490 193.570 215.865 1.00 88.38  ? 419  GLU B O     1 
ATOM   4184  C  CB    . GLU C 2 322 ? 159.535 192.408 218.774 1.00 88.38  ? 419  GLU B CB    1 
ATOM   4185  C  CG    . GLU C 2 322 ? 159.174 193.847 219.126 1.00 88.38  ? 419  GLU B CG    1 
ATOM   4186  C  CD    . GLU C 2 322 ? 160.116 194.863 218.505 1.00 88.38  ? 419  GLU B CD    1 
ATOM   4187  O  OE1   . GLU C 2 322 ? 159.873 196.076 218.669 1.00 88.38  ? 419  GLU B OE1   1 
ATOM   4188  O  OE2   . GLU C 2 322 ? 161.102 194.449 217.859 1.00 88.38  ? 419  GLU B OE2   1 
ATOM   4189  N  N     . LYS C 2 323 ? 160.423 192.425 215.713 1.00 84.46  ? 420  LYS B N     1 
ATOM   4190  C  CA    . LYS C 2 323 ? 160.832 193.159 214.520 1.00 84.46  ? 420  LYS B CA    1 
ATOM   4191  C  C     . LYS C 2 323 ? 159.936 192.832 213.330 1.00 84.46  ? 420  LYS B C     1 
ATOM   4192  O  O     . LYS C 2 323 ? 159.630 193.721 212.528 1.00 84.46  ? 420  LYS B O     1 
ATOM   4193  C  CB    . LYS C 2 323 ? 162.305 192.878 214.204 1.00 84.46  ? 420  LYS B CB    1 
ATOM   4194  C  CG    . LYS C 2 323 ? 162.587 191.581 213.458 1.00 84.46  ? 420  LYS B CG    1 
ATOM   4195  C  CD    . LYS C 2 323 ? 164.076 191.271 213.433 1.00 84.46  ? 420  LYS B CD    1 
ATOM   4196  C  CE    . LYS C 2 323 ? 164.333 189.771 213.446 1.00 84.46  ? 420  LYS B CE    1 
ATOM   4197  N  NZ    . LYS C 2 323 ? 165.790 189.455 213.452 1.00 84.46  ? 420  LYS B NZ    1 
ATOM   4198  N  N     . PHE C 2 324 ? 159.487 191.580 213.211 1.00 77.93  ? 421  PHE B N     1 
ATOM   4199  C  CA    . PHE C 2 324 ? 158.542 191.226 212.156 1.00 77.93  ? 421  PHE B CA    1 
ATOM   4200  C  C     . PHE C 2 324 ? 157.217 191.958 212.340 1.00 77.93  ? 421  PHE B C     1 
ATOM   4201  O  O     . PHE C 2 324 ? 156.649 192.492 211.379 1.00 77.93  ? 421  PHE B O     1 
ATOM   4202  C  CB    . PHE C 2 324 ? 158.326 189.711 212.134 1.00 77.93  ? 421  PHE B CB    1 
ATOM   4203  C  CG    . PHE C 2 324 ? 159.520 188.930 211.659 1.00 77.93  ? 421  PHE B CG    1 
ATOM   4204  C  CD1   . PHE C 2 324 ? 160.383 189.457 210.714 1.00 77.93  ? 421  PHE B CD1   1 
ATOM   4205  C  CD2   . PHE C 2 324 ? 159.777 187.663 212.157 1.00 77.93  ? 421  PHE B CD2   1 
ATOM   4206  C  CE1   . PHE C 2 324 ? 161.478 188.737 210.274 1.00 77.93  ? 421  PHE B CE1   1 
ATOM   4207  C  CE2   . PHE C 2 324 ? 160.870 186.939 211.722 1.00 77.93  ? 421  PHE B CE2   1 
ATOM   4208  C  CZ    . PHE C 2 324 ? 161.721 187.477 210.780 1.00 77.93  ? 421  PHE B CZ    1 
ATOM   4209  N  N     . ARG C 2 325 ? 156.716 192.002 213.578 1.00 79.42  ? 422  ARG B N     1 
ATOM   4210  C  CA    . ARG C 2 325 ? 155.480 192.727 213.850 1.00 79.42  ? 422  ARG B CA    1 
ATOM   4211  C  C     . ARG C 2 325 ? 155.628 194.210 213.539 1.00 79.42  ? 422  ARG B C     1 
ATOM   4212  O  O     . ARG C 2 325 ? 154.700 194.831 213.008 1.00 79.42  ? 422  ARG B O     1 
ATOM   4213  C  CB    . ARG C 2 325 ? 155.066 192.527 215.308 1.00 79.42  ? 422  ARG B CB    1 
ATOM   4214  C  CG    . ARG C 2 325 ? 154.616 191.112 215.642 1.00 79.42  ? 422  ARG B CG    1 
ATOM   4215  C  CD    . ARG C 2 325 ? 153.216 190.825 215.133 1.00 79.42  ? 422  ARG B CD    1 
ATOM   4216  N  NE    . ARG C 2 325 ? 152.737 189.524 215.583 1.00 79.42  ? 422  ARG B NE    1 
ATOM   4217  C  CZ    . ARG C 2 325 ? 151.793 188.820 214.973 1.00 79.42  ? 422  ARG B CZ    1 
ATOM   4218  N  NH1   . ARG C 2 325 ? 151.193 189.270 213.883 1.00 79.42  ? 422  ARG B NH1   1 
ATOM   4219  N  NH2   . ARG C 2 325 ? 151.442 187.637 215.468 1.00 79.42  ? 422  ARG B NH2   1 
ATOM   4220  N  N     . GLU C 2 326 ? 156.784 194.792 213.866 1.00 79.92  ? 423  GLU B N     1 
ATOM   4221  C  CA    . GLU C 2 326 ? 157.033 196.195 213.553 1.00 79.92  ? 423  GLU B CA    1 
ATOM   4222  C  C     . GLU C 2 326 ? 157.037 196.405 212.042 1.00 79.92  ? 423  GLU B C     1 
ATOM   4223  O  O     . GLU C 2 326 ? 156.400 197.331 211.528 1.00 79.92  ? 423  GLU B O     1 
ATOM   4224  C  CB    . GLU C 2 326 ? 158.369 196.617 214.171 1.00 79.92  ? 423  GLU B CB    1 
ATOM   4225  C  CG    . GLU C 2 326 ? 158.916 198.018 213.860 1.00 79.92  ? 423  GLU B CG    1 
ATOM   4226  C  CD    . GLU C 2 326 ? 157.881 199.133 213.935 1.00 79.92  ? 423  GLU B CD    1 
ATOM   4227  O  OE1   . GLU C 2 326 ? 157.909 199.882 214.933 1.00 79.92  ? 423  GLU B OE1   1 
ATOM   4228  O  OE2   . GLU C 2 326 ? 157.084 199.314 212.995 1.00 79.92  ? 423  GLU B OE2   1 
ATOM   4229  N  N     . ARG C 2 327 ? 157.711 195.515 211.309 1.00 72.14  ? 424  ARG B N     1 
ATOM   4230  C  CA    . ARG C 2 327 ? 157.768 195.627 209.856 1.00 72.14  ? 424  ARG B CA    1 
ATOM   4231  C  C     . ARG C 2 327 ? 156.408 195.413 209.207 1.00 72.14  ? 424  ARG B C     1 
ATOM   4232  O  O     . ARG C 2 327 ? 156.202 195.845 208.068 1.00 72.14  ? 424  ARG B O     1 
ATOM   4233  C  CB    . ARG C 2 327 ? 158.780 194.626 209.295 1.00 72.14  ? 424  ARG B CB    1 
ATOM   4234  C  CG    . ARG C 2 327 ? 159.470 195.082 208.019 1.00 72.14  ? 424  ARG B CG    1 
ATOM   4235  C  CD    . ARG C 2 327 ? 160.321 193.972 207.424 1.00 72.14  ? 424  ARG B CD    1 
ATOM   4236  N  NE    . ARG C 2 327 ? 161.313 193.478 208.371 1.00 72.14  ? 424  ARG B NE    1 
ATOM   4237  C  CZ    . ARG C 2 327 ? 162.144 192.473 208.130 1.00 72.14  ? 424  ARG B CZ    1 
ATOM   4238  N  NH1   . ARG C 2 327 ? 162.137 191.833 206.972 1.00 72.14  ? 424  ARG B NH1   1 
ATOM   4239  N  NH2   . ARG C 2 327 ? 163.003 192.101 209.074 1.00 72.14  ? 424  ARG B NH2   1 
ATOM   4240  N  N     . LEU C 2 328 ? 155.478 194.753 209.898 1.00 73.74  ? 425  LEU B N     1 
ATOM   4241  C  CA    . LEU C 2 328 ? 154.127 194.594 209.373 1.00 73.74  ? 425  LEU B CA    1 
ATOM   4242  C  C     . LEU C 2 328 ? 153.237 195.806 209.620 1.00 73.74  ? 425  LEU B C     1 
ATOM   4243  O  O     . LEU C 2 328 ? 152.101 195.825 209.134 1.00 73.74  ? 425  LEU B O     1 
ATOM   4244  C  CB    . LEU C 2 328 ? 153.463 193.354 209.977 1.00 73.74  ? 425  LEU B CB    1 
ATOM   4245  C  CG    . LEU C 2 328 ? 154.029 191.988 209.590 1.00 73.74  ? 425  LEU B CG    1 
ATOM   4246  C  CD1   . LEU C 2 328 ? 153.444 190.901 210.477 1.00 73.74  ? 425  LEU B CD1   1 
ATOM   4247  C  CD2   . LEU C 2 328 ? 153.752 191.695 208.126 1.00 73.74  ? 425  LEU B CD2   1 
ATOM   4248  N  N     . LYS C 2 329 ? 153.714 196.810 210.361 1.00 78.16  ? 426  LYS B N     1 
ATOM   4249  C  CA    . LYS C 2 329 ? 152.853 197.928 210.740 1.00 78.16  ? 426  LYS B CA    1 
ATOM   4250  C  C     . LYS C 2 329 ? 152.457 198.775 209.536 1.00 78.16  ? 426  LYS B C     1 
ATOM   4251  O  O     . LYS C 2 329 ? 151.289 199.157 209.395 1.00 78.16  ? 426  LYS B O     1 
ATOM   4252  C  CB    . LYS C 2 329 ? 153.549 198.793 211.791 1.00 78.16  ? 426  LYS B CB    1 
ATOM   4253  C  CG    . LYS C 2 329 ? 153.646 198.148 213.162 1.00 78.16  ? 426  LYS B CG    1 
ATOM   4254  C  CD    . LYS C 2 329 ? 152.274 197.779 213.697 1.00 78.16  ? 426  LYS B CD    1 
ATOM   4255  C  CE    . LYS C 2 329 ? 152.360 196.628 214.684 1.00 78.16  ? 426  LYS B CE    1 
ATOM   4256  N  NZ    . LYS C 2 329 ? 152.298 195.307 213.999 1.00 78.16  ? 426  LYS B NZ    1 
ATOM   4257  N  N     . GLU C 2 330 ? 153.412 199.079 208.656 1.00 77.46  ? 427  GLU B N     1 
ATOM   4258  C  CA    . GLU C 2 330 ? 153.168 200.032 207.578 1.00 77.46  ? 427  GLU B CA    1 
ATOM   4259  C  C     . GLU C 2 330 ? 152.377 199.439 206.420 1.00 77.46  ? 427  GLU B C     1 
ATOM   4260  O  O     . GLU C 2 330 ? 152.056 200.170 205.477 1.00 77.46  ? 427  GLU B O     1 
ATOM   4261  C  CB    . GLU C 2 330 ? 154.490 200.596 207.043 1.00 77.46  ? 427  GLU B CB    1 
ATOM   4262  C  CG    . GLU C 2 330 ? 155.429 201.195 208.090 1.00 77.46  ? 427  GLU B CG    1 
ATOM   4263  C  CD    . GLU C 2 330 ? 156.123 200.151 208.944 1.00 77.46  ? 427  GLU B CD    1 
ATOM   4264  O  OE1   . GLU C 2 330 ? 156.649 200.512 210.018 1.00 77.46  ? 427  GLU B OE1   1 
ATOM   4265  O  OE2   . GLU C 2 330 ? 156.142 198.969 208.541 1.00 77.46  ? 427  GLU B OE2   1 
ATOM   4266  N  N     . LEU C 2 331 ? 152.060 198.150 206.460 1.00 63.51  ? 428  LEU B N     1 
ATOM   4267  C  CA    . LEU C 2 331 ? 151.433 197.457 205.343 1.00 63.51  ? 428  LEU B CA    1 
ATOM   4268  C  C     . LEU C 2 331 ? 150.037 196.996 205.732 1.00 63.51  ? 428  LEU B C     1 
ATOM   4269  O  O     . LEU C 2 331 ? 149.819 196.551 206.864 1.00 63.51  ? 428  LEU B O     1 
ATOM   4270  C  CB    . LEU C 2 331 ? 152.281 196.259 204.915 1.00 63.51  ? 428  LEU B CB    1 
ATOM   4271  C  CG    . LEU C 2 331 ? 153.765 196.555 204.707 1.00 63.51  ? 428  LEU B CG    1 
ATOM   4272  C  CD1   . LEU C 2 331 ? 154.532 195.275 204.437 1.00 63.51  ? 428  LEU B CD1   1 
ATOM   4273  C  CD2   . LEU C 2 331 ? 153.951 197.545 203.571 1.00 63.51  ? 428  LEU B CD2   1 
ATOM   4274  N  N     . VAL C 2 332 ? 149.095 197.105 204.796 1.00 57.46  ? 429  VAL B N     1 
ATOM   4275  C  CA    . VAL C 2 332 ? 147.769 196.529 204.981 1.00 57.46  ? 429  VAL B CA    1 
ATOM   4276  C  C     . VAL C 2 332 ? 147.782 195.091 204.465 1.00 57.46  ? 429  VAL B C     1 
ATOM   4277  O  O     . VAL C 2 332 ? 147.422 194.808 203.317 1.00 57.46  ? 429  VAL B O     1 
ATOM   4278  C  CB    . VAL C 2 332 ? 146.678 197.406 204.329 1.00 57.46  ? 429  VAL B CB    1 
ATOM   4279  C  CG1   . VAL C 2 332 ? 146.654 198.766 204.996 1.00 57.46  ? 429  VAL B CG1   1 
ATOM   4280  C  CG2   . VAL C 2 332 ? 146.938 197.620 202.845 1.00 57.46  ? 429  VAL B CG2   1 
ATOM   4281  N  N     . VAL C 2 333 ? 148.207 194.173 205.327 1.00 55.12  ? 430  VAL B N     1 
ATOM   4282  C  CA    . VAL C 2 333 ? 148.395 192.775 204.924 1.00 55.12  ? 430  VAL B CA    1 
ATOM   4283  C  C     . VAL C 2 333 ? 147.038 192.135 204.655 1.00 55.12  ? 430  VAL B C     1 
ATOM   4284  O  O     . VAL C 2 333 ? 146.097 192.320 205.452 1.00 55.12  ? 430  VAL B O     1 
ATOM   4285  C  CB    . VAL C 2 333 ? 149.158 192.005 206.015 1.00 55.12  ? 430  VAL B CB    1 
ATOM   4286  C  CG1   . VAL C 2 333 ? 149.582 190.639 205.510 1.00 55.12  ? 430  VAL B CG1   1 
ATOM   4287  C  CG2   . VAL C 2 333 ? 150.362 192.805 206.481 1.00 55.12  ? 430  VAL B CG2   1 
ATOM   4288  N  N     . PRO C 2 334 ? 146.873 191.388 203.566 1.00 56.76  ? 431  PRO B N     1 
ATOM   4289  C  CA    . PRO C 2 334 ? 145.632 190.630 203.378 1.00 56.76  ? 431  PRO B CA    1 
ATOM   4290  C  C     . PRO C 2 334 ? 145.499 189.525 204.413 1.00 56.76  ? 431  PRO B C     1 
ATOM   4291  O  O     . PRO C 2 334 ? 146.485 189.047 204.979 1.00 56.76  ? 431  PRO B O     1 
ATOM   4292  C  CB    . PRO C 2 334 ? 145.769 190.059 201.962 1.00 56.76  ? 431  PRO B CB    1 
ATOM   4293  C  CG    . PRO C 2 334 ? 147.227 190.075 201.677 1.00 56.76  ? 431  PRO B CG    1 
ATOM   4294  C  CD    . PRO C 2 334 ? 147.794 191.242 202.427 1.00 56.76  ? 431  PRO B CD    1 
ATOM   4295  N  N     . LYS C 2 335 ? 144.249 189.131 204.666 1.00 60.82  ? 432  LYS B N     1 
ATOM   4296  C  CA    . LYS C 2 335 ? 143.971 188.172 205.732 1.00 60.82  ? 432  LYS B CA    1 
ATOM   4297  C  C     . LYS C 2 335 ? 144.619 186.820 205.456 1.00 60.82  ? 432  LYS B C     1 
ATOM   4298  O  O     . LYS C 2 335 ? 145.180 186.195 206.366 1.00 60.82  ? 432  LYS B O     1 
ATOM   4299  C  CB    . LYS C 2 335 ? 142.461 188.018 205.910 1.00 60.82  ? 432  LYS B CB    1 
ATOM   4300  C  CG    . LYS C 2 335 ? 142.062 187.074 207.028 1.00 60.82  ? 432  LYS B CG    1 
ATOM   4301  C  CD    . LYS C 2 335 ? 142.529 187.605 208.372 1.00 60.82  ? 432  LYS B CD    1 
ATOM   4302  C  CE    . LYS C 2 335 ? 141.749 188.846 208.772 1.00 60.82  ? 432  LYS B CE    1 
ATOM   4303  N  NZ    . LYS C 2 335 ? 142.151 189.347 210.115 1.00 60.82  ? 432  LYS B NZ    1 
ATOM   4304  N  N     . HIS C 2 336 ? 144.551 186.349 204.208 1.00 58.45  ? 433  HIS B N     1 
ATOM   4305  C  CA    . HIS C 2 336 ? 145.121 185.049 203.873 1.00 58.45  ? 433  HIS B CA    1 
ATOM   4306  C  C     . HIS C 2 336 ? 146.641 185.040 203.968 1.00 58.45  ? 433  HIS B C     1 
ATOM   4307  O  O     . HIS C 2 336 ? 147.242 183.961 203.989 1.00 58.45  ? 433  HIS B O     1 
ATOM   4308  C  CB    . HIS C 2 336 ? 144.669 184.620 202.475 1.00 58.45  ? 433  HIS B CB    1 
ATOM   4309  C  CG    . HIS C 2 336 ? 145.335 185.367 201.362 1.00 58.45  ? 433  HIS B CG    1 
ATOM   4310  N  ND1   . HIS C 2 336 ? 146.576 185.024 200.870 1.00 58.45  ? 433  HIS B ND1   1 
ATOM   4311  C  CD2   . HIS C 2 336 ? 144.928 186.438 200.640 1.00 58.45  ? 433  HIS B CD2   1 
ATOM   4312  C  CE1   . HIS C 2 336 ? 146.905 185.851 199.894 1.00 58.45  ? 433  HIS B CE1   1 
ATOM   4313  N  NE2   . HIS C 2 336 ? 145.923 186.720 199.736 1.00 58.45  ? 433  HIS B NE2   1 
ATOM   4314  N  N     . VAL C 2 337 ? 147.274 186.212 204.009 1.00 58.79  ? 434  VAL B N     1 
ATOM   4315  C  CA    . VAL C 2 337 ? 148.701 186.283 204.298 1.00 58.79  ? 434  VAL B CA    1 
ATOM   4316  C  C     . VAL C 2 337 ? 148.929 186.516 205.786 1.00 58.79  ? 434  VAL B C     1 
ATOM   4317  O  O     . VAL C 2 337 ? 149.892 186.007 206.372 1.00 58.79  ? 434  VAL B O     1 
ATOM   4318  C  CB    . VAL C 2 337 ? 149.365 187.379 203.444 1.00 58.79  ? 434  VAL B CB    1 
ATOM   4319  C  CG1   . VAL C 2 337 ? 150.795 187.623 203.897 1.00 58.79  ? 434  VAL B CG1   1 
ATOM   4320  C  CG2   . VAL C 2 337 ? 149.332 186.998 201.976 1.00 58.79  ? 434  VAL B CG2   1 
ATOM   4321  N  N     . MET C 2 338 ? 148.044 187.293 206.415 1.00 61.94  ? 435  MET B N     1 
ATOM   4322  C  CA    . MET C 2 338 ? 148.199 187.605 207.832 1.00 61.94  ? 435  MET B CA    1 
ATOM   4323  C  C     . MET C 2 338 ? 148.108 186.349 208.690 1.00 61.94  ? 435  MET B C     1 
ATOM   4324  O  O     . MET C 2 338 ? 148.888 186.177 209.633 1.00 61.94  ? 435  MET B O     1 
ATOM   4325  C  CB    . MET C 2 338 ? 147.145 188.626 208.260 1.00 61.94  ? 435  MET B CB    1 
ATOM   4326  C  CG    . MET C 2 338 ? 147.470 189.357 209.551 1.00 61.94  ? 435  MET B CG    1 
ATOM   4327  S  SD    . MET C 2 338 ? 149.142 190.028 209.570 1.00 61.94  ? 435  MET B SD    1 
ATOM   4328  C  CE    . MET C 2 338 ? 149.906 189.007 210.825 1.00 61.94  ? 435  MET B CE    1 
ATOM   4329  N  N     . ASP C 2 339 ? 147.167 185.456 208.377 1.00 64.30  ? 436  ASP B N     1 
ATOM   4330  C  CA    . ASP C 2 339 ? 147.055 184.212 209.131 1.00 64.30  ? 436  ASP B CA    1 
ATOM   4331  C  C     . ASP C 2 339 ? 148.253 183.291 208.929 1.00 64.30  ? 436  ASP B C     1 
ATOM   4332  O  O     . ASP C 2 339 ? 148.691 182.644 209.889 1.00 64.30  ? 436  ASP B O     1 
ATOM   4333  C  CB    . ASP C 2 339 ? 145.752 183.489 208.767 1.00 64.30  ? 436  ASP B CB    1 
ATOM   4334  C  CG    . ASP C 2 339 ? 145.640 183.169 207.284 1.00 64.30  ? 436  ASP B CG    1 
ATOM   4335  O  OD1   . ASP C 2 339 ? 146.666 183.182 206.574 1.00 64.30  ? 436  ASP B OD1   1 
ATOM   4336  O  OD2   . ASP C 2 339 ? 144.510 182.903 206.825 1.00 64.30  ? 436  ASP B OD2   1 
ATOM   4337  N  N     . VAL C 2 340 ? 148.792 183.223 207.711 1.00 62.35  ? 437  VAL B N     1 
ATOM   4338  C  CA    . VAL C 2 340 ? 150.003 182.447 207.467 1.00 62.35  ? 437  VAL B CA    1 
ATOM   4339  C  C     . VAL C 2 340 ? 151.171 183.012 208.264 1.00 62.35  ? 437  VAL B C     1 
ATOM   4340  O  O     . VAL C 2 340 ? 151.953 182.263 208.858 1.00 62.35  ? 437  VAL B O     1 
ATOM   4341  C  CB    . VAL C 2 340 ? 150.310 182.405 205.959 1.00 62.35  ? 437  VAL B CB    1 
ATOM   4342  C  CG1   . VAL C 2 340 ? 151.707 181.863 205.712 1.00 62.35  ? 437  VAL B CG1   1 
ATOM   4343  C  CG2   . VAL C 2 340 ? 149.272 181.568 205.230 1.00 62.35  ? 437  VAL B CG2   1 
ATOM   4344  N  N     . VAL C 2 341 ? 151.304 184.339 208.293 1.00 62.91  ? 438  VAL B N     1 
ATOM   4345  C  CA    . VAL C 2 341 ? 152.364 184.963 209.080 1.00 62.91  ? 438  VAL B CA    1 
ATOM   4346  C  C     . VAL C 2 341 ? 152.180 184.652 210.560 1.00 62.91  ? 438  VAL B C     1 
ATOM   4347  O  O     . VAL C 2 341 ? 153.148 184.368 211.275 1.00 62.91  ? 438  VAL B O     1 
ATOM   4348  C  CB    . VAL C 2 341 ? 152.403 186.480 208.818 1.00 62.91  ? 438  VAL B CB    1 
ATOM   4349  C  CG1   . VAL C 2 341 ? 153.321 187.170 209.814 1.00 62.91  ? 438  VAL B CG1   1 
ATOM   4350  C  CG2   . VAL C 2 341 ? 152.857 186.759 207.395 1.00 62.91  ? 438  VAL B CG2   1 
ATOM   4351  N  N     . ASP C 2 342 ? 150.935 184.699 211.041 1.00 67.51  ? 439  ASP B N     1 
ATOM   4352  C  CA    . ASP C 2 342 ? 150.670 184.413 212.448 1.00 67.51  ? 439  ASP B CA    1 
ATOM   4353  C  C     . ASP C 2 342 ? 151.041 182.978 212.803 1.00 67.51  ? 439  ASP B C     1 
ATOM   4354  O  O     . ASP C 2 342 ? 151.669 182.727 213.837 1.00 67.51  ? 439  ASP B O     1 
ATOM   4355  C  CB    . ASP C 2 342 ? 149.201 184.684 212.771 1.00 67.51  ? 439  ASP B CB    1 
ATOM   4356  C  CG    . ASP C 2 342 ? 148.942 186.133 213.130 1.00 67.51  ? 439  ASP B CG    1 
ATOM   4357  O  OD1   . ASP C 2 342 ? 149.915 186.850 213.442 1.00 67.51  ? 439  ASP B OD1   1 
ATOM   4358  O  OD2   . ASP C 2 342 ? 147.767 186.554 213.102 1.00 67.51  ? 439  ASP B OD2   1 
ATOM   4359  N  N     . GLU C 2 343 ? 150.666 182.018 211.954 1.00 68.67  ? 440  GLU B N     1 
ATOM   4360  C  CA    . GLU C 2 343 ? 150.995 180.627 212.253 1.00 68.67  ? 440  GLU B CA    1 
ATOM   4361  C  C     . GLU C 2 343 ? 152.494 180.365 212.140 1.00 68.67  ? 440  GLU B C     1 
ATOM   4362  O  O     . GLU C 2 343 ? 153.047 179.580 212.923 1.00 68.67  ? 440  GLU B O     1 
ATOM   4363  C  CB    . GLU C 2 343 ? 150.201 179.679 211.349 1.00 68.67  ? 440  GLU B CB    1 
ATOM   4364  C  CG    . GLU C 2 343 ? 150.658 179.615 209.905 1.00 68.67  ? 440  GLU B CG    1 
ATOM   4365  C  CD    . GLU C 2 343 ? 149.992 178.494 209.134 1.00 68.67  ? 440  GLU B CD    1 
ATOM   4366  O  OE1   . GLU C 2 343 ? 148.775 178.284 209.323 1.00 68.67  ? 440  GLU B OE1   1 
ATOM   4367  O  OE2   . GLU C 2 343 ? 150.684 177.823 208.340 1.00 68.67  ? 440  GLU B OE2   1 
ATOM   4368  N  N     . GLU C 2 344 ? 153.173 181.020 211.191 1.00 66.63  ? 441  GLU B N     1 
ATOM   4369  C  CA    . GLU C 2 344 ? 154.621 180.875 211.094 1.00 66.63  ? 441  GLU B CA    1 
ATOM   4370  C  C     . GLU C 2 344 ? 155.314 181.448 212.324 1.00 66.63  ? 441  GLU B C     1 
ATOM   4371  O  O     . GLU C 2 344 ? 156.262 180.850 212.840 1.00 66.63  ? 441  GLU B O     1 
ATOM   4372  C  CB    . GLU C 2 344 ? 155.134 181.545 209.821 1.00 66.63  ? 441  GLU B CB    1 
ATOM   4373  C  CG    . GLU C 2 344 ? 154.814 180.782 208.549 1.00 66.63  ? 441  GLU B CG    1 
ATOM   4374  C  CD    . GLU C 2 344 ? 155.477 179.420 208.505 1.00 66.63  ? 441  GLU B CD    1 
ATOM   4375  O  OE1   . GLU C 2 344 ? 156.663 179.323 208.883 1.00 66.63  ? 441  GLU B OE1   1 
ATOM   4376  O  OE2   . GLU C 2 344 ? 154.813 178.447 208.091 1.00 66.63  ? 441  GLU B OE2   1 
ATOM   4377  N  N     . LEU C 2 345 ? 154.852 182.602 212.813 1.00 68.37  ? 442  LEU B N     1 
ATOM   4378  C  CA    . LEU C 2 345 ? 155.392 183.144 214.055 1.00 68.37  ? 442  LEU B CA    1 
ATOM   4379  C  C     . LEU C 2 345 ? 155.113 182.221 215.233 1.00 68.37  ? 442  LEU B C     1 
ATOM   4380  O  O     . LEU C 2 345 ? 155.973 182.049 216.106 1.00 68.37  ? 442  LEU B O     1 
ATOM   4381  C  CB    . LEU C 2 345 ? 154.814 184.533 214.322 1.00 68.37  ? 442  LEU B CB    1 
ATOM   4382  C  CG    . LEU C 2 345 ? 155.288 185.670 213.415 1.00 68.37  ? 442  LEU B CG    1 
ATOM   4383  C  CD1   . LEU C 2 345 ? 154.444 186.912 213.630 1.00 68.37  ? 442  LEU B CD1   1 
ATOM   4384  C  CD2   . LEU C 2 345 ? 156.751 185.976 213.675 1.00 68.37  ? 442  LEU B CD2   1 
ATOM   4385  N  N     . SER C 2 346 ? 153.920 181.623 215.276 1.00 70.75  ? 443  SER B N     1 
ATOM   4386  C  CA    . SER C 2 346 ? 153.583 180.708 216.360 1.00 70.75  ? 443  SER B CA    1 
ATOM   4387  C  C     . SER C 2 346 ? 154.518 179.506 216.377 1.00 70.75  ? 443  SER B C     1 
ATOM   4388  O  O     . SER C 2 346 ? 155.004 179.102 217.439 1.00 70.75  ? 443  SER B O     1 
ATOM   4389  C  CB    . SER C 2 346 ? 152.128 180.258 216.232 1.00 70.75  ? 443  SER B CB    1 
ATOM   4390  O  OG    . SER C 2 346 ? 151.766 179.397 217.297 1.00 70.75  ? 443  SER B OG    1 
ATOM   4391  N  N     . LYS C 2 347 ? 154.785 178.918 215.207 1.00 71.21  ? 444  LYS B N     1 
ATOM   4392  C  CA    . LYS C 2 347 ? 155.684 177.767 215.180 1.00 71.21  ? 444  LYS B CA    1 
ATOM   4393  C  C     . LYS C 2 347 ? 157.137 178.180 215.393 1.00 71.21  ? 444  LYS B C     1 
ATOM   4394  O  O     . LYS C 2 347 ? 157.929 177.392 215.922 1.00 71.21  ? 444  LYS B O     1 
ATOM   4395  C  CB    . LYS C 2 347 ? 155.537 176.986 213.873 1.00 71.21  ? 444  LYS B CB    1 
ATOM   4396  C  CG    . LYS C 2 347 ? 155.949 177.731 212.622 1.00 71.21  ? 444  LYS B CG    1 
ATOM   4397  C  CD    . LYS C 2 347 ? 155.785 176.852 211.393 1.00 71.21  ? 444  LYS B CD    1 
ATOM   4398  C  CE    . LYS C 2 347 ? 154.322 176.669 211.031 1.00 71.21  ? 444  LYS B CE    1 
ATOM   4399  N  NZ    . LYS C 2 347 ? 154.159 175.919 209.755 1.00 71.21  ? 444  LYS B NZ    1 
ATOM   4400  N  N     . LEU C 2 348 ? 157.509 179.399 214.992 1.00 72.29  ? 445  LEU B N     1 
ATOM   4401  C  CA    . LEU C 2 348 ? 158.862 179.882 215.246 1.00 72.29  ? 445  LEU B CA    1 
ATOM   4402  C  C     . LEU C 2 348 ? 159.102 180.092 216.734 1.00 72.29  ? 445  LEU B C     1 
ATOM   4403  O  O     . LEU C 2 348 ? 160.202 179.832 217.237 1.00 72.29  ? 445  LEU B O     1 
ATOM   4404  C  CB    . LEU C 2 348 ? 159.110 181.177 214.469 1.00 72.29  ? 445  LEU B CB    1 
ATOM   4405  C  CG    . LEU C 2 348 ? 160.463 181.874 214.636 1.00 72.29  ? 445  LEU B CG    1 
ATOM   4406  C  CD1   . LEU C 2 348 ? 160.953 182.403 213.300 1.00 72.29  ? 445  LEU B CD1   1 
ATOM   4407  C  CD2   . LEU C 2 348 ? 160.368 183.009 215.645 1.00 72.29  ? 445  LEU B CD2   1 
ATOM   4408  N  N     . GLY C 2 349 ? 158.084 180.563 217.457 1.00 77.41  ? 446  GLY B N     1 
ATOM   4409  C  CA    . GLY C 2 349 ? 158.237 180.818 218.879 1.00 77.41  ? 446  GLY B CA    1 
ATOM   4410  C  C     . GLY C 2 349 ? 158.526 179.581 219.705 1.00 77.41  ? 446  GLY B C     1 
ATOM   4411  O  O     . GLY C 2 349 ? 158.974 179.705 220.849 1.00 77.41  ? 446  GLY B O     1 
ATOM   4412  N  N     . LEU C 2 350 ? 158.278 178.394 219.154 1.00 79.22  ? 447  LEU B N     1 
ATOM   4413  C  CA    . LEU C 2 350 ? 158.516 177.143 219.861 1.00 79.22  ? 447  LEU B CA    1 
ATOM   4414  C  C     . LEU C 2 350 ? 159.819 176.465 219.465 1.00 79.22  ? 447  LEU B C     1 
ATOM   4415  O  O     . LEU C 2 350 ? 160.383 175.717 220.270 1.00 79.22  ? 447  LEU B O     1 
ATOM   4416  C  CB    . LEU C 2 350 ? 157.354 176.173 219.622 1.00 79.22  ? 447  LEU B CB    1 
ATOM   4417  C  CG    . LEU C 2 350 ? 155.958 176.699 219.960 1.00 79.22  ? 447  LEU B CG    1 
ATOM   4418  C  CD1   . LEU C 2 350 ? 154.948 175.568 219.962 1.00 79.22  ? 447  LEU B CD1   1 
ATOM   4419  C  CD2   . LEU C 2 350 ? 155.958 177.415 221.302 1.00 79.22  ? 447  LEU B CD2   1 
ATOM   4420  N  N     . LEU C 2 351 ? 160.306 176.702 218.251 1.00 79.97  ? 448  LEU B N     1 
ATOM   4421  C  CA    . LEU C 2 351 ? 161.532 176.070 217.789 1.00 79.97  ? 448  LEU B CA    1 
ATOM   4422  C  C     . LEU C 2 351 ? 162.748 176.646 218.511 1.00 79.97  ? 448  LEU B C     1 
ATOM   4423  O  O     . LEU C 2 351 ? 162.741 177.781 218.996 1.00 79.97  ? 448  LEU B O     1 
ATOM   4424  C  CB    . LEU C 2 351 ? 161.688 176.245 216.279 1.00 79.97  ? 448  LEU B CB    1 
ATOM   4425  C  CG    . LEU C 2 351 ? 160.727 175.440 215.402 1.00 79.97  ? 448  LEU B CG    1 
ATOM   4426  C  CD1   . LEU C 2 351 ? 160.686 176.001 213.990 1.00 79.97  ? 448  LEU B CD1   1 
ATOM   4427  C  CD2   . LEU C 2 351 ? 161.120 173.974 215.389 1.00 79.97  ? 448  LEU B CD2   1 
ATOM   4428  N  N     . ASP C 2 352 ? 163.804 175.840 218.578 1.00 87.22  ? 449  ASP B N     1 
ATOM   4429  C  CA    . ASP C 2 352 ? 165.067 176.242 219.181 1.00 87.22  ? 449  ASP B CA    1 
ATOM   4430  C  C     . ASP C 2 352 ? 165.912 176.985 218.154 1.00 87.22  ? 449  ASP B C     1 
ATOM   4431  O  O     . ASP C 2 352 ? 165.837 176.702 216.957 1.00 87.22  ? 449  ASP B O     1 
ATOM   4432  C  CB    . ASP C 2 352 ? 165.829 175.027 219.711 1.00 87.22  ? 449  ASP B CB    1 
ATOM   4433  C  CG    . ASP C 2 352 ? 165.939 173.917 218.686 1.00 87.22  ? 449  ASP B CG    1 
ATOM   4434  O  OD1   . ASP C 2 352 ? 164.893 173.350 218.306 1.00 87.22  ? 449  ASP B OD1   1 
ATOM   4435  O  OD2   . ASP C 2 352 ? 167.072 173.615 218.257 1.00 87.22  ? 449  ASP B OD2   1 
ATOM   4436  N  N     . ASN C 2 353 ? 166.734 177.922 218.638 1.00 87.06  ? 450  ASN B N     1 
ATOM   4437  C  CA    . ASN C 2 353 ? 167.403 178.869 217.748 1.00 87.06  ? 450  ASN B CA    1 
ATOM   4438  C  C     . ASN C 2 353 ? 168.325 178.180 216.748 1.00 87.06  ? 450  ASN B C     1 
ATOM   4439  O  O     . ASN C 2 353 ? 168.325 178.519 215.559 1.00 87.06  ? 450  ASN B O     1 
ATOM   4440  C  CB    . ASN C 2 353 ? 168.191 179.889 218.571 1.00 87.06  ? 450  ASN B CB    1 
ATOM   4441  C  CG    . ASN C 2 353 ? 167.300 180.746 219.446 1.00 87.06  ? 450  ASN B CG    1 
ATOM   4442  O  OD1   . ASN C 2 353 ? 167.365 180.678 220.673 1.00 87.06  ? 450  ASN B OD1   1 
ATOM   4443  N  ND2   . ASN C 2 353 ? 166.463 181.563 218.818 1.00 87.06  ? 450  ASN B ND2   1 
ATOM   4444  N  N     . HIS C 2 354 ? 169.115 177.210 217.204 1.00 92.55  ? 451  HIS B N     1 
ATOM   4445  C  CA    . HIS C 2 354 ? 170.153 176.635 216.356 1.00 92.55  ? 451  HIS B CA    1 
ATOM   4446  C  C     . HIS C 2 354 ? 169.629 175.593 215.377 1.00 92.55  ? 451  HIS B C     1 
ATOM   4447  O  O     . HIS C 2 354 ? 170.392 175.145 214.514 1.00 92.55  ? 451  HIS B O     1 
ATOM   4448  C  CB    . HIS C 2 354 ? 171.253 176.011 217.219 1.00 92.55  ? 451  HIS B CB    1 
ATOM   4449  C  CG    . HIS C 2 354 ? 170.768 174.921 218.122 1.00 92.55  ? 451  HIS B CG    1 
ATOM   4450  N  ND1   . HIS C 2 354 ? 169.985 175.164 219.230 1.00 92.55  ? 451  HIS B ND1   1 
ATOM   4451  C  CD2   . HIS C 2 354 ? 170.957 173.581 218.082 1.00 92.55  ? 451  HIS B CD2   1 
ATOM   4452  C  CE1   . HIS C 2 354 ? 169.711 174.021 219.833 1.00 92.55  ? 451  HIS B CE1   1 
ATOM   4453  N  NE2   . HIS C 2 354 ? 170.289 173.045 219.157 1.00 92.55  ? 451  HIS B NE2   1 
ATOM   4454  N  N     . SER C 2 355 ? 168.364 175.198 215.480 1.00 82.67  ? 452  SER B N     1 
ATOM   4455  C  CA    . SER C 2 355 ? 167.826 174.186 214.584 1.00 82.67  ? 452  SER B CA    1 
ATOM   4456  C  C     . SER C 2 355 ? 167.686 174.732 213.167 1.00 82.67  ? 452  SER B C     1 
ATOM   4457  O  O     . SER C 2 355 ? 167.441 175.922 212.956 1.00 82.67  ? 452  SER B O     1 
ATOM   4458  C  CB    . SER C 2 355 ? 166.469 173.694 215.085 1.00 82.67  ? 452  SER B CB    1 
ATOM   4459  O  OG    . SER C 2 355 ? 165.920 172.729 214.204 1.00 82.67  ? 452  SER B OG    1 
ATOM   4460  N  N     . SER C 2 356 ? 167.850 173.839 212.187 1.00 76.39  ? 453  SER B N     1 
ATOM   4461  C  CA    . SER C 2 356 ? 167.619 174.219 210.797 1.00 76.39  ? 453  SER B CA    1 
ATOM   4462  C  C     . SER C 2 356 ? 166.163 174.591 210.560 1.00 76.39  ? 453  SER B C     1 
ATOM   4463  O  O     . SER C 2 356 ? 165.865 175.405 209.677 1.00 76.39  ? 453  SER B O     1 
ATOM   4464  C  CB    . SER C 2 356 ? 168.037 173.083 209.864 1.00 76.39  ? 453  SER B CB    1 
ATOM   4465  O  OG    . SER C 2 356 ? 169.347 172.634 210.163 1.00 76.39  ? 453  SER B OG    1 
ATOM   4466  N  N     . GLU C 2 357 ? 165.246 174.007 211.337 1.00 71.94  ? 454  GLU B N     1 
ATOM   4467  C  CA    . GLU C 2 357 ? 163.841 174.385 211.247 1.00 71.94  ? 454  GLU B CA    1 
ATOM   4468  C  C     . GLU C 2 357 ? 163.669 175.865 211.552 1.00 71.94  ? 454  GLU B C     1 
ATOM   4469  O  O     . GLU C 2 357 ? 162.942 176.583 210.853 1.00 71.94  ? 454  GLU B O     1 
ATOM   4470  C  CB    . GLU C 2 357 ? 163.013 173.555 212.230 1.00 71.94  ? 454  GLU B CB    1 
ATOM   4471  C  CG    . GLU C 2 357 ? 163.034 172.054 212.007 1.00 71.94  ? 454  GLU B CG    1 
ATOM   4472  C  CD    . GLU C 2 357 ? 162.412 171.632 210.698 1.00 71.94  ? 454  GLU B CD    1 
ATOM   4473  O  OE1   . GLU C 2 357 ? 161.495 172.327 210.211 1.00 71.94  ? 454  GLU B OE1   1 
ATOM   4474  O  OE2   . GLU C 2 357 ? 162.833 170.584 210.169 1.00 71.94  ? 454  GLU B OE2   1 
ATOM   4475  N  N     . PHE C 2 358 ? 164.340 176.336 212.605 1.00 73.83  ? 455  PHE B N     1 
ATOM   4476  C  CA    . PHE C 2 358 ? 164.236 177.733 213.003 1.00 73.83  ? 455  PHE B CA    1 
ATOM   4477  C  C     . PHE C 2 358 ? 164.781 178.651 211.920 1.00 73.83  ? 455  PHE B C     1 
ATOM   4478  O  O     . PHE C 2 358 ? 164.202 179.702 211.638 1.00 73.83  ? 455  PHE B O     1 
ATOM   4479  C  CB    . PHE C 2 358 ? 164.978 177.951 214.321 1.00 73.83  ? 455  PHE B CB    1 
ATOM   4480  C  CG    . PHE C 2 358 ? 164.853 179.342 214.870 1.00 73.83  ? 455  PHE B CG    1 
ATOM   4481  C  CD1   . PHE C 2 358 ? 165.754 180.331 214.514 1.00 73.83  ? 455  PHE B CD1   1 
ATOM   4482  C  CD2   . PHE C 2 358 ? 163.833 179.658 215.750 1.00 73.83  ? 455  PHE B CD2   1 
ATOM   4483  C  CE1   . PHE C 2 358 ? 165.637 181.608 215.023 1.00 73.83  ? 455  PHE B CE1   1 
ATOM   4484  C  CE2   . PHE C 2 358 ? 163.712 180.933 216.263 1.00 73.83  ? 455  PHE B CE2   1 
ATOM   4485  C  CZ    . PHE C 2 358 ? 164.615 181.908 215.899 1.00 73.83  ? 455  PHE B CZ    1 
ATOM   4486  N  N     . ASN C 2 359 ? 165.904 178.274 211.307 1.00 70.51  ? 456  ASN B N     1 
ATOM   4487  C  CA    . ASN C 2 359 ? 166.473 179.106 210.252 1.00 70.51  ? 456  ASN B CA    1 
ATOM   4488  C  C     . ASN C 2 359 ? 165.580 179.142 209.018 1.00 70.51  ? 456  ASN B C     1 
ATOM   4489  O  O     . ASN C 2 359 ? 165.410 180.206 208.411 1.00 70.51  ? 456  ASN B O     1 
ATOM   4490  C  CB    . ASN C 2 359 ? 167.870 178.607 209.887 1.00 70.51  ? 456  ASN B CB    1 
ATOM   4491  C  CG    . ASN C 2 359 ? 168.906 178.967 210.934 1.00 70.51  ? 456  ASN B CG    1 
ATOM   4492  O  OD1   . ASN C 2 359 ? 169.103 180.139 211.251 1.00 70.51  ? 456  ASN B OD1   1 
ATOM   4493  N  ND2   . ASN C 2 359 ? 169.572 177.956 211.478 1.00 70.51  ? 456  ASN B ND2   1 
ATOM   4494  N  N     . VAL C 2 360 ? 164.997 178.002 208.640 1.00 63.18  ? 457  VAL B N     1 
ATOM   4495  C  CA    . VAL C 2 360 ? 164.086 177.981 207.498 1.00 63.18  ? 457  VAL B CA    1 
ATOM   4496  C  C     . VAL C 2 360 ? 162.872 178.860 207.774 1.00 63.18  ? 457  VAL B C     1 
ATOM   4497  O  O     . VAL C 2 360 ? 162.458 179.665 206.930 1.00 63.18  ? 457  VAL B O     1 
ATOM   4498  C  CB    . VAL C 2 360 ? 163.675 176.535 207.166 1.00 63.18  ? 457  VAL B CB    1 
ATOM   4499  C  CG1   . VAL C 2 360 ? 162.480 176.521 206.228 1.00 63.18  ? 457  VAL B CG1   1 
ATOM   4500  C  CG2   . VAL C 2 360 ? 164.842 175.779 206.556 1.00 63.18  ? 457  VAL B CG2   1 
ATOM   4501  N  N     . THR C 2 361 ? 162.293 178.729 208.971 1.00 64.37  ? 458  THR B N     1 
ATOM   4502  C  CA    . THR C 2 361 ? 161.136 179.543 209.329 1.00 64.37  ? 458  THR B CA    1 
ATOM   4503  C  C     . THR C 2 361 ? 161.495 181.024 209.382 1.00 64.37  ? 458  THR B C     1 
ATOM   4504  O  O     . THR C 2 361 ? 160.711 181.873 208.948 1.00 64.37  ? 458  THR B O     1 
ATOM   4505  C  CB    . THR C 2 361 ? 160.563 179.080 210.668 1.00 64.37  ? 458  THR B CB    1 
ATOM   4506  O  OG1   . THR C 2 361 ? 160.169 177.706 210.569 1.00 64.37  ? 458  THR B OG1   1 
ATOM   4507  C  CG2   . THR C 2 361 ? 159.353 179.915 211.048 1.00 64.37  ? 458  THR B CG2   1 
ATOM   4508  N  N     . ARG C 2 362 ? 162.676 181.351 209.913 1.00 63.18  ? 459  ARG B N     1 
ATOM   4509  C  CA    . ARG C 2 362 ? 163.105 182.742 209.990 1.00 63.18  ? 459  ARG B CA    1 
ATOM   4510  C  C     . ARG C 2 362 ? 163.277 183.345 208.605 1.00 63.18  ? 459  ARG B C     1 
ATOM   4511  O  O     . ARG C 2 362 ? 162.846 184.476 208.358 1.00 63.18  ? 459  ARG B O     1 
ATOM   4512  C  CB    . ARG C 2 362 ? 164.409 182.839 210.782 1.00 63.18  ? 459  ARG B CB    1 
ATOM   4513  C  CG    . ARG C 2 362 ? 164.637 184.181 211.453 1.00 63.18  ? 459  ARG B CG    1 
ATOM   4514  C  CD    . ARG C 2 362 ? 166.108 184.570 211.410 1.00 63.18  ? 459  ARG B CD    1 
ATOM   4515  N  NE    . ARG C 2 362 ? 166.633 184.583 210.049 1.00 63.18  ? 459  ARG B NE    1 
ATOM   4516  C  CZ    . ARG C 2 362 ? 167.487 183.691 209.566 1.00 63.18  ? 459  ARG B CZ    1 
ATOM   4517  N  NH1   . ARG C 2 362 ? 167.933 182.689 210.305 1.00 63.18  ? 459  ARG B NH1   1 
ATOM   4518  N  NH2   . ARG C 2 362 ? 167.902 183.806 208.307 1.00 63.18  ? 459  ARG B NH2   1 
ATOM   4519  N  N     . ASN C 2 363 ? 163.907 182.609 207.686 1.00 57.00  ? 460  ASN B N     1 
ATOM   4520  C  CA    . ASN C 2 363 ? 164.060 183.116 206.326 1.00 57.00  ? 460  ASN B CA    1 
ATOM   4521  C  C     . ASN C 2 363 ? 162.707 183.275 205.644 1.00 57.00  ? 460  ASN B C     1 
ATOM   4522  O  O     . ASN C 2 363 ? 162.468 184.271 204.947 1.00 57.00  ? 460  ASN B O     1 
ATOM   4523  C  CB    . ASN C 2 363 ? 164.967 182.190 205.516 1.00 57.00  ? 460  ASN B CB    1 
ATOM   4524  C  CG    . ASN C 2 363 ? 165.262 182.730 204.131 1.00 57.00  ? 460  ASN B CG    1 
ATOM   4525  O  OD1   . ASN C 2 363 ? 165.154 182.014 203.136 1.00 57.00  ? 460  ASN B OD1   1 
ATOM   4526  N  ND2   . ASN C 2 363 ? 165.636 184.002 204.059 1.00 57.00  ? 460  ASN B ND2   1 
ATOM   4527  N  N     . TYR C 2 364 ? 161.805 182.310 205.840 1.00 52.79  ? 461  TYR B N     1 
ATOM   4528  C  CA    . TYR C 2 364 ? 160.481 182.401 205.234 1.00 52.79  ? 461  TYR B CA    1 
ATOM   4529  C  C     . TYR C 2 364 ? 159.715 183.610 205.760 1.00 52.79  ? 461  TYR B C     1 
ATOM   4530  O  O     . TYR C 2 364 ? 159.076 184.335 204.989 1.00 52.79  ? 461  TYR B O     1 
ATOM   4531  C  CB    . TYR C 2 364 ? 159.705 181.111 205.494 1.00 52.79  ? 461  TYR B CB    1 
ATOM   4532  C  CG    . TYR C 2 364 ? 158.370 181.035 204.795 1.00 52.79  ? 461  TYR B CG    1 
ATOM   4533  C  CD1   . TYR C 2 364 ? 158.286 181.070 203.411 1.00 52.79  ? 461  TYR B CD1   1 
ATOM   4534  C  CD2   . TYR C 2 364 ? 157.193 180.913 205.520 1.00 52.79  ? 461  TYR B CD2   1 
ATOM   4535  C  CE1   . TYR C 2 364 ? 157.068 180.995 202.768 1.00 52.79  ? 461  TYR B CE1   1 
ATOM   4536  C  CE2   . TYR C 2 364 ? 155.972 180.836 204.886 1.00 52.79  ? 461  TYR B CE2   1 
ATOM   4537  C  CZ    . TYR C 2 364 ? 155.914 180.880 203.511 1.00 52.79  ? 461  TYR B CZ    1 
ATOM   4538  O  OH    . TYR C 2 364 ? 154.697 180.804 202.877 1.00 52.79  ? 461  TYR B OH    1 
ATOM   4539  N  N     . LEU C 2 365 ? 159.780 183.851 207.071 1.00 56.95  ? 462  LEU B N     1 
ATOM   4540  C  CA    . LEU C 2 365 ? 159.094 185.001 207.650 1.00 56.95  ? 462  LEU B CA    1 
ATOM   4541  C  C     . LEU C 2 365 ? 159.732 186.312 207.212 1.00 56.95  ? 462  LEU B C     1 
ATOM   4542  O  O     . LEU C 2 365 ? 159.029 187.303 206.986 1.00 56.95  ? 462  LEU B O     1 
ATOM   4543  C  CB    . LEU C 2 365 ? 159.082 184.893 209.173 1.00 56.95  ? 462  LEU B CB    1 
ATOM   4544  C  CG    . LEU C 2 365 ? 157.945 184.055 209.751 1.00 56.95  ? 462  LEU B CG    1 
ATOM   4545  C  CD1   . LEU C 2 365 ? 158.204 183.741 211.210 1.00 56.95  ? 462  LEU B CD1   1 
ATOM   4546  C  CD2   . LEU C 2 365 ? 156.634 184.801 209.588 1.00 56.95  ? 462  LEU B CD2   1 
ATOM   4547  N  N     . ASP C 2 366 ? 161.062 186.345 207.100 1.00 58.29  ? 463  ASP B N     1 
ATOM   4548  C  CA    . ASP C 2 366 ? 161.733 187.546 206.620 1.00 58.29  ? 463  ASP B CA    1 
ATOM   4549  C  C     . ASP C 2 366 ? 161.345 187.859 205.185 1.00 58.29  ? 463  ASP B C     1 
ATOM   4550  O  O     . ASP C 2 366 ? 161.221 189.032 204.816 1.00 58.29  ? 463  ASP B O     1 
ATOM   4551  C  CB    . ASP C 2 366 ? 163.248 187.386 206.740 1.00 58.29  ? 463  ASP B CB    1 
ATOM   4552  C  CG    . ASP C 2 366 ? 163.994 188.668 206.434 1.00 58.29  ? 463  ASP B CG    1 
ATOM   4553  O  OD1   . ASP C 2 366 ? 163.678 189.703 207.056 1.00 58.29  ? 463  ASP B OD1   1 
ATOM   4554  O  OD2   . ASP C 2 366 ? 164.897 188.640 205.572 1.00 58.29  ? 463  ASP B OD2   1 
ATOM   4555  N  N     . TRP C 2 367 ? 161.158 186.829 204.360 1.00 50.60  ? 464  TRP B N     1 
ATOM   4556  C  CA    . TRP C 2 367 ? 160.693 187.054 202.996 1.00 50.60  ? 464  TRP B CA    1 
ATOM   4557  C  C     . TRP C 2 367 ? 159.238 187.511 202.979 1.00 50.60  ? 464  TRP B C     1 
ATOM   4558  O  O     . TRP C 2 367 ? 158.865 188.402 202.208 1.00 50.60  ? 464  TRP B O     1 
ATOM   4559  C  CB    . TRP C 2 367 ? 160.877 185.786 202.163 1.00 50.60  ? 464  TRP B CB    1 
ATOM   4560  C  CG    . TRP C 2 367 ? 162.192 185.741 201.458 1.00 50.60  ? 464  TRP B CG    1 
ATOM   4561  C  CD1   . TRP C 2 367 ? 163.265 184.961 201.772 1.00 50.60  ? 464  TRP B CD1   1 
ATOM   4562  C  CD2   . TRP C 2 367 ? 162.581 186.521 200.322 1.00 50.60  ? 464  TRP B CD2   1 
ATOM   4563  N  NE1   . TRP C 2 367 ? 164.297 185.203 200.899 1.00 50.60  ? 464  TRP B NE1   1 
ATOM   4564  C  CE2   . TRP C 2 367 ? 163.902 186.157 199.999 1.00 50.60  ? 464  TRP B CE2   1 
ATOM   4565  C  CE3   . TRP C 2 367 ? 161.939 187.489 199.545 1.00 50.60  ? 464  TRP B CE3   1 
ATOM   4566  C  CZ2   . TRP C 2 367 ? 164.593 186.727 198.935 1.00 50.60  ? 464  TRP B CZ2   1 
ATOM   4567  C  CZ3   . TRP C 2 367 ? 162.625 188.051 198.489 1.00 50.60  ? 464  TRP B CZ3   1 
ATOM   4568  C  CH2   . TRP C 2 367 ? 163.938 187.670 198.194 1.00 50.60  ? 464  TRP B CH2   1 
ATOM   4569  N  N     . LEU C 2 368 ? 158.397 186.905 203.822 1.00 51.43  ? 465  LEU B N     1 
ATOM   4570  C  CA    . LEU C 2 368 ? 156.982 187.270 203.845 1.00 51.43  ? 465  LEU B CA    1 
ATOM   4571  C  C     . LEU C 2 368 ? 156.779 188.708 204.305 1.00 51.43  ? 465  LEU B C     1 
ATOM   4572  O  O     . LEU C 2 368 ? 155.979 189.447 203.720 1.00 51.43  ? 465  LEU B O     1 
ATOM   4573  C  CB    . LEU C 2 368 ? 156.201 186.319 204.750 1.00 51.43  ? 465  LEU B CB    1 
ATOM   4574  C  CG    . LEU C 2 368 ? 155.769 184.972 204.175 1.00 51.43  ? 465  LEU B CG    1 
ATOM   4575  C  CD1   . LEU C 2 368 ? 155.084 184.156 205.253 1.00 51.43  ? 465  LEU B CD1   1 
ATOM   4576  C  CD2   . LEU C 2 368 ? 154.854 185.161 202.978 1.00 51.43  ? 465  LEU B CD2   1 
ATOM   4577  N  N     . THR C 2 369 ? 157.489 189.123 205.353 1.00 57.82  ? 466  THR B N     1 
ATOM   4578  C  CA    . THR C 2 369 ? 157.273 190.439 205.936 1.00 57.82  ? 466  THR B CA    1 
ATOM   4579  C  C     . THR C 2 369 ? 158.010 191.549 205.199 1.00 57.82  ? 466  THR B C     1 
ATOM   4580  O  O     . THR C 2 369 ? 157.781 192.725 205.501 1.00 57.82  ? 466  THR B O     1 
ATOM   4581  C  CB    . THR C 2 369 ? 157.692 190.434 207.408 1.00 57.82  ? 466  THR B CB    1 
ATOM   4582  O  OG1   . THR C 2 369 ? 157.123 191.568 208.074 1.00 57.82  ? 466  THR B OG1   1 
ATOM   4583  C  CG2   . THR C 2 369 ? 159.202 190.489 207.531 1.00 57.82  ? 466  THR B CG2   1 
ATOM   4584  N  N     . SER C 2 370 ? 158.881 191.212 204.250 1.00 51.71  ? 467  SER B N     1 
ATOM   4585  C  CA    . SER C 2 370 ? 159.566 192.222 203.456 1.00 51.71  ? 467  SER B CA    1 
ATOM   4586  C  C     . SER C 2 370 ? 158.789 192.622 202.211 1.00 51.71  ? 467  SER B C     1 
ATOM   4587  O  O     . SER C 2 370 ? 159.119 193.640 201.593 1.00 51.71  ? 467  SER B O     1 
ATOM   4588  C  CB    . SER C 2 370 ? 160.954 191.722 203.046 1.00 51.71  ? 467  SER B CB    1 
ATOM   4589  O  OG    . SER C 2 370 ? 161.777 191.523 204.182 1.00 51.71  ? 467  SER B OG    1 
ATOM   4590  N  N     . ILE C 2 371 ? 157.777 191.848 201.831 1.00 46.68  ? 468  ILE B N     1 
ATOM   4591  C  CA    . ILE C 2 371 ? 156.985 192.190 200.645 1.00 46.68  ? 468  ILE B CA    1 
ATOM   4592  C  C     . ILE C 2 371 ? 156.171 193.443 200.932 1.00 46.68  ? 468  ILE B C     1 
ATOM   4593  O  O     . ILE C 2 371 ? 155.538 193.537 202.002 1.00 46.68  ? 468  ILE B O     1 
ATOM   4594  C  CB    . ILE C 2 371 ? 156.072 191.019 200.247 1.00 46.68  ? 468  ILE B CB    1 
ATOM   4595  C  CG1   . ILE C 2 371 ? 156.883 189.732 200.123 1.00 46.68  ? 468  ILE B CG1   1 
ATOM   4596  C  CG2   . ILE C 2 371 ? 155.348 191.316 198.946 1.00 46.68  ? 468  ILE B CG2   1 
ATOM   4597  C  CD1   . ILE C 2 371 ? 158.097 189.869 199.241 1.00 46.68  ? 468  ILE B CD1   1 
ATOM   4598  N  N     . PRO C 2 372 ? 156.141 194.427 200.037 1.00 46.30  ? 469  PRO B N     1 
ATOM   4599  C  CA    . PRO C 2 372 ? 155.290 195.614 200.238 1.00 46.30  ? 469  PRO B CA    1 
ATOM   4600  C  C     . PRO C 2 372 ? 153.812 195.298 200.034 1.00 46.30  ? 469  PRO B C     1 
ATOM   4601  O  O     . PRO C 2 372 ? 153.237 195.529 198.970 1.00 46.30  ? 469  PRO B O     1 
ATOM   4602  C  CB    . PRO C 2 372 ? 155.838 196.585 199.186 1.00 46.30  ? 469  PRO B CB    1 
ATOM   4603  C  CG    . PRO C 2 372 ? 156.319 195.701 198.094 1.00 46.30  ? 469  PRO B CG    1 
ATOM   4604  C  CD    . PRO C 2 372 ? 156.909 194.505 198.782 1.00 46.30  ? 469  PRO B CD    1 
ATOM   4605  N  N     . TRP C 2 373 ? 153.183 194.756 201.078 1.00 47.04  ? 470  TRP B N     1 
ATOM   4606  C  CA    . TRP C 2 373 ? 151.830 194.230 200.949 1.00 47.04  ? 470  TRP B CA    1 
ATOM   4607  C  C     . TRP C 2 373 ? 150.789 195.300 200.647 1.00 47.04  ? 470  TRP B C     1 
ATOM   4608  O  O     . TRP C 2 373 ? 149.820 195.007 199.939 1.00 47.04  ? 470  TRP B O     1 
ATOM   4609  C  CB    . TRP C 2 373 ? 151.450 193.472 202.221 1.00 47.04  ? 470  TRP B CB    1 
ATOM   4610  C  CG    . TRP C 2 373 ? 152.177 192.171 202.362 1.00 47.04  ? 470  TRP B CG    1 
ATOM   4611  C  CD1   . TRP C 2 373 ? 153.095 191.842 203.315 1.00 47.04  ? 470  TRP B CD1   1 
ATOM   4612  C  CD2   . TRP C 2 373 ? 152.054 191.026 201.511 1.00 47.04  ? 470  TRP B CD2   1 
ATOM   4613  N  NE1   . TRP C 2 373 ? 153.547 190.561 203.114 1.00 47.04  ? 470  TRP B NE1   1 
ATOM   4614  C  CE2   . TRP C 2 373 ? 152.922 190.038 202.012 1.00 47.04  ? 470  TRP B CE2   1 
ATOM   4615  C  CE3   . TRP C 2 373 ? 151.290 190.740 200.376 1.00 47.04  ? 470  TRP B CE3   1 
ATOM   4616  C  CZ2   . TRP C 2 373 ? 153.050 188.786 201.417 1.00 47.04  ? 470  TRP B CZ2   1 
ATOM   4617  C  CZ3   . TRP C 2 373 ? 151.417 189.497 199.787 1.00 47.04  ? 470  TRP B CZ3   1 
ATOM   4618  C  CH2   . TRP C 2 373 ? 152.290 188.535 200.308 1.00 47.04  ? 470  TRP B CH2   1 
ATOM   4619  N  N     . GLY C 2 374 ? 150.951 196.519 201.154 1.00 47.89  ? 471  GLY B N     1 
ATOM   4620  C  CA    . GLY C 2 374 ? 149.923 197.520 200.949 1.00 47.89  ? 471  GLY B CA    1 
ATOM   4621  C  C     . GLY C 2 374 ? 150.400 198.940 200.731 1.00 47.89  ? 471  GLY B C     1 
ATOM   4622  O  O     . GLY C 2 374 ? 149.626 199.885 200.907 1.00 47.89  ? 471  GLY B O     1 
ATOM   4623  N  N     . LYS C 2 375 ? 151.661 199.116 200.347 1.00 44.50  ? 472  LYS B N     1 
ATOM   4624  C  CA    . LYS C 2 375 ? 152.225 200.439 200.130 1.00 44.50  ? 472  LYS B CA    1 
ATOM   4625  C  C     . LYS C 2 375 ? 152.437 200.673 198.641 1.00 44.50  ? 472  LYS B C     1 
ATOM   4626  O  O     . LYS C 2 375 ? 152.815 199.759 197.902 1.00 44.50  ? 472  LYS B O     1 
ATOM   4627  C  CB    . LYS C 2 375 ? 153.540 200.617 200.901 1.00 44.50  ? 472  LYS B CB    1 
ATOM   4628  C  CG    . LYS C 2 375 ? 154.679 199.734 200.441 1.00 44.50  ? 472  LYS B CG    1 
ATOM   4629  C  CD    . LYS C 2 375 ? 155.855 199.818 201.400 1.00 44.50  ? 472  LYS B CD    1 
ATOM   4630  C  CE    . LYS C 2 375 ? 156.304 201.255 201.603 1.00 44.50  ? 472  LYS B CE    1 
ATOM   4631  N  NZ    . LYS C 2 375 ? 156.728 201.890 200.325 1.00 44.50  ? 472  LYS B NZ    1 
ATOM   4632  N  N     . TYR C 2 376 ? 152.170 201.902 198.206 1.00 42.44  ? 473  TYR B N     1 
ATOM   4633  C  CA    . TYR C 2 376 ? 152.242 202.283 196.805 1.00 42.44  ? 473  TYR B CA    1 
ATOM   4634  C  C     . TYR C 2 376 ? 153.091 203.536 196.656 1.00 42.44  ? 473  TYR B C     1 
ATOM   4635  O  O     . TYR C 2 376 ? 153.165 204.367 197.564 1.00 42.44  ? 473  TYR B O     1 
ATOM   4636  C  CB    . TYR C 2 376 ? 150.846 202.538 196.220 1.00 42.44  ? 473  TYR B CB    1 
ATOM   4637  C  CG    . TYR C 2 376 ? 149.981 201.304 196.101 1.00 42.44  ? 473  TYR B CG    1 
ATOM   4638  C  CD1   . TYR C 2 376 ? 150.485 200.126 195.570 1.00 42.44  ? 473  TYR B CD1   1 
ATOM   4639  C  CD2   . TYR C 2 376 ? 148.657 201.320 196.519 1.00 42.44  ? 473  TYR B CD2   1 
ATOM   4640  C  CE1   . TYR C 2 376 ? 149.696 198.999 195.457 1.00 42.44  ? 473  TYR B CE1   1 
ATOM   4641  C  CE2   . TYR C 2 376 ? 147.861 200.197 196.411 1.00 42.44  ? 473  TYR B CE2   1 
ATOM   4642  C  CZ    . TYR C 2 376 ? 148.385 199.039 195.880 1.00 42.44  ? 473  TYR B CZ    1 
ATOM   4643  O  OH    . TYR C 2 376 ? 147.597 197.917 195.770 1.00 42.44  ? 473  TYR B OH    1 
ATOM   4644  N  N     . SER C 2 377 ? 153.734 203.663 195.498 1.00 41.75  ? 474  SER B N     1 
ATOM   4645  C  CA    . SER C 2 377 ? 154.498 204.866 195.203 1.00 41.75  ? 474  SER B CA    1 
ATOM   4646  C  C     . SER C 2 377 ? 153.557 206.022 194.888 1.00 41.75  ? 474  SER B C     1 
ATOM   4647  O  O     . SER C 2 377 ? 152.418 205.819 194.459 1.00 41.75  ? 474  SER B O     1 
ATOM   4648  C  CB    . SER C 2 377 ? 155.444 204.622 194.028 1.00 41.75  ? 474  SER B CB    1 
ATOM   4649  O  OG    . SER C 2 377 ? 154.775 203.966 192.966 1.00 41.75  ? 474  SER B OG    1 
ATOM   4650  N  N     . ASN C 2 378 ? 154.038 207.244 195.105 1.00 43.81  ? 475  ASN B N     1 
ATOM   4651  C  CA    . ASN C 2 378 ? 153.234 208.428 194.830 1.00 43.81  ? 475  ASN B CA    1 
ATOM   4652  C  C     . ASN C 2 378 ? 153.197 208.696 193.330 1.00 43.81  ? 475  ASN B C     1 
ATOM   4653  O  O     . ASN C 2 378 ? 154.160 209.220 192.761 1.00 43.81  ? 475  ASN B O     1 
ATOM   4654  C  CB    . ASN C 2 378 ? 153.784 209.640 195.584 1.00 43.81  ? 475  ASN B CB    1 
ATOM   4655  C  CG    . ASN C 2 378 ? 152.867 210.848 195.502 1.00 43.81  ? 475  ASN B CG    1 
ATOM   4656  O  OD1   . ASN C 2 378 ? 151.818 210.808 194.859 1.00 43.81  ? 475  ASN B OD1   1 
ATOM   4657  N  ND2   . ASN C 2 378 ? 153.263 211.934 196.156 1.00 43.81  ? 475  ASN B ND2   1 
ATOM   4658  N  N     . GLU C 2 379 ? 152.090 208.334 192.686 1.00 42.33  ? 476  GLU B N     1 
ATOM   4659  C  CA    . GLU C 2 379 ? 151.962 208.510 191.246 1.00 42.33  ? 476  GLU B CA    1 
ATOM   4660  C  C     . GLU C 2 379 ? 151.924 209.989 190.878 1.00 42.33  ? 476  GLU B C     1 
ATOM   4661  O  O     . GLU C 2 379 ? 151.295 210.801 191.562 1.00 42.33  ? 476  GLU B O     1 
ATOM   4662  C  CB    . GLU C 2 379 ? 150.692 207.823 190.745 1.00 42.33  ? 476  GLU B CB    1 
ATOM   4663  C  CG    . GLU C 2 379 ? 150.698 206.311 190.875 1.00 42.33  ? 476  GLU B CG    1 
ATOM   4664  C  CD    . GLU C 2 379 ? 151.723 205.651 189.981 1.00 42.33  ? 476  GLU B CD    1 
ATOM   4665  O  OE1   . GLU C 2 379 ? 151.997 206.189 188.888 1.00 42.33  ? 476  GLU B OE1   1 
ATOM   4666  O  OE2   . GLU C 2 379 ? 152.254 204.592 190.372 1.00 42.33  ? 476  GLU B OE2   1 
ATOM   4667  N  N     . ASN C 2 380 ? 152.602 210.336 189.787 1.00 43.23  ? 477  ASN B N     1 
ATOM   4668  C  CA    . ASN C 2 380 ? 152.491 211.670 189.202 1.00 43.23  ? 477  ASN B CA    1 
ATOM   4669  C  C     . ASN C 2 380 ? 151.336 211.652 188.211 1.00 43.23  ? 477  ASN B C     1 
ATOM   4670  O  O     . ASN C 2 380 ? 151.473 211.165 187.087 1.00 43.23  ? 477  ASN B O     1 
ATOM   4671  C  CB    . ASN C 2 380 ? 153.794 212.085 188.529 1.00 43.23  ? 477  ASN B CB    1 
ATOM   4672  C  CG    . ASN C 2 380 ? 154.868 212.470 189.523 1.00 43.23  ? 477  ASN B CG    1 
ATOM   4673  O  OD1   . ASN C 2 380 ? 156.042 212.150 189.342 1.00 43.23  ? 477  ASN B OD1   1 
ATOM   4674  N  ND2   . ASN C 2 380 ? 154.471 213.164 190.583 1.00 43.23  ? 477  ASN B ND2   1 
ATOM   4675  N  N     . LEU C 2 381 ? 150.191 212.184 188.626 1.00 45.33  ? 478  LEU B N     1 
ATOM   4676  C  CA    . LEU C 2 381 ? 148.987 212.169 187.808 1.00 45.33  ? 478  LEU B CA    1 
ATOM   4677  C  C     . LEU C 2 381 ? 148.853 213.399 186.921 1.00 45.33  ? 478  LEU B C     1 
ATOM   4678  O  O     . LEU C 2 381 ? 147.854 213.519 186.204 1.00 45.33  ? 478  LEU B O     1 
ATOM   4679  C  CB    . LEU C 2 381 ? 147.748 212.042 188.700 1.00 45.33  ? 478  LEU B CB    1 
ATOM   4680  C  CG    . LEU C 2 381 ? 147.668 210.784 189.567 1.00 45.33  ? 478  LEU B CG    1 
ATOM   4681  C  CD1   . LEU C 2 381 ? 146.335 210.718 190.291 1.00 45.33  ? 478  LEU B CD1   1 
ATOM   4682  C  CD2   . LEU C 2 381 ? 147.891 209.535 188.728 1.00 45.33  ? 478  LEU B CD2   1 
ATOM   4683  N  N     . ASP C 2 382 ? 149.823 214.309 186.947 1.00 44.70  ? 479  ASP B N     1 
ATOM   4684  C  CA    . ASP C 2 382 ? 149.762 215.510 186.122 1.00 44.70  ? 479  ASP B CA    1 
ATOM   4685  C  C     . ASP C 2 382 ? 150.173 215.159 184.697 1.00 44.70  ? 479  ASP B C     1 
ATOM   4686  O  O     . ASP C 2 382 ? 151.294 214.699 184.461 1.00 44.70  ? 479  ASP B O     1 
ATOM   4687  C  CB    . ASP C 2 382 ? 150.662 216.595 186.704 1.00 44.70  ? 479  ASP B CB    1 
ATOM   4688  C  CG    . ASP C 2 382 ? 150.443 217.948 186.055 1.00 44.70  ? 479  ASP B CG    1 
ATOM   4689  O  OD1   . ASP C 2 382 ? 149.541 218.063 185.198 1.00 44.70  ? 479  ASP B OD1   1 
ATOM   4690  O  OD2   . ASP C 2 382 ? 151.172 218.900 186.403 1.00 44.70  ? 479  ASP B OD2   1 
ATOM   4691  N  N     . LEU C 2 383 ? 149.262 215.372 183.744 1.00 39.38  ? 480  LEU B N     1 
ATOM   4692  C  CA    . LEU C 2 383 ? 149.552 215.037 182.353 1.00 39.38  ? 480  LEU B CA    1 
ATOM   4693  C  C     . LEU C 2 383 ? 150.685 215.891 181.797 1.00 39.38  ? 480  LEU B C     1 
ATOM   4694  O  O     . LEU C 2 383 ? 151.539 215.393 181.055 1.00 39.38  ? 480  LEU B O     1 
ATOM   4695  C  CB    . LEU C 2 383 ? 148.294 215.198 181.500 1.00 39.38  ? 480  LEU B CB    1 
ATOM   4696  C  CG    . LEU C 2 383 ? 147.209 214.131 181.654 1.00 39.38  ? 480  LEU B CG    1 
ATOM   4697  C  CD1   . LEU C 2 383 ? 145.946 214.545 180.919 1.00 39.38  ? 480  LEU B CD1   1 
ATOM   4698  C  CD2   . LEU C 2 383 ? 147.707 212.790 181.147 1.00 39.38  ? 480  LEU B CD2   1 
ATOM   4699  N  N     . ALA C 2 384 ? 150.705 217.183 182.136 1.00 39.39  ? 481  ALA B N     1 
ATOM   4700  C  CA    . ALA C 2 384 ? 151.707 218.081 181.568 1.00 39.39  ? 481  ALA B CA    1 
ATOM   4701  C  C     . ALA C 2 384 ? 153.113 217.722 182.033 1.00 39.39  ? 481  ALA B C     1 
ATOM   4702  O  O     . ALA C 2 384 ? 154.045 217.665 181.221 1.00 39.39  ? 481  ALA B O     1 
ATOM   4703  C  CB    . ALA C 2 384 ? 151.375 219.528 181.929 1.00 39.39  ? 481  ALA B CB    1 
ATOM   4704  N  N     . ARG C 2 385 ? 153.287 217.480 183.333 1.00 39.78  ? 482  ARG B N     1 
ATOM   4705  C  CA    . ARG C 2 385 ? 154.606 217.130 183.850 1.00 39.78  ? 482  ARG B CA    1 
ATOM   4706  C  C     . ARG C 2 385 ? 155.086 215.803 183.275 1.00 39.78  ? 482  ARG B C     1 
ATOM   4707  O  O     . ARG C 2 385 ? 156.263 215.662 182.923 1.00 39.78  ? 482  ARG B O     1 
ATOM   4708  C  CB    . ARG C 2 385 ? 154.568 217.089 185.379 1.00 39.78  ? 482  ARG B CB    1 
ATOM   4709  C  CG    . ARG C 2 385 ? 155.916 216.878 186.065 1.00 39.78  ? 482  ARG B CG    1 
ATOM   4710  C  CD    . ARG C 2 385 ? 156.212 215.406 186.316 1.00 39.78  ? 482  ARG B CD    1 
ATOM   4711  N  NE    . ARG C 2 385 ? 157.424 215.218 187.104 1.00 39.78  ? 482  ARG B NE    1 
ATOM   4712  C  CZ    . ARG C 2 385 ? 158.002 214.045 187.321 1.00 39.78  ? 482  ARG B CZ    1 
ATOM   4713  N  NH1   . ARG C 2 385 ? 157.501 212.926 186.825 1.00 39.78  ? 482  ARG B NH1   1 
ATOM   4714  N  NH2   . ARG C 2 385 ? 159.110 213.993 188.055 1.00 39.78  ? 482  ARG B NH2   1 
ATOM   4715  N  N     . ALA C 2 386 ? 154.189 214.822 183.171 1.00 36.72  ? 483  ALA B N     1 
ATOM   4716  C  CA    . ALA C 2 386 ? 154.565 213.528 182.611 1.00 36.72  ? 483  ALA B CA    1 
ATOM   4717  C  C     . ALA C 2 386 ? 154.943 213.655 181.141 1.00 36.72  ? 483  ALA B C     1 
ATOM   4718  O  O     . ALA C 2 386 ? 155.897 213.022 180.676 1.00 36.72  ? 483  ALA B O     1 
ATOM   4719  C  CB    . ALA C 2 386 ? 153.425 212.529 182.793 1.00 36.72  ? 483  ALA B CB    1 
ATOM   4720  N  N     . GLN C 2 387 ? 154.196 214.466 180.388 1.00 36.55  ? 484  GLN B N     1 
ATOM   4721  C  CA    . GLN C 2 387 ? 154.533 214.686 178.986 1.00 36.55  ? 484  GLN B CA    1 
ATOM   4722  C  C     . GLN C 2 387 ? 155.885 215.372 178.849 1.00 36.55  ? 484  GLN B C     1 
ATOM   4723  O  O     . GLN C 2 387 ? 156.673 215.036 177.956 1.00 36.55  ? 484  GLN B O     1 
ATOM   4724  C  CB    . GLN C 2 387 ? 153.439 215.510 178.307 1.00 36.55  ? 484  GLN B CB    1 
ATOM   4725  C  CG    . GLN C 2 387 ? 153.584 215.609 176.799 1.00 36.55  ? 484  GLN B CG    1 
ATOM   4726  C  CD    . GLN C 2 387 ? 152.311 216.080 176.124 1.00 36.55  ? 484  GLN B CD    1 
ATOM   4727  O  OE1   . GLN C 2 387 ? 151.427 216.645 176.766 1.00 36.55  ? 484  GLN B OE1   1 
ATOM   4728  N  NE2   . GLN C 2 387 ? 152.212 215.848 174.821 1.00 36.55  ? 484  GLN B NE2   1 
ATOM   4729  N  N     . ALA C 2 388 ? 156.172 216.339 179.724 1.00 34.06  ? 485  ALA B N     1 
ATOM   4730  C  CA    . ALA C 2 388 ? 157.474 216.996 179.701 1.00 34.06  ? 485  ALA B CA    1 
ATOM   4731  C  C     . ALA C 2 388 ? 158.597 216.017 180.022 1.00 34.06  ? 485  ALA B C     1 
ATOM   4732  O  O     . ALA C 2 388 ? 159.662 216.060 179.396 1.00 34.06  ? 485  ALA B O     1 
ATOM   4733  C  CB    . ALA C 2 388 ? 157.489 218.168 180.680 1.00 34.06  ? 485  ALA B CB    1 
ATOM   4734  N  N     . VAL C 2 389 ? 158.382 215.132 180.999 1.00 34.62  ? 486  VAL B N     1 
ATOM   4735  C  CA    . VAL C 2 389 ? 159.405 214.150 181.349 1.00 34.62  ? 486  VAL B CA    1 
ATOM   4736  C  C     . VAL C 2 389 ? 159.618 213.155 180.215 1.00 34.62  ? 486  VAL B C     1 
ATOM   4737  O  O     . VAL C 2 389 ? 160.754 212.752 179.938 1.00 34.62  ? 486  VAL B O     1 
ATOM   4738  C  CB    . VAL C 2 389 ? 159.034 213.437 182.663 1.00 34.62  ? 486  VAL B CB    1 
ATOM   4739  C  CG1   . VAL C 2 389 ? 160.005 212.302 182.946 1.00 34.62  ? 486  VAL B CG1   1 
ATOM   4740  C  CG2   . VAL C 2 389 ? 159.032 214.423 183.815 1.00 34.62  ? 486  VAL B CG2   1 
ATOM   4741  N  N     . LEU C 2 390 ? 158.544 212.741 179.542 1.00 31.49  ? 487  LEU B N     1 
ATOM   4742  C  CA    . LEU C 2 390 ? 158.681 211.798 178.437 1.00 31.49  ? 487  LEU B CA    1 
ATOM   4743  C  C     . LEU C 2 390 ? 159.349 212.439 177.227 1.00 31.49  ? 487  LEU B C     1 
ATOM   4744  O  O     . LEU C 2 390 ? 160.123 211.783 176.522 1.00 31.49  ? 487  LEU B O     1 
ATOM   4745  C  CB    . LEU C 2 390 ? 157.312 211.237 178.054 1.00 31.49  ? 487  LEU B CB    1 
ATOM   4746  C  CG    . LEU C 2 390 ? 156.683 210.235 179.023 1.00 31.49  ? 487  LEU B CG    1 
ATOM   4747  C  CD1   . LEU C 2 390 ? 155.250 209.938 178.624 1.00 31.49  ? 487  LEU B CD1   1 
ATOM   4748  C  CD2   . LEU C 2 390 ? 157.499 208.957 179.073 1.00 31.49  ? 487  LEU B CD2   1 
ATOM   4749  N  N     . GLU C 2 391 ? 159.061 213.717 176.969 1.00 34.00  ? 488  GLU B N     1 
ATOM   4750  C  CA    . GLU C 2 391 ? 159.603 214.376 175.784 1.00 34.00  ? 488  GLU B CA    1 
ATOM   4751  C  C     . GLU C 2 391 ? 161.083 214.699 175.934 1.00 34.00  ? 488  GLU B C     1 
ATOM   4752  O  O     . GLU C 2 391 ? 161.793 214.817 174.929 1.00 34.00  ? 488  GLU B O     1 
ATOM   4753  C  CB    . GLU C 2 391 ? 158.813 215.651 175.490 1.00 34.00  ? 488  GLU B CB    1 
ATOM   4754  C  CG    . GLU C 2 391 ? 158.785 216.052 174.023 1.00 34.00  ? 488  GLU B CG    1 
ATOM   4755  C  CD    . GLU C 2 391 ? 158.397 214.910 173.104 1.00 34.00  ? 488  GLU B CD    1 
ATOM   4756  O  OE1   . GLU C 2 391 ? 157.444 214.172 173.433 1.00 34.00  ? 488  GLU B OE1   1 
ATOM   4757  O  OE2   . GLU C 2 391 ? 159.045 214.749 172.048 1.00 34.00  ? 488  GLU B OE2   1 
ATOM   4758  N  N     . GLU C 2 392 ? 161.568 214.843 177.166 1.00 35.68  ? 489  GLU B N     1 
ATOM   4759  C  CA    . GLU C 2 392 ? 162.926 215.320 177.400 1.00 35.68  ? 489  GLU B CA    1 
ATOM   4760  C  C     . GLU C 2 392 ? 163.990 214.252 177.189 1.00 35.68  ? 489  GLU B C     1 
ATOM   4761  O  O     . GLU C 2 392 ? 165.179 214.576 177.289 1.00 35.68  ? 489  GLU B O     1 
ATOM   4762  C  CB    . GLU C 2 392 ? 163.045 215.884 178.817 1.00 35.68  ? 489  GLU B CB    1 
ATOM   4763  C  CG    . GLU C 2 392 ? 163.131 214.825 179.902 1.00 35.68  ? 489  GLU B CG    1 
ATOM   4764  C  CD    . GLU C 2 392 ? 163.244 215.420 181.292 1.00 35.68  ? 489  GLU B CD    1 
ATOM   4765  O  OE1   . GLU C 2 392 ? 162.760 216.552 181.497 1.00 35.68  ? 489  GLU B OE1   1 
ATOM   4766  O  OE2   . GLU C 2 392 ? 163.818 214.754 182.180 1.00 35.68  ? 489  GLU B OE2   1 
ATOM   4767  N  N     . ASP C 2 393 ? 163.618 213.005 176.908 1.00 35.77  ? 490  ASP B N     1 
ATOM   4768  C  CA    . ASP C 2 393 ? 164.617 211.948 176.798 1.00 35.77  ? 490  ASP B CA    1 
ATOM   4769  C  C     . ASP C 2 393 ? 164.541 211.213 175.465 1.00 35.77  ? 490  ASP B C     1 
ATOM   4770  O  O     . ASP C 2 393 ? 165.557 210.711 174.975 1.00 35.77  ? 490  ASP B O     1 
ATOM   4771  C  CB    . ASP C 2 393 ? 164.464 210.957 177.954 1.00 35.77  ? 490  ASP B CB    1 
ATOM   4772  C  CG    . ASP C 2 393 ? 165.778 210.312 178.343 1.00 35.77  ? 490  ASP B CG    1 
ATOM   4773  O  OD1   . ASP C 2 393 ? 166.828 210.740 177.821 1.00 35.77  ? 490  ASP B OD1   1 
ATOM   4774  O  OD2   . ASP C 2 393 ? 165.762 209.379 179.173 1.00 35.77  ? 490  ASP B OD2   1 
ATOM   4775  N  N     . HIS C 2 394 ? 163.354 211.143 174.867 1.00 30.64  ? 491  HIS B N     1 
ATOM   4776  C  CA    . HIS C 2 394 ? 163.162 210.402 173.629 1.00 30.64  ? 491  HIS B CA    1 
ATOM   4777  C  C     . HIS C 2 394 ? 162.387 211.244 172.628 1.00 30.64  ? 491  HIS B C     1 
ATOM   4778  O  O     . HIS C 2 394 ? 161.528 212.044 173.007 1.00 30.64  ? 491  HIS B O     1 
ATOM   4779  C  CB    . HIS C 2 394 ? 162.426 209.081 173.875 1.00 30.64  ? 491  HIS B CB    1 
ATOM   4780  C  CG    . HIS C 2 394 ? 163.264 208.040 174.547 1.00 30.64  ? 491  HIS B CG    1 
ATOM   4781  N  ND1   . HIS C 2 394 ? 163.505 208.042 175.904 1.00 30.64  ? 491  HIS B ND1   1 
ATOM   4782  C  CD2   . HIS C 2 394 ? 163.919 206.966 174.050 1.00 30.64  ? 491  HIS B CD2   1 
ATOM   4783  C  CE1   . HIS C 2 394 ? 164.271 207.011 176.213 1.00 30.64  ? 491  HIS B CE1   1 
ATOM   4784  N  NE2   . HIS C 2 394 ? 164.537 206.343 175.106 1.00 30.64  ? 491  HIS B NE2   1 
ATOM   4785  N  N     . TYR C 2 395 ? 162.703 211.059 171.350 1.00 30.99  ? 492  TYR B N     1 
ATOM   4786  C  CA    . TYR C 2 395 ? 162.034 211.788 170.283 1.00 30.99  ? 492  TYR B CA    1 
ATOM   4787  C  C     . TYR C 2 395 ? 161.182 210.853 169.434 1.00 30.99  ? 492  TYR B C     1 
ATOM   4788  O  O     . TYR C 2 395 ? 161.606 209.751 169.079 1.00 30.99  ? 492  TYR B O     1 
ATOM   4789  C  CB    . TYR C 2 395 ? 163.063 212.496 169.400 1.00 30.99  ? 492  TYR B CB    1 
ATOM   4790  C  CG    . TYR C 2 395 ? 162.472 213.200 168.198 1.00 30.99  ? 492  TYR B CG    1 
ATOM   4791  C  CD1   . TYR C 2 395 ? 162.017 214.507 168.288 1.00 30.99  ? 492  TYR B CD1   1 
ATOM   4792  C  CD2   . TYR C 2 395 ? 162.375 212.558 166.971 1.00 30.99  ? 492  TYR B CD2   1 
ATOM   4793  C  CE1   . TYR C 2 395 ? 161.477 215.151 167.194 1.00 30.99  ? 492  TYR B CE1   1 
ATOM   4794  C  CE2   . TYR C 2 395 ? 161.836 213.194 165.873 1.00 30.99  ? 492  TYR B CE2   1 
ATOM   4795  C  CZ    . TYR C 2 395 ? 161.390 214.490 165.989 1.00 30.99  ? 492  TYR B CZ    1 
ATOM   4796  O  OH    . TYR C 2 395 ? 160.854 215.127 164.894 1.00 30.99  ? 492  TYR B OH    1 
ATOM   4797  N  N     . GLY C 2 396 ? 159.972 211.305 169.110 1.00 32.49  ? 493  GLY B N     1 
ATOM   4798  C  CA    . GLY C 2 396 ? 159.160 210.653 168.102 1.00 32.49  ? 493  GLY B CA    1 
ATOM   4799  C  C     . GLY C 2 396 ? 158.505 209.353 168.503 1.00 32.49  ? 493  GLY B C     1 
ATOM   4800  O  O     . GLY C 2 396 ? 157.989 208.647 167.631 1.00 32.49  ? 493  GLY B O     1 
ATOM   4801  N  N     . MET C 2 397 ? 158.504 209.003 169.789 1.00 31.82  ? 494  MET B N     1 
ATOM   4802  C  CA    . MET C 2 397 ? 157.810 207.805 170.259 1.00 31.82  ? 494  MET B CA    1 
ATOM   4803  C  C     . MET C 2 397 ? 156.351 208.145 170.576 1.00 31.82  ? 494  MET B C     1 
ATOM   4804  O  O     . MET C 2 397 ? 155.888 208.072 171.713 1.00 31.82  ? 494  MET B O     1 
ATOM   4805  C  CB    . MET C 2 397 ? 158.530 207.220 171.467 1.00 31.82  ? 494  MET B CB    1 
ATOM   4806  C  CG    . MET C 2 397 ? 160.012 206.967 171.232 1.00 31.82  ? 494  MET B CG    1 
ATOM   4807  S  SD    . MET C 2 397 ? 160.733 205.781 172.379 1.00 31.82  ? 494  MET B SD    1 
ATOM   4808  C  CE    . MET C 2 397 ? 160.036 204.251 171.772 1.00 31.82  ? 494  MET B CE    1 
ATOM   4809  N  N     . GLU C 2 398 ? 155.625 208.524 169.522 1.00 33.43  ? 495  GLU B N     1 
ATOM   4810  C  CA    . GLU C 2 398 ? 154.297 209.107 169.696 1.00 33.43  ? 495  GLU B CA    1 
ATOM   4811  C  C     . GLU C 2 398 ? 153.307 208.098 170.265 1.00 33.43  ? 495  GLU B C     1 
ATOM   4812  O  O     . GLU C 2 398 ? 152.538 208.418 171.177 1.00 33.43  ? 495  GLU B O     1 
ATOM   4813  C  CB    . GLU C 2 398 ? 153.794 209.664 168.364 1.00 33.43  ? 495  GLU B CB    1 
ATOM   4814  C  CG    . GLU C 2 398 ? 154.796 210.550 167.629 1.00 33.43  ? 495  GLU B CG    1 
ATOM   4815  C  CD    . GLU C 2 398 ? 155.093 211.857 168.348 1.00 33.43  ? 495  GLU B CD    1 
ATOM   4816  O  OE1   . GLU C 2 398 ? 154.425 212.165 169.358 1.00 33.43  ? 495  GLU B OE1   1 
ATOM   4817  O  OE2   . GLU C 2 398 ? 156.004 212.583 167.898 1.00 33.43  ? 495  GLU B OE2   1 
ATOM   4818  N  N     . ASP C 2 399 ? 153.300 206.875 169.730 1.00 33.66  ? 496  ASP B N     1 
ATOM   4819  C  CA    . ASP C 2 399 ? 152.330 205.882 170.183 1.00 33.66  ? 496  ASP B CA    1 
ATOM   4820  C  C     . ASP C 2 399 ? 152.551 205.492 171.638 1.00 33.66  ? 496  ASP B C     1 
ATOM   4821  O  O     . ASP C 2 399 ? 151.586 205.399 172.407 1.00 33.66  ? 496  ASP B O     1 
ATOM   4822  C  CB    . ASP C 2 399 ? 152.388 204.645 169.288 1.00 33.66  ? 496  ASP B CB    1 
ATOM   4823  C  CG    . ASP C 2 399 ? 151.754 204.878 167.933 1.00 33.66  ? 496  ASP B CG    1 
ATOM   4824  O  OD1   . ASP C 2 399 ? 151.089 205.920 167.758 1.00 33.66  ? 496  ASP B OD1   1 
ATOM   4825  O  OD2   . ASP C 2 399 ? 151.920 204.019 167.041 1.00 33.66  ? 496  ASP B OD2   1 
ATOM   4826  N  N     . VAL C 2 400 ? 153.804 205.267 172.036 1.00 31.25  ? 497  VAL B N     1 
ATOM   4827  C  CA    . VAL C 2 400 ? 154.091 204.887 173.415 1.00 31.25  ? 497  VAL B CA    1 
ATOM   4828  C  C     . VAL C 2 400 ? 153.725 206.016 174.370 1.00 31.25  ? 497  VAL B C     1 
ATOM   4829  O  O     . VAL C 2 400 ? 153.138 205.783 175.434 1.00 31.25  ? 497  VAL B O     1 
ATOM   4830  C  CB    . VAL C 2 400 ? 155.569 204.481 173.556 1.00 31.25  ? 497  VAL B CB    1 
ATOM   4831  C  CG1   . VAL C 2 400 ? 155.908 204.200 175.009 1.00 31.25  ? 497  VAL B CG1   1 
ATOM   4832  C  CG2   . VAL C 2 400 ? 155.870 203.269 172.692 1.00 31.25  ? 497  VAL B CG2   1 
ATOM   4833  N  N     . LYS C 2 401 ? 154.069 207.253 174.012 1.00 30.54  ? 498  LYS B N     1 
ATOM   4834  C  CA    . LYS C 2 401 ? 153.750 208.388 174.870 1.00 30.54  ? 498  LYS B CA    1 
ATOM   4835  C  C     . LYS C 2 401 ? 152.243 208.588 174.980 1.00 30.54  ? 498  LYS B C     1 
ATOM   4836  O  O     . LYS C 2 401 ? 151.728 208.909 176.056 1.00 30.54  ? 498  LYS B O     1 
ATOM   4837  C  CB    . LYS C 2 401 ? 154.436 209.647 174.342 1.00 30.54  ? 498  LYS B CB    1 
ATOM   4838  C  CG    . LYS C 2 401 ? 155.948 209.616 174.489 1.00 30.54  ? 498  LYS B CG    1 
ATOM   4839  C  CD    . LYS C 2 401 ? 156.599 210.848 173.888 1.00 30.54  ? 498  LYS B CD    1 
ATOM   4840  C  CE    . LYS C 2 401 ? 158.112 210.756 173.968 1.00 30.54  ? 498  LYS B CE    1 
ATOM   4841  N  NZ    . LYS C 2 401 ? 158.774 211.792 173.133 1.00 30.54  ? 498  LYS B NZ    1 
ATOM   4842  N  N     . LYS C 2 402 ? 151.519 208.405 173.873 1.00 31.06  ? 499  LYS B N     1 
ATOM   4843  C  CA    . LYS C 2 402 ? 150.063 208.491 173.916 1.00 31.06  ? 499  LYS B CA    1 
ATOM   4844  C  C     . LYS C 2 402 ? 149.481 207.417 174.823 1.00 31.06  ? 499  LYS B C     1 
ATOM   4845  O  O     . LYS C 2 402 ? 148.565 207.679 175.609 1.00 31.06  ? 499  LYS B O     1 
ATOM   4846  C  CB    . LYS C 2 402 ? 149.484 208.371 172.507 1.00 31.06  ? 499  LYS B CB    1 
ATOM   4847  C  CG    . LYS C 2 402 ? 149.533 209.654 171.697 1.00 31.06  ? 499  LYS B CG    1 
ATOM   4848  C  CD    . LYS C 2 402 ? 148.524 209.622 170.561 1.00 31.06  ? 499  LYS B CD    1 
ATOM   4849  C  CE    . LYS C 2 402 ? 148.745 208.421 169.659 1.00 31.06  ? 499  LYS B CE    1 
ATOM   4850  N  NZ    . LYS C 2 402 ? 149.801 208.676 168.643 1.00 31.06  ? 499  LYS B NZ    1 
ATOM   4851  N  N     . ARG C 2 403 ? 150.007 206.193 174.724 1.00 28.43  ? 500  ARG B N     1 
ATOM   4852  C  CA    . ARG C 2 403 ? 149.545 205.117 175.593 1.00 28.43  ? 500  ARG B CA    1 
ATOM   4853  C  C     . ARG C 2 403 ? 149.798 205.434 177.060 1.00 28.43  ? 500  ARG B C     1 
ATOM   4854  O  O     . ARG C 2 403 ? 148.934 205.183 177.906 1.00 28.43  ? 500  ARG B O     1 
ATOM   4855  C  CB    . ARG C 2 403 ? 150.225 203.804 175.208 1.00 28.43  ? 500  ARG B CB    1 
ATOM   4856  C  CG    . ARG C 2 403 ? 149.845 202.622 176.082 1.00 28.43  ? 500  ARG B CG    1 
ATOM   4857  C  CD    . ARG C 2 403 ? 148.385 202.246 175.913 1.00 28.43  ? 500  ARG B CD    1 
ATOM   4858  N  NE    . ARG C 2 403 ? 147.957 201.275 176.912 1.00 28.43  ? 500  ARG B NE    1 
ATOM   4859  C  CZ    . ARG C 2 403 ? 147.379 201.588 178.063 1.00 28.43  ? 500  ARG B CZ    1 
ATOM   4860  N  NH1   . ARG C 2 403 ? 147.139 202.845 178.395 1.00 28.43  ? 500  ARG B NH1   1 
ATOM   4861  N  NH2   . ARG C 2 403 ? 147.035 200.616 178.902 1.00 28.43  ? 500  ARG B NH2   1 
ATOM   4862  N  N     . ILE C 2 404 ? 150.962 205.992 177.380 1.00 28.01  ? 501  ILE B N     1 
ATOM   4863  C  CA    . ILE C 2 404 ? 151.261 206.329 178.768 1.00 28.01  ? 501  ILE B CA    1 
ATOM   4864  C  C     . ILE C 2 404 ? 150.394 207.481 179.279 1.00 28.01  ? 501  ILE B C     1 
ATOM   4865  O  O     . ILE C 2 404 ? 149.958 207.461 180.435 1.00 28.01  ? 501  ILE B O     1 
ATOM   4866  C  CB    . ILE C 2 404 ? 152.757 206.641 178.928 1.00 28.01  ? 501  ILE B CB    1 
ATOM   4867  C  CG1   . ILE C 2 404 ? 153.584 205.434 178.492 1.00 28.01  ? 501  ILE B CG1   1 
ATOM   4868  C  CG2   . ILE C 2 404 ? 153.080 207.001 180.367 1.00 28.01  ? 501  ILE B CG2   1 
ATOM   4869  C  CD1   . ILE C 2 404 ? 153.248 204.164 179.240 1.00 28.01  ? 501  ILE B CD1   1 
ATOM   4870  N  N     . LEU C 2 405 ? 150.121 208.484 178.442 1.00 30.37  ? 502  LEU B N     1 
ATOM   4871  C  CA    . LEU C 2 405 ? 149.223 209.558 178.858 1.00 30.37  ? 502  LEU B CA    1 
ATOM   4872  C  C     . LEU C 2 405 ? 147.804 209.042 179.068 1.00 30.37  ? 502  LEU B C     1 
ATOM   4873  O  O     . LEU C 2 405 ? 147.110 209.477 179.993 1.00 30.37  ? 502  LEU B O     1 
ATOM   4874  C  CB    . LEU C 2 405 ? 149.244 210.691 177.834 1.00 30.37  ? 502  LEU B CB    1 
ATOM   4875  C  CG    . LEU C 2 405 ? 150.587 211.399 177.648 1.00 30.37  ? 502  LEU B CG    1 
ATOM   4876  C  CD1   . LEU C 2 405 ? 150.512 212.400 176.509 1.00 30.37  ? 502  LEU B CD1   1 
ATOM   4877  C  CD2   . LEU C 2 405 ? 151.013 212.080 178.935 1.00 30.37  ? 502  LEU B CD2   1 
ATOM   4878  N  N     . GLU C 2 406 ? 147.354 208.116 178.217 1.00 30.83  ? 503  GLU B N     1 
ATOM   4879  C  CA    . GLU C 2 406 ? 146.054 207.484 178.424 1.00 30.83  ? 503  GLU B CA    1 
ATOM   4880  C  C     . GLU C 2 406 ? 146.033 206.693 179.726 1.00 30.83  ? 503  GLU B C     1 
ATOM   4881  O  O     . GLU C 2 406 ? 145.038 206.712 180.461 1.00 30.83  ? 503  GLU B O     1 
ATOM   4882  C  CB    . GLU C 2 406 ? 145.727 206.579 177.239 1.00 30.83  ? 503  GLU B CB    1 
ATOM   4883  C  CG    . GLU C 2 406 ? 145.435 207.329 175.955 1.00 30.83  ? 503  GLU B CG    1 
ATOM   4884  C  CD    . GLU C 2 406 ? 145.674 206.484 174.722 1.00 30.83  ? 503  GLU B CD    1 
ATOM   4885  O  OE1   . GLU C 2 406 ? 145.758 205.246 174.854 1.00 30.83  ? 503  GLU B OE1   1 
ATOM   4886  O  OE2   . GLU C 2 406 ? 145.775 207.059 173.619 1.00 30.83  ? 503  GLU B OE2   1 
ATOM   4887  N  N     . PHE C 2 407 ? 147.124 205.982 180.016 1.00 29.31  ? 504  PHE B N     1 
ATOM   4888  C  CA    . PHE C 2 407 ? 147.256 205.273 181.284 1.00 29.31  ? 504  PHE B CA    1 
ATOM   4889  C  C     . PHE C 2 407 ? 147.127 206.228 182.462 1.00 29.31  ? 504  PHE B C     1 
ATOM   4890  O  O     . PHE C 2 407 ? 146.429 205.934 183.439 1.00 29.31  ? 504  PHE B O     1 
ATOM   4891  C  CB    . PHE C 2 407 ? 148.602 204.545 181.314 1.00 29.31  ? 504  PHE B CB    1 
ATOM   4892  C  CG    . PHE C 2 407 ? 148.837 203.726 182.551 1.00 29.31  ? 504  PHE B CG    1 
ATOM   4893  C  CD1   . PHE C 2 407 ? 149.464 204.279 183.655 1.00 29.31  ? 504  PHE B CD1   1 
ATOM   4894  C  CD2   . PHE C 2 407 ? 148.454 202.398 182.601 1.00 29.31  ? 504  PHE B CD2   1 
ATOM   4895  C  CE1   . PHE C 2 407 ? 149.689 203.527 184.788 1.00 29.31  ? 504  PHE B CE1   1 
ATOM   4896  C  CE2   . PHE C 2 407 ? 148.679 201.642 183.732 1.00 29.31  ? 504  PHE B CE2   1 
ATOM   4897  C  CZ    . PHE C 2 407 ? 149.298 202.208 184.826 1.00 29.31  ? 504  PHE B CZ    1 
ATOM   4898  N  N     . ILE C 2 408 ? 147.792 207.381 182.383 1.00 32.41  ? 505  ILE B N     1 
ATOM   4899  C  CA    . ILE C 2 408 ? 147.720 208.368 183.457 1.00 32.41  ? 505  ILE B CA    1 
ATOM   4900  C  C     . ILE C 2 408 ? 146.303 208.910 183.598 1.00 32.41  ? 505  ILE B C     1 
ATOM   4901  O  O     . ILE C 2 408 ? 145.796 209.078 184.713 1.00 32.41  ? 505  ILE B O     1 
ATOM   4902  C  CB    . ILE C 2 408 ? 148.736 209.497 183.209 1.00 32.41  ? 505  ILE B CB    1 
ATOM   4903  C  CG1   . ILE C 2 408 ? 150.157 208.964 183.369 1.00 32.41  ? 505  ILE B CG1   1 
ATOM   4904  C  CG2   . ILE C 2 408 ? 148.497 210.656 184.161 1.00 32.41  ? 505  ILE B CG2   1 
ATOM   4905  C  CD1   . ILE C 2 408 ? 151.194 209.784 182.660 1.00 32.41  ? 505  ILE B CD1   1 
ATOM   4906  N  N     . ALA C 2 409 ? 145.643 209.197 182.476 1.00 32.35  ? 506  ALA B N     1 
ATOM   4907  C  CA    . ALA C 2 409 ? 144.280 209.719 182.527 1.00 32.35  ? 506  ALA B CA    1 
ATOM   4908  C  C     . ALA C 2 409 ? 143.331 208.720 183.177 1.00 32.35  ? 506  ALA B C     1 
ATOM   4909  O  O     . ALA C 2 409 ? 142.482 209.092 183.997 1.00 32.35  ? 506  ALA B O     1 
ATOM   4910  C  CB    . ALA C 2 409 ? 143.806 210.078 181.121 1.00 32.35  ? 506  ALA B CB    1 
ATOM   4911  N  N     . VAL C 2 410 ? 143.459 207.440 182.821 1.00 34.72  ? 507  VAL B N     1 
ATOM   4912  C  CA    . VAL C 2 410 ? 142.593 206.423 183.410 1.00 34.72  ? 507  VAL B CA    1 
ATOM   4913  C  C     . VAL C 2 410 ? 142.908 206.239 184.889 1.00 34.72  ? 507  VAL B C     1 
ATOM   4914  O  O     . VAL C 2 410 ? 142.000 206.086 185.714 1.00 34.72  ? 507  VAL B O     1 
ATOM   4915  C  CB    . VAL C 2 410 ? 142.710 205.102 182.631 1.00 34.72  ? 507  VAL B CB    1 
ATOM   4916  C  CG1   . VAL C 2 410 ? 141.893 204.016 183.307 1.00 34.72  ? 507  VAL B CG1   1 
ATOM   4917  C  CG2   . VAL C 2 410 ? 142.240 205.298 181.209 1.00 34.72  ? 507  VAL B CG2   1 
ATOM   4918  N  N     . SER C 2 411 ? 144.190 206.256 185.253 1.00 36.17  ? 508  SER B N     1 
ATOM   4919  C  CA    . SER C 2 411 ? 144.567 206.159 186.657 1.00 36.17  ? 508  SER B CA    1 
ATOM   4920  C  C     . SER C 2 411 ? 144.204 207.405 187.450 1.00 36.17  ? 508  SER B C     1 
ATOM   4921  O  O     . SER C 2 411 ? 144.260 207.370 188.684 1.00 36.17  ? 508  SER B O     1 
ATOM   4922  C  CB    . SER C 2 411 ? 146.067 205.888 186.776 1.00 36.17  ? 508  SER B CB    1 
ATOM   4923  O  OG    . SER C 2 411 ? 146.415 205.522 188.099 1.00 36.17  ? 508  SER B OG    1 
ATOM   4924  N  N     . GLN C 2 412 ? 143.860 208.501 186.777 1.00 39.70  ? 509  GLN B N     1 
ATOM   4925  C  CA    . GLN C 2 412 ? 143.379 209.705 187.439 1.00 39.70  ? 509  GLN B CA    1 
ATOM   4926  C  C     . GLN C 2 412 ? 141.865 209.766 187.563 1.00 39.70  ? 509  GLN B C     1 
ATOM   4927  O  O     . GLN C 2 412 ? 141.363 210.288 188.560 1.00 39.70  ? 509  GLN B O     1 
ATOM   4928  C  CB    . GLN C 2 412 ? 143.869 210.953 186.692 1.00 39.70  ? 509  GLN B CB    1 
ATOM   4929  C  CG    . GLN C 2 412 ? 143.438 212.269 187.314 1.00 39.70  ? 509  GLN B CG    1 
ATOM   4930  C  CD    . GLN C 2 412 ? 144.026 213.469 186.602 1.00 39.70  ? 509  GLN B CD    1 
ATOM   4931  O  OE1   . GLN C 2 412 ? 144.773 213.328 185.635 1.00 39.70  ? 509  GLN B OE1   1 
ATOM   4932  N  NE2   . GLN C 2 412 ? 143.689 214.662 187.078 1.00 39.70  ? 509  GLN B NE2   1 
ATOM   4933  N  N     . LEU C 2 413 ? 141.124 209.238 186.583 1.00 41.80  ? 510  LEU B N     1 
ATOM   4934  C  CA    . LEU C 2 413 ? 139.668 209.215 186.686 1.00 41.80  ? 510  LEU B CA    1 
ATOM   4935  C  C     . LEU C 2 413 ? 139.176 208.379 187.859 1.00 41.80  ? 510  LEU B C     1 
ATOM   4936  O  O     . LEU C 2 413 ? 138.061 208.608 188.340 1.00 41.80  ? 510  LEU B O     1 
ATOM   4937  C  CB    . LEU C 2 413 ? 139.045 208.693 185.392 1.00 41.80  ? 510  LEU B CB    1 
ATOM   4938  C  CG    . LEU C 2 413 ? 138.811 209.730 184.297 1.00 41.80  ? 510  LEU B CG    1 
ATOM   4939  C  CD1   . LEU C 2 413 ? 137.923 209.155 183.217 1.00 41.80  ? 510  LEU B CD1   1 
ATOM   4940  C  CD2   . LEU C 2 413 ? 138.187 210.985 184.883 1.00 41.80  ? 510  LEU B CD2   1 
ATOM   4941  N  N     . ARG C 2 414 ? 139.969 207.420 188.325 1.00 42.33  ? 511  ARG B N     1 
ATOM   4942  C  CA    . ARG C 2 414 ? 139.657 206.650 189.518 1.00 42.33  ? 511  ARG B CA    1 
ATOM   4943  C  C     . ARG C 2 414 ? 140.819 206.755 190.494 1.00 42.33  ? 511  ARG B C     1 
ATOM   4944  O  O     . ARG C 2 414 ? 141.983 206.795 190.085 1.00 42.33  ? 511  ARG B O     1 
ATOM   4945  C  CB    . ARG C 2 414 ? 139.365 205.185 189.175 1.00 42.33  ? 511  ARG B CB    1 
ATOM   4946  C  CG    . ARG C 2 414 ? 140.488 204.468 188.451 1.00 42.33  ? 511  ARG B CG    1 
ATOM   4947  C  CD    . ARG C 2 414 ? 140.107 203.026 188.161 1.00 42.33  ? 511  ARG B CD    1 
ATOM   4948  N  NE    . ARG C 2 414 ? 141.155 202.313 187.441 1.00 42.33  ? 511  ARG B NE    1 
ATOM   4949  C  CZ    . ARG C 2 414 ? 141.835 201.287 187.932 1.00 42.33  ? 511  ARG B CZ    1 
ATOM   4950  N  NH1   . ARG C 2 414 ? 141.603 200.822 189.149 1.00 42.33  ? 511  ARG B NH1   1 
ATOM   4951  N  NH2   . ARG C 2 414 ? 142.770 200.711 187.183 1.00 42.33  ? 511  ARG B NH2   1 
ATOM   4952  N  N     . GLY C 2 415 ? 140.501 206.805 191.783 1.00 48.35  ? 512  GLY B N     1 
ATOM   4953  C  CA    . GLY C 2 415 ? 141.500 207.074 192.799 1.00 48.35  ? 512  GLY B CA    1 
ATOM   4954  C  C     . GLY C 2 415 ? 142.384 205.899 193.163 1.00 48.35  ? 512  GLY B C     1 
ATOM   4955  O  O     . GLY C 2 415 ? 142.925 205.848 194.271 1.00 48.35  ? 512  GLY B O     1 
ATOM   4956  N  N     . SER C 2 416 ? 142.546 204.950 192.245 1.00 44.43  ? 513  SER B N     1 
ATOM   4957  C  CA    . SER C 2 416 ? 143.358 203.767 192.484 1.00 44.43  ? 513  SER B CA    1 
ATOM   4958  C  C     . SER C 2 416 ? 144.419 203.640 191.401 1.00 44.43  ? 513  SER B C     1 
ATOM   4959  O  O     . SER C 2 416 ? 144.205 204.028 190.249 1.00 44.43  ? 513  SER B O     1 
ATOM   4960  C  CB    . SER C 2 416 ? 142.500 202.496 192.527 1.00 44.43  ? 513  SER B CB    1 
ATOM   4961  O  OG    . SER C 2 416 ? 141.456 202.620 193.476 1.00 44.43  ? 513  SER B OG    1 
ATOM   4962  N  N     . THR C 2 417 ? 145.571 203.096 191.788 1.00 40.58  ? 514  THR B N     1 
ATOM   4963  C  CA    . THR C 2 417 ? 146.656 202.885 190.840 1.00 40.58  ? 514  THR B CA    1 
ATOM   4964  C  C     . THR C 2 417 ? 146.288 201.792 189.844 1.00 40.58  ? 514  THR B C     1 
ATOM   4965  O  O     . THR C 2 417 ? 145.756 200.744 190.218 1.00 40.58  ? 514  THR B O     1 
ATOM   4966  C  CB    . THR C 2 417 ? 147.942 202.517 191.577 1.00 40.58  ? 514  THR B CB    1 
ATOM   4967  O  OG1   . THR C 2 417 ? 147.803 201.218 192.166 1.00 40.58  ? 514  THR B OG1   1 
ATOM   4968  C  CG2   . THR C 2 417 ? 148.240 203.534 192.667 1.00 40.58  ? 514  THR B CG2   1 
ATOM   4969  N  N     . GLN C 2 418 ? 146.573 202.046 188.572 1.00 34.81  ? 515  GLN B N     1 
ATOM   4970  C  CA    . GLN C 2 418 ? 146.248 201.118 187.503 1.00 34.81  ? 515  GLN B CA    1 
ATOM   4971  C  C     . GLN C 2 418 ? 147.438 200.208 187.205 1.00 34.81  ? 515  GLN B C     1 
ATOM   4972  O  O     . GLN C 2 418 ? 148.598 200.565 187.425 1.00 34.81  ? 515  GLN B O     1 
ATOM   4973  C  CB    . GLN C 2 418 ? 145.838 201.891 186.248 1.00 34.81  ? 515  GLN B CB    1 
ATOM   4974  C  CG    . GLN C 2 418 ? 145.384 201.041 185.077 1.00 34.81  ? 515  GLN B CG    1 
ATOM   4975  C  CD    . GLN C 2 418 ? 144.944 201.880 183.897 1.00 34.81  ? 515  GLN B CD    1 
ATOM   4976  O  OE1   . GLN C 2 418 ? 145.012 203.107 183.938 1.00 34.81  ? 515  GLN B OE1   1 
ATOM   4977  N  NE2   . GLN C 2 418 ? 144.494 201.223 182.836 1.00 34.81  ? 515  GLN B NE2   1 
ATOM   4978  N  N     . GLY C 2 419 ? 147.136 199.019 186.704 1.00 29.77  ? 516  GLY B N     1 
ATOM   4979  C  CA    . GLY C 2 419 ? 148.169 198.095 186.276 1.00 29.77  ? 516  GLY B CA    1 
ATOM   4980  C  C     . GLY C 2 419 ? 147.783 197.432 184.973 1.00 29.77  ? 516  GLY B C     1 
ATOM   4981  O  O     . GLY C 2 419 ? 146.658 196.958 184.802 1.00 29.77  ? 516  GLY B O     1 
ATOM   4982  N  N     . LYS C 2 420 ? 148.739 197.400 184.048 1.00 27.28  ? 517  LYS B N     1 
ATOM   4983  C  CA    . LYS C 2 420 ? 148.506 196.840 182.725 1.00 27.28  ? 517  LYS B CA    1 
ATOM   4984  C  C     . LYS C 2 420 ? 149.765 196.128 182.256 1.00 27.28  ? 517  LYS B C     1 
ATOM   4985  O  O     . LYS C 2 420 ? 150.841 196.280 182.838 1.00 27.28  ? 517  LYS B O     1 
ATOM   4986  C  CB    . LYS C 2 420 ? 148.097 197.919 181.715 1.00 27.28  ? 517  LYS B CB    1 
ATOM   4987  C  CG    . LYS C 2 420 ? 146.717 198.507 181.958 1.00 27.28  ? 517  LYS B CG    1 
ATOM   4988  C  CD    . LYS C 2 420 ? 145.632 197.495 181.641 1.00 27.28  ? 517  LYS B CD    1 
ATOM   4989  C  CE    . LYS C 2 420 ? 144.249 198.093 181.815 1.00 27.28  ? 517  LYS B CE    1 
ATOM   4990  N  NZ    . LYS C 2 420 ? 143.906 198.265 183.254 1.00 27.28  ? 517  LYS B NZ    1 
ATOM   4991  N  N     . ILE C 2 421 ? 149.616 195.342 181.194 1.00 28.97  ? 518  ILE B N     1 
ATOM   4992  C  CA    . ILE C 2 421 ? 150.717 194.596 180.596 1.00 28.97  ? 518  ILE B CA    1 
ATOM   4993  C  C     . ILE C 2 421 ? 150.914 195.130 179.185 1.00 28.97  ? 518  ILE B C     1 
ATOM   4994  O  O     . ILE C 2 421 ? 149.978 195.125 178.375 1.00 28.97  ? 518  ILE B O     1 
ATOM   4995  C  CB    . ILE C 2 421 ? 150.453 193.086 180.585 1.00 28.97  ? 518  ILE B CB    1 
ATOM   4996  C  CG1   . ILE C 2 421 ? 150.232 192.575 182.009 1.00 28.97  ? 518  ILE B CG1   1 
ATOM   4997  C  CG2   . ILE C 2 421 ? 151.612 192.352 179.941 1.00 28.97  ? 518  ILE B CG2   1 
ATOM   4998  C  CD1   . ILE C 2 421 ? 149.142 191.538 182.122 1.00 28.97  ? 518  ILE B CD1   1 
ATOM   4999  N  N     . LEU C 2 422 ? 152.126 195.587 178.888 1.00 28.02  ? 519  LEU B N     1 
ATOM   5000  C  CA    . LEU C 2 422 ? 152.455 196.189 177.607 1.00 28.02  ? 519  LEU B CA    1 
ATOM   5001  C  C     . LEU C 2 422 ? 153.556 195.391 176.923 1.00 28.02  ? 519  LEU B C     1 
ATOM   5002  O  O     . LEU C 2 422 ? 154.418 194.803 177.580 1.00 28.02  ? 519  LEU B O     1 
ATOM   5003  C  CB    . LEU C 2 422 ? 152.913 197.640 177.783 1.00 28.02  ? 519  LEU B CB    1 
ATOM   5004  C  CG    . LEU C 2 422 ? 152.086 198.537 178.705 1.00 28.02  ? 519  LEU B CG    1 
ATOM   5005  C  CD1   . LEU C 2 422 ? 152.676 199.934 178.761 1.00 28.02  ? 519  LEU B CD1   1 
ATOM   5006  C  CD2   . LEU C 2 422 ? 150.644 198.586 178.260 1.00 28.02  ? 519  LEU B CD2   1 
ATOM   5007  N  N     . CYS C 2 423 ? 153.516 195.364 175.594 1.00 30.44  ? 520  CYS B N     1 
ATOM   5008  C  CA    . CYS C 2 423 ? 154.566 194.745 174.796 1.00 30.44  ? 520  CYS B CA    1 
ATOM   5009  C  C     . CYS C 2 423 ? 154.968 195.694 173.678 1.00 30.44  ? 520  CYS B C     1 
ATOM   5010  O  O     . CYS C 2 423 ? 154.144 196.040 172.825 1.00 30.44  ? 520  CYS B O     1 
ATOM   5011  C  CB    . CYS C 2 423 ? 154.113 193.403 174.224 1.00 30.44  ? 520  CYS B CB    1 
ATOM   5012  S  SG    . CYS C 2 423 ? 155.371 192.567 173.231 1.00 30.44  ? 520  CYS B SG    1 
ATOM   5013  N  N     . PHE C 2 424 ? 156.232 196.106 173.682 1.00 27.82  ? 521  PHE B N     1 
ATOM   5014  C  CA    . PHE C 2 424 ? 156.792 196.960 172.643 1.00 27.82  ? 521  PHE B CA    1 
ATOM   5015  C  C     . PHE C 2 424 ? 157.650 196.097 171.728 1.00 27.82  ? 521  PHE B C     1 
ATOM   5016  O  O     . PHE C 2 424 ? 158.563 195.410 172.196 1.00 27.82  ? 521  PHE B O     1 
ATOM   5017  C  CB    . PHE C 2 424 ? 157.628 198.087 173.249 1.00 27.82  ? 521  PHE B CB    1 
ATOM   5018  C  CG    . PHE C 2 424 ? 156.855 199.009 174.147 1.00 27.82  ? 521  PHE B CG    1 
ATOM   5019  C  CD1   . PHE C 2 424 ? 155.476 199.094 174.063 1.00 27.82  ? 521  PHE B CD1   1 
ATOM   5020  C  CD2   . PHE C 2 424 ? 157.510 199.783 175.088 1.00 27.82  ? 521  PHE B CD2   1 
ATOM   5021  C  CE1   . PHE C 2 424 ? 154.770 199.939 174.892 1.00 27.82  ? 521  PHE B CE1   1 
ATOM   5022  C  CE2   . PHE C 2 424 ? 156.807 200.629 175.919 1.00 27.82  ? 521  PHE B CE2   1 
ATOM   5023  C  CZ    . PHE C 2 424 ? 155.435 200.706 175.821 1.00 27.82  ? 521  PHE B CZ    1 
ATOM   5024  N  N     . TYR C 2 425 ? 157.360 196.129 170.431 1.00 31.69  ? 522  TYR B N     1 
ATOM   5025  C  CA    . TYR C 2 425 ? 158.105 195.340 169.466 1.00 31.69  ? 522  TYR B CA    1 
ATOM   5026  C  C     . TYR C 2 425 ? 158.435 196.188 168.246 1.00 31.69  ? 522  TYR B C     1 
ATOM   5027  O  O     . TYR C 2 425 ? 157.715 197.127 167.899 1.00 31.69  ? 522  TYR B O     1 
ATOM   5028  C  CB    . TYR C 2 425 ? 157.334 194.072 169.062 1.00 31.69  ? 522  TYR B CB    1 
ATOM   5029  C  CG    . TYR C 2 425 ? 156.145 194.309 168.161 1.00 31.69  ? 522  TYR B CG    1 
ATOM   5030  C  CD1   . TYR C 2 425 ? 154.950 194.797 168.671 1.00 31.69  ? 522  TYR B CD1   1 
ATOM   5031  C  CD2   . TYR C 2 425 ? 156.211 194.030 166.803 1.00 31.69  ? 522  TYR B CD2   1 
ATOM   5032  C  CE1   . TYR C 2 425 ? 153.859 195.011 167.853 1.00 31.69  ? 522  TYR B CE1   1 
ATOM   5033  C  CE2   . TYR C 2 425 ? 155.125 194.241 165.978 1.00 31.69  ? 522  TYR B CE2   1 
ATOM   5034  C  CZ    . TYR C 2 425 ? 153.952 194.731 166.508 1.00 31.69  ? 522  TYR B CZ    1 
ATOM   5035  O  OH    . TYR C 2 425 ? 152.867 194.943 165.690 1.00 31.69  ? 522  TYR B OH    1 
ATOM   5036  N  N     . GLY C 2 426 ? 159.546 195.843 167.600 1.00 28.09  ? 523  GLY B N     1 
ATOM   5037  C  CA    . GLY C 2 426 ? 160.026 196.577 166.455 1.00 28.09  ? 523  GLY B CA    1 
ATOM   5038  C  C     . GLY C 2 426 ? 161.475 196.265 166.139 1.00 28.09  ? 523  GLY B C     1 
ATOM   5039  O  O     . GLY C 2 426 ? 162.109 195.426 166.786 1.00 28.09  ? 523  GLY B O     1 
ATOM   5040  N  N     . PRO C 2 427 ? 162.025 196.938 165.133 1.00 29.00  ? 524  PRO B N     1 
ATOM   5041  C  CA    . PRO C 2 427 ? 163.415 196.686 164.733 1.00 29.00  ? 524  PRO B CA    1 
ATOM   5042  C  C     . PRO C 2 427 ? 164.381 197.097 165.829 1.00 29.00  ? 524  PRO B C     1 
ATOM   5043  O  O     . PRO C 2 427 ? 164.040 197.920 166.692 1.00 29.00  ? 524  PRO B O     1 
ATOM   5044  C  CB    . PRO C 2 427 ? 163.587 197.559 163.480 1.00 29.00  ? 524  PRO B CB    1 
ATOM   5045  C  CG    . PRO C 2 427 ? 162.521 198.588 163.578 1.00 29.00  ? 524  PRO B CG    1 
ATOM   5046  C  CD    . PRO C 2 427 ? 161.371 197.938 164.274 1.00 29.00  ? 524  PRO B CD    1 
ATOM   5047  N  N     . PRO C 2 428 ? 165.589 196.535 165.843 1.00 29.45  ? 525  PRO B N     1 
ATOM   5048  C  CA    . PRO C 2 428 ? 166.547 196.875 166.902 1.00 29.45  ? 525  PRO B CA    1 
ATOM   5049  C  C     . PRO C 2 428 ? 166.946 198.342 166.855 1.00 29.45  ? 525  PRO B C     1 
ATOM   5050  O  O     . PRO C 2 428 ? 167.006 198.958 165.789 1.00 29.45  ? 525  PRO B O     1 
ATOM   5051  C  CB    . PRO C 2 428 ? 167.742 195.960 166.607 1.00 29.45  ? 525  PRO B CB    1 
ATOM   5052  C  CG    . PRO C 2 428 ? 167.202 194.874 165.740 1.00 29.45  ? 525  PRO B CG    1 
ATOM   5053  C  CD    . PRO C 2 428 ? 166.113 195.502 164.935 1.00 29.45  ? 525  PRO B CD    1 
ATOM   5054  N  N     . GLY C 2 429 ? 167.223 198.898 168.032 1.00 30.48  ? 526  GLY B N     1 
ATOM   5055  C  CA    . GLY C 2 429 ? 167.729 200.255 168.123 1.00 30.48  ? 526  GLY B CA    1 
ATOM   5056  C  C     . GLY C 2 429 ? 166.706 201.345 167.902 1.00 30.48  ? 526  GLY B C     1 
ATOM   5057  O  O     . GLY C 2 429 ? 167.056 202.413 167.392 1.00 30.48  ? 526  GLY B O     1 
ATOM   5058  N  N     . VAL C 2 430 ? 165.446 201.111 168.273 1.00 28.95  ? 527  VAL B N     1 
ATOM   5059  C  CA    . VAL C 2 430 ? 164.403 202.119 168.123 1.00 28.95  ? 527  VAL B CA    1 
ATOM   5060  C  C     . VAL C 2 430 ? 164.001 202.746 169.448 1.00 28.95  ? 527  VAL B C     1 
ATOM   5061  O  O     . VAL C 2 430 ? 163.262 203.739 169.453 1.00 28.95  ? 527  VAL B O     1 
ATOM   5062  C  CB    . VAL C 2 430 ? 163.163 201.538 167.416 1.00 28.95  ? 527  VAL B CB    1 
ATOM   5063  C  CG1   . VAL C 2 430 ? 163.507 201.140 165.995 1.00 28.95  ? 527  VAL B CG1   1 
ATOM   5064  C  CG2   . VAL C 2 430 ? 162.627 200.353 168.188 1.00 28.95  ? 527  VAL B CG2   1 
ATOM   5065  N  N     . GLY C 2 431 ? 164.459 202.202 170.570 1.00 29.67  ? 528  GLY B N     1 
ATOM   5066  C  CA    . GLY C 2 431 ? 164.185 202.777 171.869 1.00 29.67  ? 528  GLY B CA    1 
ATOM   5067  C  C     . GLY C 2 431 ? 163.242 201.993 172.756 1.00 29.67  ? 528  GLY B C     1 
ATOM   5068  O  O     . GLY C 2 431 ? 162.729 202.559 173.726 1.00 29.67  ? 528  GLY B O     1 
ATOM   5069  N  N     . LYS C 2 432 ? 162.993 200.716 172.458 1.00 26.06  ? 529  LYS B N     1 
ATOM   5070  C  CA    . LYS C 2 432 ? 162.062 199.934 173.266 1.00 26.06  ? 529  LYS B CA    1 
ATOM   5071  C  C     . LYS C 2 432 ? 162.568 199.758 174.692 1.00 26.06  ? 529  LYS B C     1 
ATOM   5072  O  O     . LYS C 2 432 ? 161.802 199.899 175.652 1.00 26.06  ? 529  LYS B O     1 
ATOM   5073  C  CB    . LYS C 2 432 ? 161.820 198.574 172.614 1.00 26.06  ? 529  LYS B CB    1 
ATOM   5074  C  CG    . LYS C 2 432 ? 161.397 198.652 171.160 1.00 26.06  ? 529  LYS B CG    1 
ATOM   5075  C  CD    . LYS C 2 432 ? 161.196 197.269 170.570 1.00 26.06  ? 529  LYS B CD    1 
ATOM   5076  C  CE    . LYS C 2 432 ? 162.494 196.483 170.545 1.00 26.06  ? 529  LYS B CE    1 
ATOM   5077  N  NZ    . LYS C 2 432 ? 163.470 197.064 169.585 1.00 26.06  ? 529  LYS B NZ    1 
ATOM   5078  N  N     . THR C 2 433 ? 163.853 199.445 174.855 1.00 27.49  ? 530  THR B N     1 
ATOM   5079  C  CA    . THR C 2 433 ? 164.391 199.207 176.191 1.00 27.49  ? 530  THR B CA    1 
ATOM   5080  C  C     . THR C 2 433 ? 164.618 200.508 176.952 1.00 27.49  ? 530  THR B C     1 
ATOM   5081  O  O     . THR C 2 433 ? 164.421 200.559 178.171 1.00 27.49  ? 530  THR B O     1 
ATOM   5082  C  CB    . THR C 2 433 ? 165.695 198.414 176.097 1.00 27.49  ? 530  THR B CB    1 
ATOM   5083  O  OG1   . THR C 2 433 ? 165.536 197.339 175.164 1.00 27.49  ? 530  THR B OG1   1 
ATOM   5084  C  CG2   . THR C 2 433 ? 166.072 197.845 177.454 1.00 27.49  ? 530  THR B CG2   1 
ATOM   5085  N  N     . SER C 2 434 ? 165.033 201.567 176.255 1.00 31.78  ? 531  SER B N     1 
ATOM   5086  C  CA    . SER C 2 434 ? 165.367 202.820 176.924 1.00 31.78  ? 531  SER B CA    1 
ATOM   5087  C  C     . SER C 2 434 ? 164.134 203.613 177.339 1.00 31.78  ? 531  SER B C     1 
ATOM   5088  O  O     . SER C 2 434 ? 164.183 204.340 178.336 1.00 31.78  ? 531  SER B O     1 
ATOM   5089  C  CB    . SER C 2 434 ? 166.257 203.672 176.020 1.00 31.78  ? 531  SER B CB    1 
ATOM   5090  O  OG    . SER C 2 434 ? 165.744 203.718 174.701 1.00 31.78  ? 531  SER B OG    1 
ATOM   5091  N  N     . ILE C 2 435 ? 163.032 203.500 176.592 1.00 29.65  ? 532  ILE B N     1 
ATOM   5092  C  CA    . ILE C 2 435 ? 161.836 204.278 176.908 1.00 29.65  ? 532  ILE B CA    1 
ATOM   5093  C  C     . ILE C 2 435 ? 161.239 203.842 178.238 1.00 29.65  ? 532  ILE B C     1 
ATOM   5094  O  O     . ILE C 2 435 ? 160.510 204.607 178.880 1.00 29.65  ? 532  ILE B O     1 
ATOM   5095  C  CB    . ILE C 2 435 ? 160.808 204.169 175.763 1.00 29.65  ? 532  ILE B CB    1 
ATOM   5096  C  CG1   . ILE C 2 435 ? 159.671 205.177 175.947 1.00 29.65  ? 532  ILE B CG1   1 
ATOM   5097  C  CG2   . ILE C 2 435 ? 160.234 202.766 175.690 1.00 29.65  ? 532  ILE B CG2   1 
ATOM   5098  C  CD1   . ILE C 2 435 ? 160.114 206.619 175.922 1.00 29.65  ? 532  ILE B CD1   1 
ATOM   5099  N  N     . ALA C 2 436 ? 161.538 202.616 178.678 1.00 26.89  ? 533  ALA B N     1 
ATOM   5100  C  CA    . ALA C 2 436 ? 160.947 202.101 179.909 1.00 26.89  ? 533  ALA B CA    1 
ATOM   5101  C  C     . ALA C 2 436 ? 161.350 202.928 181.122 1.00 26.89  ? 533  ALA B C     1 
ATOM   5102  O  O     . ALA C 2 436 ? 160.512 203.206 181.989 1.00 26.89  ? 533  ALA B O     1 
ATOM   5103  C  CB    . ALA C 2 436 ? 161.342 200.639 180.108 1.00 26.89  ? 533  ALA B CB    1 
ATOM   5104  N  N     . ARG C 2 437 ? 162.617 203.332 181.206 1.00 27.32  ? 534  ARG B N     1 
ATOM   5105  C  CA    . ARG C 2 437 ? 163.048 204.157 182.327 1.00 27.32  ? 534  ARG B CA    1 
ATOM   5106  C  C     . ARG C 2 437 ? 162.423 205.546 182.282 1.00 27.32  ? 534  ARG B C     1 
ATOM   5107  O  O     . ARG C 2 437 ? 162.093 206.106 183.334 1.00 27.32  ? 534  ARG B O     1 
ATOM   5108  C  CB    . ARG C 2 437 ? 164.572 204.258 182.352 1.00 27.32  ? 534  ARG B CB    1 
ATOM   5109  C  CG    . ARG C 2 437 ? 165.137 204.667 183.698 1.00 27.32  ? 534  ARG B CG    1 
ATOM   5110  C  CD    . ARG C 2 437 ? 166.648 204.782 183.651 1.00 27.32  ? 534  ARG B CD    1 
ATOM   5111  N  NE    . ARG C 2 437 ? 167.293 203.476 183.585 1.00 27.32  ? 534  ARG B NE    1 
ATOM   5112  C  CZ    . ARG C 2 437 ? 167.756 202.816 184.638 1.00 27.32  ? 534  ARG B CZ    1 
ATOM   5113  N  NH1   . ARG C 2 437 ? 167.650 203.306 185.862 1.00 27.32  ? 534  ARG B NH1   1 
ATOM   5114  N  NH2   . ARG C 2 437 ? 168.338 201.634 184.458 1.00 27.32  ? 534  ARG B NH2   1 
ATOM   5115  N  N     . SER C 2 438 ? 162.245 206.111 181.086 1.00 28.39  ? 535  SER B N     1 
ATOM   5116  C  CA    . SER C 2 438 ? 161.541 207.384 180.969 1.00 28.39  ? 535  SER B CA    1 
ATOM   5117  C  C     . SER C 2 438 ? 160.097 207.258 181.434 1.00 28.39  ? 535  SER B C     1 
ATOM   5118  O  O     . SER C 2 438 ? 159.577 208.152 182.111 1.00 28.39  ? 535  SER B O     1 
ATOM   5119  C  CB    . SER C 2 438 ? 161.597 207.886 179.527 1.00 28.39  ? 535  SER B CB    1 
ATOM   5120  O  OG    . SER C 2 438 ? 162.928 208.178 179.140 1.00 28.39  ? 535  SER B OG    1 
ATOM   5121  N  N     . ILE C 2 439 ? 159.434 206.156 181.079 1.00 26.83  ? 536  ILE B N     1 
ATOM   5122  C  CA    . ILE C 2 439 ? 158.063 205.926 181.529 1.00 26.83  ? 536  ILE B CA    1 
ATOM   5123  C  C     . ILE C 2 439 ? 158.018 205.799 183.047 1.00 26.83  ? 536  ILE B C     1 
ATOM   5124  O  O     . ILE C 2 439 ? 157.125 206.341 183.709 1.00 26.83  ? 536  ILE B O     1 
ATOM   5125  C  CB    . ILE C 2 439 ? 157.473 204.683 180.842 1.00 26.83  ? 536  ILE B CB    1 
ATOM   5126  C  CG1   . ILE C 2 439 ? 157.415 204.884 179.329 1.00 26.83  ? 536  ILE B CG1   1 
ATOM   5127  C  CG2   . ILE C 2 439 ? 156.093 204.381 181.387 1.00 26.83  ? 536  ILE B CG2   1 
ATOM   5128  C  CD1   . ILE C 2 439 ? 157.167 203.611 178.556 1.00 26.83  ? 536  ILE B CD1   1 
ATOM   5129  N  N     . ALA C 2 440 ? 158.980 205.072 183.618 1.00 28.23  ? 537  ALA B N     1 
ATOM   5130  C  CA    . ALA C 2 440 ? 159.031 204.916 185.069 1.00 28.23  ? 537  ALA B CA    1 
ATOM   5131  C  C     . ALA C 2 440 ? 159.226 206.260 185.759 1.00 28.23  ? 537  ALA B C     1 
ATOM   5132  O  O     . ALA C 2 440 ? 158.598 206.541 186.786 1.00 28.23  ? 537  ALA B O     1 
ATOM   5133  C  CB    . ALA C 2 440 ? 160.145 203.944 185.453 1.00 28.23  ? 537  ALA B CB    1 
ATOM   5134  N  N     . ARG C 2 441 ? 160.107 207.102 185.214 1.00 32.91  ? 538  ARG B N     1 
ATOM   5135  C  CA    . ARG C 2 441 ? 160.299 208.438 185.772 1.00 32.91  ? 538  ARG B CA    1 
ATOM   5136  C  C     . ARG C 2 441 ? 159.033 209.277 185.656 1.00 32.91  ? 538  ARG B C     1 
ATOM   5137  O  O     . ARG C 2 441 ? 158.669 209.998 186.592 1.00 32.91  ? 538  ARG B O     1 
ATOM   5138  C  CB    . ARG C 2 441 ? 161.466 209.137 185.076 1.00 32.91  ? 538  ARG B CB    1 
ATOM   5139  C  CG    . ARG C 2 441 ? 162.836 208.717 185.572 1.00 32.91  ? 538  ARG B CG    1 
ATOM   5140  C  CD    . ARG C 2 441 ? 163.924 209.531 184.893 1.00 32.91  ? 538  ARG B CD    1 
ATOM   5141  N  NE    . ARG C 2 441 ? 163.752 210.960 185.122 1.00 32.91  ? 538  ARG B NE    1 
ATOM   5142  C  CZ    . ARG C 2 441 ? 163.711 211.871 184.160 1.00 32.91  ? 538  ARG B CZ    1 
ATOM   5143  N  NH1   . ARG C 2 441 ? 163.833 211.537 182.886 1.00 32.91  ? 538  ARG B NH1   1 
ATOM   5144  N  NH2   . ARG C 2 441 ? 163.543 213.150 184.484 1.00 32.91  ? 538  ARG B NH2   1 
ATOM   5145  N  N     . ALA C 2 442 ? 158.354 209.204 184.508 1.00 32.25  ? 539  ALA B N     1 
ATOM   5146  C  CA    . ALA C 2 442 ? 157.135 209.982 184.311 1.00 32.25  ? 539  ALA B CA    1 
ATOM   5147  C  C     . ALA C 2 442 ? 156.046 209.563 185.289 1.00 32.25  ? 539  ALA B C     1 
ATOM   5148  O  O     . ALA C 2 442 ? 155.329 210.410 185.833 1.00 32.25  ? 539  ALA B O     1 
ATOM   5149  C  CB    . ALA C 2 442 ? 156.647 209.835 182.871 1.00 32.25  ? 539  ALA B CB    1 
ATOM   5150  N  N     . LEU C 2 443 ? 155.905 208.259 185.522 1.00 31.39  ? 540  LEU B N     1 
ATOM   5151  C  CA    . LEU C 2 443 ? 154.915 207.755 186.463 1.00 31.39  ? 540  LEU B CA    1 
ATOM   5152  C  C     . LEU C 2 443 ? 155.379 207.824 187.910 1.00 31.39  ? 540  LEU B C     1 
ATOM   5153  O  O     . LEU C 2 443 ? 154.586 207.518 188.807 1.00 31.39  ? 540  LEU B O     1 
ATOM   5154  C  CB    . LEU C 2 443 ? 154.556 206.309 186.123 1.00 31.39  ? 540  LEU B CB    1 
ATOM   5155  C  CG    . LEU C 2 443 ? 153.859 206.074 184.787 1.00 31.39  ? 540  LEU B CG    1 
ATOM   5156  C  CD1   . LEU C 2 443 ? 153.728 204.591 184.520 1.00 31.39  ? 540  LEU B CD1   1 
ATOM   5157  C  CD2   . LEU C 2 443 ? 152.501 206.732 184.798 1.00 31.39  ? 540  LEU B CD2   1 
ATOM   5158  N  N     . ASN C 2 444 ? 156.635 208.201 188.153 1.00 34.68  ? 541  ASN B N     1 
ATOM   5159  C  CA    . ASN C 2 444 ? 157.229 208.194 189.491 1.00 34.68  ? 541  ASN B CA    1 
ATOM   5160  C  C     . ASN C 2 444 ? 157.227 206.791 190.091 1.00 34.68  ? 541  ASN B C     1 
ATOM   5161  O  O     . ASN C 2 444 ? 157.247 206.622 191.312 1.00 34.68  ? 541  ASN B O     1 
ATOM   5162  C  CB    . ASN C 2 444 ? 156.523 209.184 190.423 1.00 34.68  ? 541  ASN B CB    1 
ATOM   5163  C  CG    . ASN C 2 444 ? 157.371 209.567 191.618 1.00 34.68  ? 541  ASN B CG    1 
ATOM   5164  O  OD1   . ASN C 2 444 ? 158.560 209.849 191.485 1.00 34.68  ? 541  ASN B OD1   1 
ATOM   5165  N  ND2   . ASN C 2 444 ? 156.759 209.579 192.796 1.00 34.68  ? 541  ASN B ND2   1 
ATOM   5166  N  N     . ARG C 2 445 ? 157.205 205.776 189.234 1.00 32.62  ? 542  ARG B N     1 
ATOM   5167  C  CA    . ARG C 2 445 ? 157.208 204.389 189.666 1.00 32.62  ? 542  ARG B CA    1 
ATOM   5168  C  C     . ARG C 2 445 ? 158.632 203.858 189.742 1.00 32.62  ? 542  ARG B C     1 
ATOM   5169  O  O     . ARG C 2 445 ? 159.531 204.333 189.043 1.00 32.62  ? 542  ARG B O     1 
ATOM   5170  C  CB    . ARG C 2 445 ? 156.390 203.521 188.709 1.00 32.62  ? 542  ARG B CB    1 
ATOM   5171  C  CG    . ARG C 2 445 ? 154.891 203.628 188.891 1.00 32.62  ? 542  ARG B CG    1 
ATOM   5172  C  CD    . ARG C 2 445 ? 154.160 202.736 187.907 1.00 32.62  ? 542  ARG B CD    1 
ATOM   5173  N  NE    . ARG C 2 445 ? 152.714 202.794 188.083 1.00 32.62  ? 542  ARG B NE    1 
ATOM   5174  C  CZ    . ARG C 2 445 ? 151.913 201.739 188.046 1.00 32.62  ? 542  ARG B CZ    1 
ATOM   5175  N  NH1   . ARG C 2 445 ? 152.384 200.520 187.845 1.00 32.62  ? 542  ARG B NH1   1 
ATOM   5176  N  NH2   . ARG C 2 445 ? 150.606 201.911 188.213 1.00 32.62  ? 542  ARG B NH2   1 
ATOM   5177  N  N     . GLU C 2 446 ? 158.830 202.865 190.602 1.00 32.67  ? 543  GLU B N     1 
ATOM   5178  C  CA    . GLU C 2 446 ? 160.106 202.172 190.650 1.00 32.67  ? 543  GLU B CA    1 
ATOM   5179  C  C     . GLU C 2 446 ? 160.322 201.383 189.364 1.00 32.67  ? 543  GLU B C     1 
ATOM   5180  O  O     . GLU C 2 446 ? 159.375 200.907 188.733 1.00 32.67  ? 543  GLU B O     1 
ATOM   5181  C  CB    . GLU C 2 446 ? 160.165 201.242 191.859 1.00 32.67  ? 543  GLU B CB    1 
ATOM   5182  C  CG    . GLU C 2 446 ? 160.038 201.957 193.192 1.00 32.67  ? 543  GLU B CG    1 
ATOM   5183  C  CD    . GLU C 2 446 ? 161.146 202.967 193.420 1.00 32.67  ? 543  GLU B CD    1 
ATOM   5184  O  OE1   . GLU C 2 446 ? 162.294 202.696 193.009 1.00 32.67  ? 543  GLU B OE1   1 
ATOM   5185  O  OE2   . GLU C 2 446 ? 160.869 204.033 194.008 1.00 32.67  ? 543  GLU B OE2   1 
ATOM   5186  N  N     . TYR C 2 447 ? 161.586 201.249 188.975 1.00 27.76  ? 544  TYR B N     1 
ATOM   5187  C  CA    . TYR C 2 447 ? 161.949 200.617 187.717 1.00 27.76  ? 544  TYR B CA    1 
ATOM   5188  C  C     . TYR C 2 447 ? 162.768 199.365 187.982 1.00 27.76  ? 544  TYR B C     1 
ATOM   5189  O  O     . TYR C 2 447 ? 163.614 199.342 188.881 1.00 27.76  ? 544  TYR B O     1 
ATOM   5190  C  CB    . TYR C 2 447 ? 162.732 201.583 186.819 1.00 27.76  ? 544  TYR B CB    1 
ATOM   5191  C  CG    . TYR C 2 447 ? 163.405 200.925 185.636 1.00 27.76  ? 544  TYR B CG    1 
ATOM   5192  C  CD1   . TYR C 2 447 ? 162.703 200.667 184.469 1.00 27.76  ? 544  TYR B CD1   1 
ATOM   5193  C  CD2   . TYR C 2 447 ? 164.748 200.578 185.683 1.00 27.76  ? 544  TYR B CD2   1 
ATOM   5194  C  CE1   . TYR C 2 447 ? 163.316 200.072 183.386 1.00 27.76  ? 544  TYR B CE1   1 
ATOM   5195  C  CE2   . TYR C 2 447 ? 165.368 199.983 184.606 1.00 27.76  ? 544  TYR B CE2   1 
ATOM   5196  C  CZ    . TYR C 2 447 ? 164.649 199.732 183.461 1.00 27.76  ? 544  TYR B CZ    1 
ATOM   5197  O  OH    . TYR C 2 447 ? 165.269 199.139 182.387 1.00 27.76  ? 544  TYR B OH    1 
ATOM   5198  N  N     . PHE C 2 448 ? 162.505 198.324 187.197 1.00 28.84  ? 545  PHE B N     1 
ATOM   5199  C  CA    . PHE C 2 448 ? 163.223 197.064 187.295 1.00 28.84  ? 545  PHE B CA    1 
ATOM   5200  C  C     . PHE C 2 448 ? 163.315 196.439 185.913 1.00 28.84  ? 545  PHE B C     1 
ATOM   5201  O  O     . PHE C 2 448 ? 162.360 196.494 185.135 1.00 28.84  ? 545  PHE B O     1 
ATOM   5202  C  CB    . PHE C 2 448 ? 162.528 196.107 188.263 1.00 28.84  ? 545  PHE B CB    1 
ATOM   5203  C  CG    . PHE C 2 448 ? 163.348 194.903 188.628 1.00 28.84  ? 545  PHE B CG    1 
ATOM   5204  C  CD1   . PHE C 2 448 ? 164.259 194.961 189.668 1.00 28.84  ? 545  PHE B CD1   1 
ATOM   5205  C  CD2   . PHE C 2 448 ? 163.188 193.707 187.950 1.00 28.84  ? 545  PHE B CD2   1 
ATOM   5206  C  CE1   . PHE C 2 448 ? 165.008 193.854 190.014 1.00 28.84  ? 545  PHE B CE1   1 
ATOM   5207  C  CE2   . PHE C 2 448 ? 163.934 192.596 188.291 1.00 28.84  ? 545  PHE B CE2   1 
ATOM   5208  C  CZ    . PHE C 2 448 ? 164.845 192.670 189.325 1.00 28.84  ? 545  PHE B CZ    1 
ATOM   5209  N  N     . ARG C 2 449 ? 164.467 195.846 185.614 1.00 32.05  ? 546  ARG B N     1 
ATOM   5210  C  CA    . ARG C 2 449 ? 164.707 195.200 184.333 1.00 32.05  ? 546  ARG B CA    1 
ATOM   5211  C  C     . ARG C 2 449 ? 164.931 193.713 184.557 1.00 32.05  ? 546  ARG B C     1 
ATOM   5212  O  O     . ARG C 2 449 ? 165.770 193.323 185.375 1.00 32.05  ? 546  ARG B O     1 
ATOM   5213  C  CB    . ARG C 2 449 ? 165.908 195.818 183.617 1.00 32.05  ? 546  ARG B CB    1 
ATOM   5214  C  CG    . ARG C 2 449 ? 166.165 195.235 182.241 1.00 32.05  ? 546  ARG B CG    1 
ATOM   5215  C  CD    . ARG C 2 449 ? 167.265 195.988 181.522 1.00 32.05  ? 546  ARG B CD    1 
ATOM   5216  N  NE    . ARG C 2 449 ? 167.696 195.292 180.317 1.00 32.05  ? 546  ARG B NE    1 
ATOM   5217  C  CZ    . ARG C 2 449 ? 168.769 194.516 180.245 1.00 32.05  ? 546  ARG B CZ    1 
ATOM   5218  N  NH1   . ARG C 2 449 ? 169.545 194.313 181.297 1.00 32.05  ? 546  ARG B NH1   1 
ATOM   5219  N  NH2   . ARG C 2 449 ? 169.070 193.931 179.090 1.00 32.05  ? 546  ARG B NH2   1 
ATOM   5220  N  N     . PHE C 2 450 ? 164.181 192.890 183.831 1.00 33.92  ? 547  PHE B N     1 
ATOM   5221  C  CA    . PHE C 2 450 ? 164.236 191.436 183.944 1.00 33.92  ? 547  PHE B CA    1 
ATOM   5222  C  C     . PHE C 2 450 ? 164.508 190.890 182.546 1.00 33.92  ? 547  PHE B C     1 
ATOM   5223  O  O     . PHE C 2 450 ? 163.580 190.619 181.781 1.00 33.92  ? 547  PHE B O     1 
ATOM   5224  C  CB    . PHE C 2 450 ? 162.931 190.888 184.537 1.00 33.92  ? 547  PHE B CB    1 
ATOM   5225  C  CG    . PHE C 2 450 ? 162.882 189.389 184.642 1.00 33.92  ? 547  PHE B CG    1 
ATOM   5226  C  CD1   . PHE C 2 450 ? 164.043 188.643 184.766 1.00 33.92  ? 547  PHE B CD1   1 
ATOM   5227  C  CD2   . PHE C 2 450 ? 161.667 188.726 184.624 1.00 33.92  ? 547  PHE B CD2   1 
ATOM   5228  C  CE1   . PHE C 2 450 ? 163.992 187.266 184.862 1.00 33.92  ? 547  PHE B CE1   1 
ATOM   5229  C  CE2   . PHE C 2 450 ? 161.610 187.350 184.722 1.00 33.92  ? 547  PHE B CE2   1 
ATOM   5230  C  CZ    . PHE C 2 450 ? 162.774 186.619 184.842 1.00 33.92  ? 547  PHE B CZ    1 
ATOM   5231  N  N     . SER C 2 451 ? 165.786 190.729 182.214 1.00 33.81  ? 548  SER B N     1 
ATOM   5232  C  CA    . SER C 2 451 ? 166.173 190.230 180.901 1.00 33.81  ? 548  SER B CA    1 
ATOM   5233  C  C     . SER C 2 451 ? 166.001 188.717 180.864 1.00 33.81  ? 548  SER B C     1 
ATOM   5234  O  O     . SER C 2 451 ? 166.674 187.991 181.603 1.00 33.81  ? 548  SER B O     1 
ATOM   5235  C  CB    . SER C 2 451 ? 167.614 190.620 180.586 1.00 33.81  ? 548  SER B CB    1 
ATOM   5236  O  OG    . SER C 2 451 ? 167.948 190.285 179.250 1.00 33.81  ? 548  SER B OG    1 
ATOM   5237  N  N     . VAL C 2 452 ? 165.100 188.243 180.001 1.00 34.03  ? 549  VAL B N     1 
ATOM   5238  C  CA    . VAL C 2 452 ? 164.808 186.820 179.893 1.00 34.03  ? 549  VAL B CA    1 
ATOM   5239  C  C     . VAL C 2 452 ? 165.369 186.205 178.622 1.00 34.03  ? 549  VAL B C     1 
ATOM   5240  O  O     . VAL C 2 452 ? 165.045 185.053 178.308 1.00 34.03  ? 549  VAL B O     1 
ATOM   5241  C  CB    . VAL C 2 452 ? 163.291 186.559 179.979 1.00 34.03  ? 549  VAL B CB    1 
ATOM   5242  C  CG1   . VAL C 2 452 ? 162.745 187.054 181.304 1.00 34.03  ? 549  VAL B CG1   1 
ATOM   5243  C  CG2   . VAL C 2 452 ? 162.572 187.227 178.824 1.00 34.03  ? 549  VAL B CG2   1 
ATOM   5244  N  N     . GLY C 2 453 ? 166.193 186.937 177.877 1.00 35.75  ? 550  GLY B N     1 
ATOM   5245  C  CA    . GLY C 2 453 ? 166.786 186.406 176.666 1.00 35.75  ? 550  GLY B CA    1 
ATOM   5246  C  C     . GLY C 2 453 ? 167.675 185.210 176.929 1.00 35.75  ? 550  GLY B C     1 
ATOM   5247  O  O     . GLY C 2 453 ? 168.607 185.285 177.734 1.00 35.75  ? 550  GLY B O     1 
ATOM   5248  N  N     . GLY C 2 454 ? 167.390 184.094 176.259 1.00 39.32  ? 551  GLY B N     1 
ATOM   5249  C  CA    . GLY C 2 454 ? 168.143 182.873 176.446 1.00 39.32  ? 551  GLY B CA    1 
ATOM   5250  C  C     . GLY C 2 454 ? 167.914 182.168 177.763 1.00 39.32  ? 551  GLY B C     1 
ATOM   5251  O  O     . GLY C 2 454 ? 168.517 181.113 177.990 1.00 39.32  ? 551  GLY B O     1 
ATOM   5252  N  N     . MET C 2 455 ? 167.071 182.709 178.638 1.00 42.64  ? 552  MET B N     1 
ATOM   5253  C  CA    . MET C 2 455 ? 166.813 182.083 179.926 1.00 42.64  ? 552  MET B CA    1 
ATOM   5254  C  C     . MET C 2 455 ? 166.053 180.776 179.742 1.00 42.64  ? 552  MET B C     1 
ATOM   5255  O  O     . MET C 2 455 ? 165.173 180.666 178.885 1.00 42.64  ? 552  MET B O     1 
ATOM   5256  C  CB    . MET C 2 455 ? 166.020 183.029 180.825 1.00 42.64  ? 552  MET B CB    1 
ATOM   5257  C  CG    . MET C 2 455 ? 165.748 182.487 182.214 1.00 42.64  ? 552  MET B CG    1 
ATOM   5258  S  SD    . MET C 2 455 ? 164.832 183.650 183.236 1.00 42.64  ? 552  MET B SD    1 
ATOM   5259  C  CE    . MET C 2 455 ? 163.219 183.561 182.467 1.00 42.64  ? 552  MET B CE    1 
ATOM   5260  N  N     . THR C 2 456 ? 166.399 179.782 180.557 1.00 47.99  ? 553  THR B N     1 
ATOM   5261  C  CA    . THR C 2 456 ? 165.736 178.484 180.518 1.00 47.99  ? 553  THR B CA    1 
ATOM   5262  C  C     . THR C 2 456 ? 165.305 177.963 181.879 1.00 47.99  ? 553  THR B C     1 
ATOM   5263  O  O     . THR C 2 456 ? 164.624 176.932 181.931 1.00 47.99  ? 553  THR B O     1 
ATOM   5264  C  CB    . THR C 2 456 ? 166.644 177.436 179.858 1.00 47.99  ? 553  THR B CB    1 
ATOM   5265  O  OG1   . THR C 2 456 ? 165.919 176.212 179.692 1.00 47.99  ? 553  THR B OG1   1 
ATOM   5266  C  CG2   . THR C 2 456 ? 167.871 177.179 180.718 1.00 47.99  ? 553  THR B CG2   1 
ATOM   5267  N  N     . ASP C 2 457 ? 165.671 178.624 182.974 1.00 45.99  ? 554  ASP B N     1 
ATOM   5268  C  CA    . ASP C 2 457 ? 165.329 178.153 184.312 1.00 45.99  ? 554  ASP B CA    1 
ATOM   5269  C  C     . ASP C 2 457 ? 163.980 178.737 184.716 1.00 45.99  ? 554  ASP B C     1 
ATOM   5270  O  O     . ASP C 2 457 ? 163.839 179.956 184.855 1.00 45.99  ? 554  ASP B O     1 
ATOM   5271  C  CB    . ASP C 2 457 ? 166.421 178.545 185.303 1.00 45.99  ? 554  ASP B CB    1 
ATOM   5272  C  CG    . ASP C 2 457 ? 166.313 177.800 186.619 1.00 45.99  ? 554  ASP B CG    1 
ATOM   5273  O  OD1   . ASP C 2 457 ? 165.365 177.004 186.782 1.00 45.99  ? 554  ASP B OD1   1 
ATOM   5274  O  OD2   . ASP C 2 457 ? 167.180 178.009 187.492 1.00 45.99  ? 554  ASP B OD2   1 
ATOM   5275  N  N     . VAL C 2 458 ? 162.985 177.866 184.901 1.00 45.95  ? 555  VAL B N     1 
ATOM   5276  C  CA    . VAL C 2 458 ? 161.672 178.301 185.361 1.00 45.95  ? 555  VAL B CA    1 
ATOM   5277  C  C     . VAL C 2 458 ? 161.740 178.848 186.779 1.00 45.95  ? 555  VAL B C     1 
ATOM   5278  O  O     . VAL C 2 458 ? 160.938 179.711 187.155 1.00 45.95  ? 555  VAL B O     1 
ATOM   5279  C  CB    . VAL C 2 458 ? 160.666 177.134 185.252 1.00 45.95  ? 555  VAL B CB    1 
ATOM   5280  C  CG1   . VAL C 2 458 ? 159.284 177.556 185.727 1.00 45.95  ? 555  VAL B CG1   1 
ATOM   5281  C  CG2   . VAL C 2 458 ? 160.607 176.619 183.823 1.00 45.95  ? 555  VAL B CG2   1 
ATOM   5282  N  N     . ALA C 2 459 ? 162.700 178.378 187.578 1.00 42.38  ? 556  ALA B N     1 
ATOM   5283  C  CA    . ALA C 2 459 ? 162.862 178.859 188.943 1.00 42.38  ? 556  ALA B CA    1 
ATOM   5284  C  C     . ALA C 2 459 ? 163.211 180.339 189.013 1.00 42.38  ? 556  ALA B C     1 
ATOM   5285  O  O     . ALA C 2 459 ? 163.060 180.940 190.081 1.00 42.38  ? 556  ALA B O     1 
ATOM   5286  C  CB    . ALA C 2 459 ? 163.939 178.048 189.659 1.00 42.38  ? 556  ALA B CB    1 
ATOM   5287  N  N     . GLU C 2 460 ? 163.682 180.935 187.918 1.00 42.84  ? 557  GLU B N     1 
ATOM   5288  C  CA    . GLU C 2 460 ? 163.906 182.376 187.911 1.00 42.84  ? 557  GLU B CA    1 
ATOM   5289  C  C     . GLU C 2 460 ? 162.590 183.131 188.030 1.00 42.84  ? 557  GLU B C     1 
ATOM   5290  O  O     . GLU C 2 460 ? 162.531 184.200 188.649 1.00 42.84  ? 557  GLU B O     1 
ATOM   5291  C  CB    . GLU C 2 460 ? 164.651 182.784 186.642 1.00 42.84  ? 557  GLU B CB    1 
ATOM   5292  C  CG    . GLU C 2 460 ? 166.067 182.238 186.544 1.00 42.84  ? 557  GLU B CG    1 
ATOM   5293  C  CD    . GLU C 2 460 ? 166.936 182.635 187.721 1.00 42.84  ? 557  GLU B CD    1 
ATOM   5294  O  OE1   . GLU C 2 460 ? 166.717 183.724 188.291 1.00 42.84  ? 557  GLU B OE1   1 
ATOM   5295  O  OE2   . GLU C 2 460 ? 167.842 181.854 188.079 1.00 42.84  ? 557  GLU B OE2   1 
ATOM   5296  N  N     . ILE C 2 461 ? 161.524 182.588 187.445 1.00 42.38  ? 558  ILE B N     1 
ATOM   5297  C  CA    . ILE C 2 461 ? 160.211 183.214 187.539 1.00 42.38  ? 558  ILE B CA    1 
ATOM   5298  C  C     . ILE C 2 461 ? 159.467 182.725 188.776 1.00 42.38  ? 558  ILE B C     1 
ATOM   5299  O  O     . ILE C 2 461 ? 158.805 183.506 189.469 1.00 42.38  ? 558  ILE B O     1 
ATOM   5300  C  CB    . ILE C 2 461 ? 159.406 182.946 186.255 1.00 42.38  ? 558  ILE B CB    1 
ATOM   5301  C  CG1   . ILE C 2 461 ? 160.139 183.514 185.039 1.00 42.38  ? 558  ILE B CG1   1 
ATOM   5302  C  CG2   . ILE C 2 461 ? 158.010 183.536 186.362 1.00 42.38  ? 558  ILE B CG2   1 
ATOM   5303  C  CD1   . ILE C 2 461 ? 159.759 182.850 183.737 1.00 42.38  ? 558  ILE B CD1   1 
ATOM   5304  N  N     . LYS C 2 462 ? 159.571 181.430 189.079 1.00 43.62  ? 559  LYS B N     1 
ATOM   5305  C  CA    . LYS C 2 462 ? 158.740 180.814 190.106 1.00 43.62  ? 559  LYS B CA    1 
ATOM   5306  C  C     . LYS C 2 462 ? 159.466 180.541 191.417 1.00 43.62  ? 559  LYS B C     1 
ATOM   5307  O  O     . LYS C 2 462 ? 158.816 180.525 192.467 1.00 43.62  ? 559  LYS B O     1 
ATOM   5308  C  CB    . LYS C 2 462 ? 158.147 179.502 189.583 1.00 43.62  ? 559  LYS B CB    1 
ATOM   5309  C  CG    . LYS C 2 462 ? 156.850 179.678 188.823 1.00 43.62  ? 559  LYS B CG    1 
ATOM   5310  C  CD    . LYS C 2 462 ? 155.665 179.616 189.766 1.00 43.62  ? 559  LYS B CD    1 
ATOM   5311  C  CE    . LYS C 2 462 ? 154.362 179.527 189.001 1.00 43.62  ? 559  LYS B CE    1 
ATOM   5312  N  NZ    . LYS C 2 462 ? 154.446 178.581 187.855 1.00 43.62  ? 559  LYS B NZ    1 
ATOM   5313  N  N     . GLY C 2 463 ? 160.777 180.333 191.394 1.00 41.67  ? 560  GLY B N     1 
ATOM   5314  C  CA    . GLY C 2 463 ? 161.480 180.005 192.618 1.00 41.67  ? 560  GLY B CA    1 
ATOM   5315  C  C     . GLY C 2 463 ? 161.405 178.524 192.965 1.00 41.67  ? 560  GLY B C     1 
ATOM   5316  O  O     . GLY C 2 463 ? 160.947 177.684 192.191 1.00 41.67  ? 560  GLY B O     1 
ATOM   5317  N  N     . HIS C 2 464 ? 161.876 178.219 194.173 1.00 42.95  ? 561  HIS B N     1 
ATOM   5318  C  CA    . HIS C 2 464 ? 161.925 176.856 194.681 1.00 42.95  ? 561  HIS B CA    1 
ATOM   5319  C  C     . HIS C 2 464 ? 161.207 176.775 196.019 1.00 42.95  ? 561  HIS B C     1 
ATOM   5320  O  O     . HIS C 2 464 ? 161.094 177.768 196.741 1.00 42.95  ? 561  HIS B O     1 
ATOM   5321  C  CB    . HIS C 2 464 ? 163.368 176.359 194.864 1.00 42.95  ? 561  HIS B CB    1 
ATOM   5322  C  CG    . HIS C 2 464 ? 164.112 176.152 193.582 1.00 42.95  ? 561  HIS B CG    1 
ATOM   5323  N  ND1   . HIS C 2 464 ? 165.245 176.866 193.257 1.00 42.95  ? 561  HIS B ND1   1 
ATOM   5324  C  CD2   . HIS C 2 464 ? 163.891 175.307 192.548 1.00 42.95  ? 561  HIS B CD2   1 
ATOM   5325  C  CE1   . HIS C 2 464 ? 165.689 176.470 192.078 1.00 42.95  ? 561  HIS B CE1   1 
ATOM   5326  N  NE2   . HIS C 2 464 ? 164.884 175.527 191.625 1.00 42.95  ? 561  HIS B NE2   1 
ATOM   5327  N  N     . ARG C 2 465 ? 160.724 175.576 196.340 1.00 45.51  ? 562  ARG B N     1 
ATOM   5328  C  CA    . ARG C 2 465 ? 160.142 175.321 197.651 1.00 45.51  ? 562  ARG B CA    1 
ATOM   5329  C  C     . ARG C 2 465 ? 161.171 175.585 198.740 1.00 45.51  ? 562  ARG B C     1 
ATOM   5330  O  O     . ARG C 2 465 ? 162.356 175.287 198.579 1.00 45.51  ? 562  ARG B O     1 
ATOM   5331  C  CB    . ARG C 2 465 ? 159.656 173.873 197.738 1.00 45.51  ? 562  ARG B CB    1 
ATOM   5332  C  CG    . ARG C 2 465 ? 158.536 173.527 196.782 1.00 45.51  ? 562  ARG B CG    1 
ATOM   5333  C  CD    . ARG C 2 465 ? 158.319 172.024 196.711 1.00 45.51  ? 562  ARG B CD    1 
ATOM   5334  N  NE    . ARG C 2 465 ? 157.792 171.472 197.954 1.00 45.51  ? 562  ARG B NE    1 
ATOM   5335  C  CZ    . ARG C 2 465 ? 156.503 171.385 198.250 1.00 45.51  ? 562  ARG B CZ    1 
ATOM   5336  N  NH1   . ARG C 2 465 ? 155.571 171.813 197.415 1.00 45.51  ? 562  ARG B NH1   1 
ATOM   5337  N  NH2   . ARG C 2 465 ? 156.140 170.850 199.411 1.00 45.51  ? 562  ARG B NH2   1 
ATOM   5338  N  N     . ARG C 2 466 ? 160.711 176.135 199.864 1.00 45.92  ? 563  ARG B N     1 
ATOM   5339  C  CA    . ARG C 2 466 ? 161.633 176.465 200.945 1.00 45.92  ? 563  ARG B CA    1 
ATOM   5340  C  C     . ARG C 2 466 ? 162.210 175.234 201.637 1.00 45.92  ? 563  ARG B C     1 
ATOM   5341  O  O     . ARG C 2 466 ? 162.940 175.388 202.622 1.00 45.92  ? 563  ARG B O     1 
ATOM   5342  C  CB    . ARG C 2 466 ? 160.945 177.368 201.971 1.00 45.92  ? 563  ARG B CB    1 
ATOM   5343  C  CG    . ARG C 2 466 ? 159.869 176.698 202.800 1.00 45.92  ? 563  ARG B CG    1 
ATOM   5344  C  CD    . ARG C 2 466 ? 159.327 177.665 203.840 1.00 45.92  ? 563  ARG B CD    1 
ATOM   5345  N  NE    . ARG C 2 466 ? 158.232 177.099 204.619 1.00 45.92  ? 563  ARG B NE    1 
ATOM   5346  C  CZ    . ARG C 2 466 ? 156.969 177.062 204.219 1.00 45.92  ? 563  ARG B CZ    1 
ATOM   5347  N  NH1   . ARG C 2 466 ? 156.603 177.535 203.039 1.00 45.92  ? 563  ARG B NH1   1 
ATOM   5348  N  NH2   . ARG C 2 466 ? 156.050 176.535 205.022 1.00 45.92  ? 563  ARG B NH2   1 
ATOM   5349  N  N     . THR C 2 467 ? 161.898 174.029 201.156 1.00 47.37  ? 564  THR B N     1 
ATOM   5350  C  CA    . THR C 2 467 ? 162.547 172.828 201.672 1.00 47.37  ? 564  THR B CA    1 
ATOM   5351  C  C     . THR C 2 467 ? 164.039 172.831 201.365 1.00 47.37  ? 564  THR B C     1 
ATOM   5352  O  O     . THR C 2 467 ? 164.855 172.451 202.213 1.00 47.37  ? 564  THR B O     1 
ATOM   5353  C  CB    . THR C 2 467 ? 161.889 171.582 201.080 1.00 47.37  ? 564  THR B CB    1 
ATOM   5354  O  OG1   . THR C 2 467 ? 160.471 171.651 201.269 1.00 47.37  ? 564  THR B OG1   1 
ATOM   5355  C  CG2   . THR C 2 467 ? 162.427 170.326 201.746 1.00 47.37  ? 564  THR B CG2   1 
ATOM   5356  N  N     . TYR C 2 468 ? 164.412 173.258 200.163 1.00 45.51  ? 565  TYR B N     1 
ATOM   5357  C  CA    . TYR C 2 468 ? 165.794 173.191 199.717 1.00 45.51  ? 565  TYR B CA    1 
ATOM   5358  C  C     . TYR C 2 468 ? 166.662 174.197 200.465 1.00 45.51  ? 565  TYR B C     1 
ATOM   5359  O  O     . TYR C 2 468 ? 166.168 175.148 201.077 1.00 45.51  ? 565  TYR B O     1 
ATOM   5360  C  CB    . TYR C 2 468 ? 165.877 173.435 198.212 1.00 45.51  ? 565  TYR B CB    1 
ATOM   5361  C  CG    . TYR C 2 468 ? 164.999 172.503 197.410 1.00 45.51  ? 565  TYR B CG    1 
ATOM   5362  C  CD1   . TYR C 2 468 ? 165.330 171.165 197.261 1.00 45.51  ? 565  TYR B CD1   1 
ATOM   5363  C  CD2   . TYR C 2 468 ? 163.838 172.961 196.805 1.00 45.51  ? 565  TYR B CD2   1 
ATOM   5364  C  CE1   . TYR C 2 468 ? 164.531 170.308 196.532 1.00 45.51  ? 565  TYR B CE1   1 
ATOM   5365  C  CE2   . TYR C 2 468 ? 163.033 172.111 196.072 1.00 45.51  ? 565  TYR B CE2   1 
ATOM   5366  C  CZ    . TYR C 2 468 ? 163.384 170.787 195.939 1.00 45.51  ? 565  TYR B CZ    1 
ATOM   5367  O  OH    . TYR C 2 468 ? 162.585 169.937 195.210 1.00 45.51  ? 565  TYR B OH    1 
ATOM   5368  N  N     . VAL C 2 469 ? 167.976 173.965 200.413 1.00 49.53  ? 566  VAL B N     1 
ATOM   5369  C  CA    . VAL C 2 469 ? 168.914 174.735 201.229 1.00 49.53  ? 566  VAL B CA    1 
ATOM   5370  C  C     . VAL C 2 469 ? 168.953 176.192 200.782 1.00 49.53  ? 566  VAL B C     1 
ATOM   5371  O  O     . VAL C 2 469 ? 168.861 177.115 201.600 1.00 49.53  ? 566  VAL B O     1 
ATOM   5372  C  CB    . VAL C 2 469 ? 170.312 174.093 201.179 1.00 49.53  ? 566  VAL B CB    1 
ATOM   5373  C  CG1   . VAL C 2 469 ? 171.342 175.001 201.825 1.00 49.53  ? 566  VAL B CG1   1 
ATOM   5374  C  CG2   . VAL C 2 469 ? 170.291 172.732 201.855 1.00 49.53  ? 566  VAL B CG2   1 
ATOM   5375  N  N     . GLY C 2 470 ? 169.091 176.421 199.480 1.00 47.91  ? 567  GLY B N     1 
ATOM   5376  C  CA    . GLY C 2 470 ? 169.260 177.771 198.977 1.00 47.91  ? 567  GLY B CA    1 
ATOM   5377  C  C     . GLY C 2 470 ? 168.103 178.291 198.149 1.00 47.91  ? 567  GLY B C     1 
ATOM   5378  O  O     . GLY C 2 470 ? 168.314 179.005 197.164 1.00 47.91  ? 567  GLY B O     1 
ATOM   5379  N  N     . ALA C 2 471 ? 166.880 177.943 198.534 1.00 44.65  ? 568  ALA B N     1 
ATOM   5380  C  CA    . ALA C 2 471 ? 165.709 178.366 197.780 1.00 44.65  ? 568  ALA B CA    1 
ATOM   5381  C  C     . ALA C 2 471 ? 165.469 179.864 197.934 1.00 44.65  ? 568  ALA B C     1 
ATOM   5382  O  O     . ALA C 2 471 ? 165.661 180.442 199.007 1.00 44.65  ? 568  ALA B O     1 
ATOM   5383  C  CB    . ALA C 2 471 ? 164.475 177.593 198.236 1.00 44.65  ? 568  ALA B CB    1 
ATOM   5384  N  N     . MET C 2 472 ? 165.043 180.491 196.842 1.00 45.29  ? 569  MET B N     1 
ATOM   5385  C  CA    . MET C 2 472 ? 164.696 181.904 196.837 1.00 45.29  ? 569  MET B CA    1 
ATOM   5386  C  C     . MET C 2 472 ? 163.439 182.088 196.002 1.00 45.29  ? 569  MET B C     1 
ATOM   5387  O  O     . MET C 2 472 ? 163.164 181.285 195.102 1.00 45.29  ? 569  MET B O     1 
ATOM   5388  C  CB    . MET C 2 472 ? 165.843 182.771 196.298 1.00 45.29  ? 569  MET B CB    1 
ATOM   5389  C  CG    . MET C 2 472 ? 167.076 182.786 197.186 1.00 45.29  ? 569  MET B CG    1 
ATOM   5390  S  SD    . MET C 2 472 ? 168.377 183.863 196.565 1.00 45.29  ? 569  MET B SD    1 
ATOM   5391  C  CE    . MET C 2 472 ? 168.991 182.895 195.195 1.00 45.29  ? 569  MET B CE    1 
ATOM   5392  N  N     . PRO C 2 473 ? 162.651 183.132 196.279 1.00 43.62  ? 570  PRO B N     1 
ATOM   5393  C  CA    . PRO C 2 473 ? 161.329 183.250 195.640 1.00 43.62  ? 570  PRO B CA    1 
ATOM   5394  C  C     . PRO C 2 473 ? 161.363 183.444 194.134 1.00 43.62  ? 570  PRO B C     1 
ATOM   5395  O  O     . PRO C 2 473 ? 160.352 183.170 193.476 1.00 43.62  ? 570  PRO B O     1 
ATOM   5396  C  CB    . PRO C 2 473 ? 160.714 184.469 196.338 1.00 43.62  ? 570  PRO B CB    1 
ATOM   5397  C  CG    . PRO C 2 473 ? 161.447 184.581 197.625 1.00 43.62  ? 570  PRO B CG    1 
ATOM   5398  C  CD    . PRO C 2 473 ? 162.843 184.151 197.322 1.00 43.62  ? 570  PRO B CD    1 
ATOM   5399  N  N     . GLY C 2 474 ? 162.469 183.897 193.563 1.00 42.75  ? 571  GLY B N     1 
ATOM   5400  C  CA    . GLY C 2 474 ? 162.505 184.199 192.149 1.00 42.75  ? 571  GLY B CA    1 
ATOM   5401  C  C     . GLY C 2 474 ? 162.528 185.693 191.872 1.00 42.75  ? 571  GLY B C     1 
ATOM   5402  O  O     . GLY C 2 474 ? 162.377 186.526 192.762 1.00 42.75  ? 571  GLY B O     1 
ATOM   5403  N  N     . LYS C 2 475 ? 162.696 186.023 190.590 1.00 40.18  ? 572  LYS B N     1 
ATOM   5404  C  CA    . LYS C 2 475 ? 163.011 187.396 190.203 1.00 40.18  ? 572  LYS B CA    1 
ATOM   5405  C  C     . LYS C 2 475 ? 161.909 188.373 190.601 1.00 40.18  ? 572  LYS B C     1 
ATOM   5406  O  O     . LYS C 2 475 ? 162.196 189.475 191.080 1.00 40.18  ? 572  LYS B O     1 
ATOM   5407  C  CB    . LYS C 2 475 ? 163.269 187.465 188.699 1.00 40.18  ? 572  LYS B CB    1 
ATOM   5408  C  CG    . LYS C 2 475 ? 164.605 186.877 188.279 1.00 40.18  ? 572  LYS B CG    1 
ATOM   5409  C  CD    . LYS C 2 475 ? 165.760 187.753 188.731 1.00 40.18  ? 572  LYS B CD    1 
ATOM   5410  C  CE    . LYS C 2 475 ? 167.073 187.300 188.115 1.00 40.18  ? 572  LYS B CE    1 
ATOM   5411  N  NZ    . LYS C 2 475 ? 167.663 186.147 188.851 1.00 40.18  ? 572  LYS B NZ    1 
ATOM   5412  N  N     . ILE C 2 476 ? 160.645 187.991 190.407 1.00 40.37  ? 573  ILE B N     1 
ATOM   5413  C  CA    . ILE C 2 476 ? 159.544 188.929 190.619 1.00 40.37  ? 573  ILE B CA    1 
ATOM   5414  C  C     . ILE C 2 476 ? 159.425 189.306 192.092 1.00 40.37  ? 573  ILE B C     1 
ATOM   5415  O  O     . ILE C 2 476 ? 159.322 190.489 192.441 1.00 40.37  ? 573  ILE B O     1 
ATOM   5416  C  CB    . ILE C 2 476 ? 158.233 188.331 190.079 1.00 40.37  ? 573  ILE B CB    1 
ATOM   5417  C  CG1   . ILE C 2 476 ? 158.404 187.903 188.621 1.00 40.37  ? 573  ILE B CG1   1 
ATOM   5418  C  CG2   . ILE C 2 476 ? 157.100 189.329 190.206 1.00 40.37  ? 573  ILE B CG2   1 
ATOM   5419  C  CD1   . ILE C 2 476 ? 158.861 189.015 187.709 1.00 40.37  ? 573  ILE B CD1   1 
ATOM   5420  N  N     . ILE C 2 477 ? 159.439 188.312 192.978 1.00 41.62  ? 574  ILE B N     1 
ATOM   5421  C  CA    . ILE C 2 477 ? 159.267 188.595 194.397 1.00 41.62  ? 574  ILE B CA    1 
ATOM   5422  C  C     . ILE C 2 477 ? 160.472 189.342 194.959 1.00 41.62  ? 574  ILE B C     1 
ATOM   5423  O  O     . ILE C 2 477 ? 160.316 190.239 195.798 1.00 41.62  ? 574  ILE B O     1 
ATOM   5424  C  CB    . ILE C 2 477 ? 158.997 187.288 195.157 1.00 41.62  ? 574  ILE B CB    1 
ATOM   5425  C  CG1   . ILE C 2 477 ? 157.885 186.497 194.465 1.00 41.62  ? 574  ILE B CG1   1 
ATOM   5426  C  CG2   . ILE C 2 477 ? 158.633 187.572 196.596 1.00 41.62  ? 574  ILE B CG2   1 
ATOM   5427  C  CD1   . ILE C 2 477 ? 156.582 187.252 194.338 1.00 41.62  ? 574  ILE B CD1   1 
ATOM   5428  N  N     . GLN C 2 478 ? 161.682 189.003 194.507 1.00 42.28  ? 575  GLN B N     1 
ATOM   5429  C  CA    . GLN C 2 478 ? 162.852 189.788 194.885 1.00 42.28  ? 575  GLN B CA    1 
ATOM   5430  C  C     . GLN C 2 478 ? 162.729 191.222 194.391 1.00 42.28  ? 575  GLN B C     1 
ATOM   5431  O  O     . GLN C 2 478 ? 163.166 192.159 195.068 1.00 42.28  ? 575  GLN B O     1 
ATOM   5432  C  CB    . GLN C 2 478 ? 164.125 189.141 194.341 1.00 42.28  ? 575  GLN B CB    1 
ATOM   5433  C  CG    . GLN C 2 478 ? 164.327 187.704 194.779 1.00 42.28  ? 575  GLN B CG    1 
ATOM   5434  C  CD    . GLN C 2 478 ? 165.787 187.327 194.887 1.00 42.28  ? 575  GLN B CD    1 
ATOM   5435  O  OE1   . GLN C 2 478 ? 166.495 187.789 195.781 1.00 42.28  ? 575  GLN B OE1   1 
ATOM   5436  N  NE2   . GLN C 2 478 ? 166.250 186.486 193.970 1.00 42.28  ? 575  GLN B NE2   1 
ATOM   5437  N  N     . CYS C 2 479 ? 162.142 191.414 193.208 1.00 40.01  ? 576  CYS B N     1 
ATOM   5438  C  CA    . CYS C 2 479 ? 161.903 192.764 192.710 1.00 40.01  ? 576  CYS B CA    1 
ATOM   5439  C  C     . CYS C 2 479 ? 160.965 193.541 193.623 1.00 40.01  ? 576  CYS B C     1 
ATOM   5440  O  O     . CYS C 2 479 ? 161.219 194.709 193.938 1.00 40.01  ? 576  CYS B O     1 
ATOM   5441  C  CB    . CYS C 2 479 ? 161.330 192.716 191.302 1.00 40.01  ? 576  CYS B CB    1 
ATOM   5442  S  SG    . CYS C 2 479 ? 160.922 194.360 190.730 1.00 40.01  ? 576  CYS B SG    1 
ATOM   5443  N  N     . LEU C 2 480 ? 159.855 192.922 194.030 1.00 40.61  ? 577  LEU B N     1 
ATOM   5444  C  CA    . LEU C 2 480 ? 158.967 193.596 194.978 1.00 40.61  ? 577  LEU B CA    1 
ATOM   5445  C  C     . LEU C 2 480 ? 159.681 193.903 196.288 1.00 40.61  ? 577  LEU B C     1 
ATOM   5446  O  O     . LEU C 2 480 ? 159.456 194.959 196.888 1.00 40.61  ? 577  LEU B O     1 
ATOM   5447  C  CB    . LEU C 2 480 ? 157.692 192.787 195.237 1.00 40.61  ? 577  LEU B CB    1 
ATOM   5448  C  CG    . LEU C 2 480 ? 156.545 192.798 194.217 1.00 40.61  ? 577  LEU B CG    1 
ATOM   5449  C  CD1   . LEU C 2 480 ? 156.839 192.046 192.946 1.00 40.61  ? 577  LEU B CD1   1 
ATOM   5450  C  CD2   . LEU C 2 480 ? 155.274 192.263 194.871 1.00 40.61  ? 577  LEU B CD2   1 
ATOM   5451  N  N     . LYS C 2 481 ? 160.542 192.994 196.751 1.00 43.64  ? 578  LYS B N     1 
ATOM   5452  C  CA    . LYS C 2 481 ? 161.290 193.257 197.977 1.00 43.64  ? 578  LYS B CA    1 
ATOM   5453  C  C     . LYS C 2 481 ? 162.213 194.462 197.817 1.00 43.64  ? 578  LYS B C     1 
ATOM   5454  O  O     . LYS C 2 481 ? 162.285 195.325 198.698 1.00 43.64  ? 578  LYS B O     1 
ATOM   5455  C  CB    . LYS C 2 481 ? 162.092 192.021 198.385 1.00 43.64  ? 578  LYS B CB    1 
ATOM   5456  C  CG    . LYS C 2 481 ? 162.968 192.247 199.609 1.00 43.64  ? 578  LYS B CG    1 
ATOM   5457  C  CD    . LYS C 2 481 ? 163.598 190.959 200.102 1.00 43.64  ? 578  LYS B CD    1 
ATOM   5458  C  CE    . LYS C 2 481 ? 164.426 191.199 201.352 1.00 43.64  ? 578  LYS B CE    1 
ATOM   5459  N  NZ    . LYS C 2 481 ? 165.694 191.916 201.055 1.00 43.64  ? 578  LYS B NZ    1 
ATOM   5460  N  N     . LYS C 2 482 ? 162.930 194.534 196.692 1.00 43.37  ? 579  LYS B N     1 
ATOM   5461  C  CA    . LYS C 2 482 ? 163.891 195.617 196.490 1.00 43.37  ? 579  LYS B CA    1 
ATOM   5462  C  C     . LYS C 2 482 ? 163.198 196.958 196.280 1.00 43.37  ? 579  LYS B C     1 
ATOM   5463  O  O     . LYS C 2 482 ? 163.592 197.966 196.877 1.00 43.37  ? 579  LYS B O     1 
ATOM   5464  C  CB    . LYS C 2 482 ? 164.805 195.298 195.305 1.00 43.37  ? 579  LYS B CB    1 
ATOM   5465  C  CG    . LYS C 2 482 ? 165.651 194.027 195.433 1.00 43.37  ? 579  LYS B CG    1 
ATOM   5466  C  CD    . LYS C 2 482 ? 166.776 194.157 196.463 1.00 43.37  ? 579  LYS B CD    1 
ATOM   5467  C  CE    . LYS C 2 482 ? 166.382 193.650 197.843 1.00 43.37  ? 579  LYS B CE    1 
ATOM   5468  N  NZ    . LYS C 2 482 ? 167.532 193.693 198.787 1.00 43.37  ? 579  LYS B NZ    1 
ATOM   5469  N  N     . THR C 2 483 ? 162.168 196.993 195.433 1.00 40.55  ? 580  THR B N     1 
ATOM   5470  C  CA    . THR C 2 483 ? 161.498 198.249 195.114 1.00 40.55  ? 580  THR B CA    1 
ATOM   5471  C  C     . THR C 2 483 ? 160.591 198.727 196.240 1.00 40.55  ? 580  THR B C     1 
ATOM   5472  O  O     . THR C 2 483 ? 160.312 199.927 196.333 1.00 40.55  ? 580  THR B O     1 
ATOM   5473  C  CB    . THR C 2 483 ? 160.684 198.097 193.831 1.00 40.55  ? 580  THR B CB    1 
ATOM   5474  O  OG1   . THR C 2 483 ? 159.773 197.003 193.977 1.00 40.55  ? 580  THR B OG1   1 
ATOM   5475  C  CG2   . THR C 2 483 ? 161.598 197.834 192.648 1.00 40.55  ? 580  THR B CG2   1 
ATOM   5476  N  N     . LYS C 2 484 ? 160.119 197.810 197.086 1.00 42.25  ? 581  LYS B N     1 
ATOM   5477  C  CA    . LYS C 2 484 ? 159.269 198.134 198.233 1.00 42.25  ? 581  LYS B CA    1 
ATOM   5478  C  C     . LYS C 2 484 ? 157.959 198.798 197.813 1.00 42.25  ? 581  LYS B C     1 
ATOM   5479  O  O     . LYS C 2 484 ? 157.390 199.593 198.563 1.00 42.25  ? 581  LYS B O     1 
ATOM   5480  C  CB    . LYS C 2 484 ? 160.015 199.012 199.242 1.00 42.25  ? 581  LYS B CB    1 
ATOM   5481  C  CG    . LYS C 2 484 ? 161.172 198.308 199.929 1.00 42.25  ? 581  LYS B CG    1 
ATOM   5482  C  CD    . LYS C 2 484 ? 161.766 199.168 201.028 1.00 42.25  ? 581  LYS B CD    1 
ATOM   5483  C  CE    . LYS C 2 484 ? 162.580 200.310 200.446 1.00 42.25  ? 581  LYS B CE    1 
ATOM   5484  N  NZ    . LYS C 2 484 ? 163.261 201.101 201.506 1.00 42.25  ? 581  LYS B NZ    1 
ATOM   5485  N  N     . THR C 2 485 ? 157.468 198.471 196.618 1.00 40.29  ? 582  THR B N     1 
ATOM   5486  C  CA    . THR C 2 485 ? 156.162 198.913 196.145 1.00 40.29  ? 582  THR B CA    1 
ATOM   5487  C  C     . THR C 2 485 ? 155.529 197.796 195.327 1.00 40.29  ? 582  THR B C     1 
ATOM   5488  O  O     . THR C 2 485 ? 156.212 196.888 194.848 1.00 40.29  ? 582  THR B O     1 
ATOM   5489  C  CB    . THR C 2 485 ? 156.241 200.188 195.285 1.00 40.29  ? 582  THR B CB    1 
ATOM   5490  O  OG1   . THR C 2 485 ? 157.094 199.958 194.157 1.00 40.29  ? 582  THR B OG1   1 
ATOM   5491  C  CG2   . THR C 2 485 ? 156.759 201.377 196.083 1.00 40.29  ? 582  THR B CG2   1 
ATOM   5492  N  N     . GLU C 2 486 ? 154.203 197.859 195.186 1.00 40.90  ? 583  GLU B N     1 
ATOM   5493  C  CA    . GLU C 2 486 ? 153.493 196.987 194.257 1.00 40.90  ? 583  GLU B CA    1 
ATOM   5494  C  C     . GLU C 2 486 ? 153.232 197.646 192.910 1.00 40.90  ? 583  GLU B C     1 
ATOM   5495  O  O     . GLU C 2 486 ? 152.636 197.013 192.034 1.00 40.90  ? 583  GLU B O     1 
ATOM   5496  C  CB    . GLU C 2 486 ? 152.168 196.520 194.860 1.00 40.90  ? 583  GLU B CB    1 
ATOM   5497  C  CG    . GLU C 2 486 ? 152.328 195.564 196.023 1.00 40.90  ? 583  GLU B CG    1 
ATOM   5498  C  CD    . GLU C 2 486 ? 151.002 195.105 196.594 1.00 40.90  ? 583  GLU B CD    1 
ATOM   5499  O  OE1   . GLU C 2 486 ? 149.952 195.627 196.164 1.00 40.90  ? 583  GLU B OE1   1 
ATOM   5500  O  OE2   . GLU C 2 486 ? 151.010 194.217 197.472 1.00 40.90  ? 583  GLU B OE2   1 
ATOM   5501  N  N     . ASN C 2 487 ? 153.649 198.895 192.735 1.00 37.57  ? 584  ASN B N     1 
ATOM   5502  C  CA    . ASN C 2 487 ? 153.585 199.633 191.478 1.00 37.57  ? 584  ASN B CA    1 
ATOM   5503  C  C     . ASN C 2 487 ? 154.597 199.239 190.395 1.00 37.57  ? 584  ASN B C     1 
ATOM   5504  O  O     . ASN C 2 487 ? 154.273 199.383 189.210 1.00 37.57  ? 584  ASN B O     1 
ATOM   5505  C  CB    . ASN C 2 487 ? 153.733 201.127 191.764 1.00 37.57  ? 584  ASN B CB    1 
ATOM   5506  C  CG    . ASN C 2 487 ? 152.609 201.668 192.622 1.00 37.57  ? 584  ASN B CG    1 
ATOM   5507  O  OD1   . ASN C 2 487 ? 152.847 202.274 193.664 1.00 37.57  ? 584  ASN B OD1   1 
ATOM   5508  N  ND2   . ASN C 2 487 ? 151.375 201.447 192.189 1.00 37.57  ? 584  ASN B ND2   1 
ATOM   5509  N  N     . PRO C 2 488 ? 155.834 198.744 190.734 1.00 32.51  ? 585  PRO B N     1 
ATOM   5510  C  CA    . PRO C 2 488 ? 156.981 198.924 189.826 1.00 32.51  ? 585  PRO B CA    1 
ATOM   5511  C  C     . PRO C 2 488 ? 156.759 198.584 188.363 1.00 32.51  ? 585  PRO B C     1 
ATOM   5512  O  O     . PRO C 2 488 ? 156.006 197.669 188.017 1.00 32.51  ? 585  PRO B O     1 
ATOM   5513  C  CB    . PRO C 2 488 ? 158.037 197.979 190.412 1.00 32.51  ? 585  PRO B CB    1 
ATOM   5514  C  CG    . PRO C 2 488 ? 157.689 197.845 191.804 1.00 32.51  ? 585  PRO B CG    1 
ATOM   5515  C  CD    . PRO C 2 488 ? 156.205 197.844 191.840 1.00 32.51  ? 585  PRO B CD    1 
ATOM   5516  N  N     . LEU C 2 489 ? 157.448 199.322 187.499 1.00 26.21  ? 586  LEU B N     1 
ATOM   5517  C  CA    . LEU C 2 489 ? 157.493 199.024 186.075 1.00 26.21  ? 586  LEU B CA    1 
ATOM   5518  C  C     . LEU C 2 489 ? 158.467 197.873 185.858 1.00 26.21  ? 586  LEU B C     1 
ATOM   5519  O  O     . LEU C 2 489 ? 159.683 198.050 185.979 1.00 26.21  ? 586  LEU B O     1 
ATOM   5520  C  CB    . LEU C 2 489 ? 157.914 200.267 185.297 1.00 26.21  ? 586  LEU B CB    1 
ATOM   5521  C  CG    . LEU C 2 489 ? 157.640 200.361 183.798 1.00 26.21  ? 586  LEU B CG    1 
ATOM   5522  C  CD1   . LEU C 2 489 ? 157.688 201.812 183.376 1.00 26.21  ? 586  LEU B CD1   1 
ATOM   5523  C  CD2   . LEU C 2 489 ? 158.657 199.555 183.009 1.00 26.21  ? 586  LEU B CD2   1 
ATOM   5524  N  N     . ILE C 2 490 ? 157.940 196.694 185.546 1.00 26.00  ? 587  ILE B N     1 
ATOM   5525  C  CA    . ILE C 2 490 ? 158.763 195.522 185.271 1.00 26.00  ? 587  ILE B CA    1 
ATOM   5526  C  C     . ILE C 2 490 ? 159.063 195.498 183.779 1.00 26.00  ? 587  ILE B C     1 
ATOM   5527  O  O     . ILE C 2 490 ? 158.178 195.237 182.962 1.00 26.00  ? 587  ILE B O     1 
ATOM   5528  C  CB    . ILE C 2 490 ? 158.075 194.227 185.713 1.00 26.00  ? 587  ILE B CB    1 
ATOM   5529  C  CG1   . ILE C 2 490 ? 157.645 194.325 187.172 1.00 26.00  ? 587  ILE B CG1   1 
ATOM   5530  C  CG2   . ILE C 2 490 ? 158.995 193.039 185.507 1.00 26.00  ? 587  ILE B CG2   1 
ATOM   5531  C  CD1   . ILE C 2 490 ? 158.786 194.436 188.118 1.00 26.00  ? 587  ILE B CD1   1 
ATOM   5532  N  N     . LEU C 2 491 ? 160.313 195.768 183.421 1.00 27.95  ? 588  LEU B N     1 
ATOM   5533  C  CA    . LEU C 2 491 ? 160.741 195.660 182.033 1.00 27.95  ? 588  LEU B CA    1 
ATOM   5534  C  C     . LEU C 2 491 ? 161.253 194.246 181.797 1.00 27.95  ? 588  LEU B C     1 
ATOM   5535  O  O     . LEU C 2 491 ? 162.376 193.911 182.186 1.00 27.95  ? 588  LEU B O     1 
ATOM   5536  C  CB    . LEU C 2 491 ? 161.812 196.697 181.714 1.00 27.95  ? 588  LEU B CB    1 
ATOM   5537  C  CG    . LEU C 2 491 ? 162.453 196.559 180.333 1.00 27.95  ? 588  LEU B CG    1 
ATOM   5538  C  CD1   . LEU C 2 491 ? 161.396 196.668 179.253 1.00 27.95  ? 588  LEU B CD1   1 
ATOM   5539  C  CD2   . LEU C 2 491 ? 163.527 197.608 180.138 1.00 27.95  ? 588  LEU B CD2   1 
ATOM   5540  N  N     . ILE C 2 492 ? 160.428 193.412 181.177 1.00 28.71  ? 589  ILE B N     1 
ATOM   5541  C  CA    . ILE C 2 492 ? 160.824 192.058 180.813 1.00 28.71  ? 589  ILE B CA    1 
ATOM   5542  C  C     . ILE C 2 492 ? 161.405 192.129 179.407 1.00 28.71  ? 589  ILE B C     1 
ATOM   5543  O  O     . ILE C 2 492 ? 160.670 192.261 178.426 1.00 28.71  ? 589  ILE B O     1 
ATOM   5544  C  CB    . ILE C 2 492 ? 159.645 191.083 180.889 1.00 28.71  ? 589  ILE B CB    1 
ATOM   5545  C  CG1   . ILE C 2 492 ? 158.958 191.192 182.250 1.00 28.71  ? 589  ILE B CG1   1 
ATOM   5546  C  CG2   . ILE C 2 492 ? 160.123 189.662 180.666 1.00 28.71  ? 589  ILE B CG2   1 
ATOM   5547  C  CD1   . ILE C 2 492 ? 157.910 190.134 182.491 1.00 28.71  ? 589  ILE B CD1   1 
ATOM   5548  N  N     . ASP C 2 493 ? 162.727 192.040 179.309 1.00 31.83  ? 590  ASP B N     1 
ATOM   5549  C  CA    . ASP C 2 493 ? 163.446 192.320 178.075 1.00 31.83  ? 590  ASP B CA    1 
ATOM   5550  C  C     . ASP C 2 493 ? 163.664 191.028 177.302 1.00 31.83  ? 590  ASP B C     1 
ATOM   5551  O  O     . ASP C 2 493 ? 164.038 190.006 177.887 1.00 31.83  ? 590  ASP B O     1 
ATOM   5552  C  CB    . ASP C 2 493 ? 164.785 192.998 178.374 1.00 31.83  ? 590  ASP B CB    1 
ATOM   5553  C  CG    . ASP C 2 493 ? 165.325 193.773 177.190 1.00 31.83  ? 590  ASP B CG    1 
ATOM   5554  O  OD1   . ASP C 2 493 ? 164.591 193.927 176.193 1.00 31.83  ? 590  ASP B OD1   1 
ATOM   5555  O  OD2   . ASP C 2 493 ? 166.484 194.231 177.258 1.00 31.83  ? 590  ASP B OD2   1 
ATOM   5556  N  N     . GLU C 2 494 ? 163.421 191.081 175.990 1.00 35.07  ? 591  GLU B N     1 
ATOM   5557  C  CA    . GLU C 2 494 ? 163.626 189.948 175.085 1.00 35.07  ? 591  GLU B CA    1 
ATOM   5558  C  C     . GLU C 2 494 ? 162.740 188.757 175.452 1.00 35.07  ? 591  GLU B C     1 
ATOM   5559  O  O     . GLU C 2 494 ? 163.231 187.654 175.691 1.00 35.07  ? 591  GLU B O     1 
ATOM   5560  C  CB    . GLU C 2 494 ? 165.100 189.531 175.034 1.00 35.07  ? 591  GLU B CB    1 
ATOM   5561  C  CG    . GLU C 2 494 ? 166.092 190.687 174.966 1.00 35.07  ? 591  GLU B CG    1 
ATOM   5562  C  CD    . GLU C 2 494 ? 166.159 191.341 173.596 1.00 35.07  ? 591  GLU B CD    1 
ATOM   5563  O  OE1   . GLU C 2 494 ? 165.345 190.993 172.715 1.00 35.07  ? 591  GLU B OE1   1 
ATOM   5564  O  OE2   . GLU C 2 494 ? 167.034 192.210 173.400 1.00 35.07  ? 591  GLU B OE2   1 
ATOM   5565  N  N     . VAL C 2 495 ? 161.424 188.979 175.494 1.00 35.29  ? 592  VAL B N     1 
ATOM   5566  C  CA    . VAL C 2 495 ? 160.491 187.877 175.698 1.00 35.29  ? 592  VAL B CA    1 
ATOM   5567  C  C     . VAL C 2 495 ? 160.474 186.934 174.505 1.00 35.29  ? 592  VAL B C     1 
ATOM   5568  O  O     . VAL C 2 495 ? 160.121 185.759 174.650 1.00 35.29  ? 592  VAL B O     1 
ATOM   5569  C  CB    . VAL C 2 495 ? 159.072 188.408 175.991 1.00 35.29  ? 592  VAL B CB    1 
ATOM   5570  C  CG1   . VAL C 2 495 ? 159.065 189.215 177.271 1.00 35.29  ? 592  VAL B CG1   1 
ATOM   5571  C  CG2   . VAL C 2 495 ? 158.560 189.239 174.827 1.00 35.29  ? 592  VAL B CG2   1 
ATOM   5572  N  N     . ASP C 2 496 ? 160.841 187.421 173.320 1.00 38.82  ? 593  ASP B N     1 
ATOM   5573  C  CA    . ASP C 2 496 ? 160.893 186.580 172.133 1.00 38.82  ? 593  ASP B CA    1 
ATOM   5574  C  C     . ASP C 2 496 ? 162.116 185.676 172.100 1.00 38.82  ? 593  ASP B C     1 
ATOM   5575  O  O     . ASP C 2 496 ? 162.158 184.747 171.287 1.00 38.82  ? 593  ASP B O     1 
ATOM   5576  C  CB    . ASP C 2 496 ? 160.867 187.450 170.874 1.00 38.82  ? 593  ASP B CB    1 
ATOM   5577  C  CG    . ASP C 2 496 ? 162.029 188.419 170.814 1.00 38.82  ? 593  ASP B CG    1 
ATOM   5578  O  OD1   . ASP C 2 496 ? 162.378 188.997 171.863 1.00 38.82  ? 593  ASP B OD1   1 
ATOM   5579  O  OD2   . ASP C 2 496 ? 162.595 188.604 169.717 1.00 38.82  ? 593  ASP B OD2   1 
ATOM   5580  N  N     . LYS C 2 497 ? 163.106 185.922 172.957 1.00 38.74  ? 594  LYS B N     1 
ATOM   5581  C  CA    . LYS C 2 497 ? 164.327 185.130 173.000 1.00 38.74  ? 594  LYS B CA    1 
ATOM   5582  C  C     . LYS C 2 497 ? 164.374 184.195 174.200 1.00 38.74  ? 594  LYS B C     1 
ATOM   5583  O  O     . LYS C 2 497 ? 165.449 183.688 174.536 1.00 38.74  ? 594  LYS B O     1 
ATOM   5584  C  CB    . LYS C 2 497 ? 165.550 186.048 173.001 1.00 38.74  ? 594  LYS B CB    1 
ATOM   5585  C  CG    . LYS C 2 497 ? 165.650 186.950 171.784 1.00 38.74  ? 594  LYS B CG    1 
ATOM   5586  C  CD    . LYS C 2 497 ? 165.822 186.141 170.510 1.00 38.74  ? 594  LYS B CD    1 
ATOM   5587  C  CE    . LYS C 2 497 ? 166.105 187.042 169.319 1.00 38.74  ? 594  LYS B CE    1 
ATOM   5588  N  NZ    . LYS C 2 497 ? 164.853 187.536 168.684 1.00 38.74  ? 594  LYS B NZ    1 
ATOM   5589  N  N     . ILE C 2 498 ? 163.239 183.962 174.860 1.00 42.91  ? 595  ILE B N     1 
ATOM   5590  C  CA    . ILE C 2 498 ? 163.213 183.052 175.996 1.00 42.91  ? 595  ILE B CA    1 
ATOM   5591  C  C     . ILE C 2 498 ? 163.431 181.623 175.508 1.00 42.91  ? 595  ILE B C     1 
ATOM   5592  O  O     . ILE C 2 498 ? 163.109 181.272 174.364 1.00 42.91  ? 595  ILE B O     1 
ATOM   5593  C  CB    . ILE C 2 498 ? 161.890 183.198 176.772 1.00 42.91  ? 595  ILE B CB    1 
ATOM   5594  C  CG1   . ILE C 2 498 ? 162.043 182.674 178.200 1.00 42.91  ? 595  ILE B CG1   1 
ATOM   5595  C  CG2   . ILE C 2 498 ? 160.756 182.484 176.053 1.00 42.91  ? 595  ILE B CG2   1 
ATOM   5596  C  CD1   . ILE C 2 498 ? 160.856 182.973 179.081 1.00 42.91  ? 595  ILE B CD1   1 
ATOM   5597  N  N     . GLY C 2 499 ? 164.000 180.791 176.378 1.00 54.01  ? 596  GLY B N     1 
ATOM   5598  C  CA    . GLY C 2 499 ? 164.450 179.474 175.985 1.00 54.01  ? 596  GLY B CA    1 
ATOM   5599  C  C     . GLY C 2 499 ? 163.346 178.435 175.922 1.00 54.01  ? 596  GLY B C     1 
ATOM   5600  O  O     . GLY C 2 499 ? 162.194 178.663 176.291 1.00 54.01  ? 596  GLY B O     1 
ATOM   5601  N  N     . ARG C 2 500 ? 163.730 177.255 175.432 1.00 67.59  ? 597  ARG B N     1 
ATOM   5602  C  CA    . ARG C 2 500 ? 162.843 176.100 175.304 1.00 67.59  ? 597  ARG B CA    1 
ATOM   5603  C  C     . ARG C 2 500 ? 163.535 174.868 175.891 1.00 67.59  ? 597  ARG B C     1 
ATOM   5604  O  O     . ARG C 2 500 ? 163.599 173.807 175.271 1.00 67.59  ? 597  ARG B O     1 
ATOM   5605  C  CB    . ARG C 2 500 ? 162.441 175.853 173.851 1.00 67.59  ? 597  ARG B CB    1 
ATOM   5606  C  CG    . ARG C 2 500 ? 161.272 176.692 173.363 1.00 67.59  ? 597  ARG B CG    1 
ATOM   5607  C  CD    . ARG C 2 500 ? 161.715 178.059 172.877 1.00 67.59  ? 597  ARG B CD    1 
ATOM   5608  N  NE    . ARG C 2 500 ? 160.653 178.737 172.143 1.00 67.59  ? 597  ARG B NE    1 
ATOM   5609  C  CZ    . ARG C 2 500 ? 159.750 179.534 172.698 1.00 67.59  ? 597  ARG B CZ    1 
ATOM   5610  N  NH1   . ARG C 2 500 ? 159.745 179.773 173.999 1.00 67.59  ? 597  ARG B NH1   1 
ATOM   5611  N  NH2   . ARG C 2 500 ? 158.827 180.103 171.928 1.00 67.59  ? 597  ARG B NH2   1 
ATOM   5612  N  N     . GLY C 2 501 ? 164.077 175.027 177.096 1.00 74.97  ? 598  GLY B N     1 
ATOM   5613  C  CA    . GLY C 2 501 ? 164.834 173.948 177.707 1.00 74.97  ? 598  GLY B CA    1 
ATOM   5614  C  C     . GLY C 2 501 ? 163.993 172.695 177.880 1.00 74.97  ? 598  GLY B C     1 
ATOM   5615  O  O     . GLY C 2 501 ? 162.777 172.759 178.078 1.00 74.97  ? 598  GLY B O     1 
ATOM   5616  N  N     . TYR C 2 502 ? 164.658 171.540 177.797 1.00 80.85  ? 599  TYR B N     1 
ATOM   5617  C  CA    . TYR C 2 502 ? 163.960 170.260 177.852 1.00 80.85  ? 599  TYR B CA    1 
ATOM   5618  C  C     . TYR C 2 502 ? 163.300 170.009 179.201 1.00 80.85  ? 599  TYR B C     1 
ATOM   5619  O  O     . TYR C 2 502 ? 162.372 169.197 179.281 1.00 80.85  ? 599  TYR B O     1 
ATOM   5620  C  CB    . TYR C 2 502 ? 164.929 169.122 177.530 1.00 80.85  ? 599  TYR B CB    1 
ATOM   5621  N  N     . GLN C 2 503 ? 163.751 170.681 180.260 1.00 82.90  ? 600  GLN B N     1 
ATOM   5622  C  CA    . GLN C 2 503 ? 163.148 170.505 181.575 1.00 82.90  ? 600  GLN B CA    1 
ATOM   5623  C  C     . GLN C 2 503 ? 161.810 171.220 181.710 1.00 82.90  ? 600  GLN B C     1 
ATOM   5624  O  O     . GLN C 2 503 ? 161.036 170.887 182.615 1.00 82.90  ? 600  GLN B O     1 
ATOM   5625  C  CB    . GLN C 2 503 ? 164.112 170.994 182.661 1.00 82.90  ? 600  GLN B CB    1 
ATOM   5626  C  CG    . GLN C 2 503 ? 163.782 170.504 184.064 1.00 82.90  ? 600  GLN B CG    1 
ATOM   5627  C  CD    . GLN C 2 503 ? 164.984 170.519 184.987 1.00 82.90  ? 600  GLN B CD    1 
ATOM   5628  O  OE1   . GLN C 2 503 ? 166.067 170.966 184.609 1.00 82.90  ? 600  GLN B OE1   1 
ATOM   5629  N  NE2   . GLN C 2 503 ? 164.799 170.028 186.207 1.00 82.90  ? 600  GLN B NE2   1 
ATOM   5630  N  N     . GLY C 2 504 ? 161.508 172.169 180.828 1.00 73.03  ? 601  GLY B N     1 
ATOM   5631  C  CA    . GLY C 2 504 ? 160.262 172.906 180.900 1.00 73.03  ? 601  GLY B CA    1 
ATOM   5632  C  C     . GLY C 2 504 ? 160.393 174.332 180.407 1.00 73.03  ? 601  GLY B C     1 
ATOM   5633  O  O     . GLY C 2 504 ? 161.359 175.026 180.738 1.00 73.03  ? 601  GLY B O     1 
ATOM   5634  N  N     . ASP C 2 505 ? 159.427 174.779 179.615 1.00 64.38  ? 602  ASP B N     1 
ATOM   5635  C  CA    . ASP C 2 505 ? 159.493 176.118 179.045 1.00 64.38  ? 602  ASP B CA    1 
ATOM   5636  C  C     . ASP C 2 505 ? 159.068 177.152 180.082 1.00 64.38  ? 602  ASP B C     1 
ATOM   5637  O  O     . ASP C 2 505 ? 157.961 177.060 180.624 1.00 64.38  ? 602  ASP B O     1 
ATOM   5638  C  CB    . ASP C 2 505 ? 158.600 176.216 177.811 1.00 64.38  ? 602  ASP B CB    1 
ATOM   5639  C  CG    . ASP C 2 505 ? 159.033 175.278 176.703 1.00 64.38  ? 602  ASP B CG    1 
ATOM   5640  O  OD1   . ASP C 2 505 ? 160.105 174.651 176.836 1.00 64.38  ? 602  ASP B OD1   1 
ATOM   5641  O  OD2   . ASP C 2 505 ? 158.302 175.167 175.697 1.00 64.38  ? 602  ASP B OD2   1 
ATOM   5642  N  N     . PRO C 2 506 ? 159.913 178.140 180.391 1.00 53.38  ? 603  PRO B N     1 
ATOM   5643  C  CA    . PRO C 2 506 ? 159.473 179.228 181.278 1.00 53.38  ? 603  PRO B CA    1 
ATOM   5644  C  C     . PRO C 2 506 ? 158.451 180.152 180.638 1.00 53.38  ? 603  PRO B C     1 
ATOM   5645  O  O     . PRO C 2 506 ? 157.754 180.877 181.362 1.00 53.38  ? 603  PRO B O     1 
ATOM   5646  C  CB    . PRO C 2 506 ? 160.778 179.964 181.598 1.00 53.38  ? 603  PRO B CB    1 
ATOM   5647  C  CG    . PRO C 2 506 ? 161.640 179.704 180.408 1.00 53.38  ? 603  PRO B CG    1 
ATOM   5648  C  CD    . PRO C 2 506 ? 161.312 178.307 179.961 1.00 53.38  ? 603  PRO B CD    1 
ATOM   5649  N  N     . SER C 2 507 ? 158.338 180.153 179.307 1.00 52.30  ? 604  SER B N     1 
ATOM   5650  C  CA    . SER C 2 507 ? 157.295 180.939 178.658 1.00 52.30  ? 604  SER B CA    1 
ATOM   5651  C  C     . SER C 2 507 ? 155.910 180.448 179.049 1.00 52.30  ? 604  SER B C     1 
ATOM   5652  O  O     . SER C 2 507 ? 154.953 181.230 179.059 1.00 52.30  ? 604  SER B O     1 
ATOM   5653  C  CB    . SER C 2 507 ? 157.467 180.894 177.140 1.00 52.30  ? 604  SER B CB    1 
ATOM   5654  O  OG    . SER C 2 507 ? 157.503 179.557 176.673 1.00 52.30  ? 604  SER B OG    1 
ATOM   5655  N  N     . SER C 2 508 ? 155.782 179.159 179.372 1.00 52.71  ? 605  SER B N     1 
ATOM   5656  C  CA    . SER C 2 508 ? 154.526 178.641 179.895 1.00 52.71  ? 605  SER B CA    1 
ATOM   5657  C  C     . SER C 2 508 ? 154.260 179.116 181.316 1.00 52.71  ? 605  SER B C     1 
ATOM   5658  O  O     . SER C 2 508 ? 153.096 179.302 181.686 1.00 52.71  ? 605  SER B O     1 
ATOM   5659  C  CB    . SER C 2 508 ? 154.527 177.113 179.845 1.00 52.71  ? 605  SER B CB    1 
ATOM   5660  O  OG    . SER C 2 508 ? 154.730 176.650 178.522 1.00 52.71  ? 605  SER B OG    1 
ATOM   5661  N  N     . ALA C 2 509 ? 155.307 179.313 182.119 1.00 49.33  ? 606  ALA B N     1 
ATOM   5662  C  CA    . ALA C 2 509 ? 155.135 179.893 183.444 1.00 49.33  ? 606  ALA B CA    1 
ATOM   5663  C  C     . ALA C 2 509 ? 154.875 181.390 183.387 1.00 49.33  ? 606  ALA B C     1 
ATOM   5664  O  O     . ALA C 2 509 ? 154.369 181.956 184.362 1.00 49.33  ? 606  ALA B O     1 
ATOM   5665  C  CB    . ALA C 2 509 ? 156.366 179.616 184.310 1.00 49.33  ? 606  ALA B CB    1 
ATOM   5666  N  N     . LEU C 2 510 ? 155.221 182.041 182.275 1.00 46.36  ? 607  LEU B N     1 
ATOM   5667  C  CA    . LEU C 2 510 ? 154.845 183.439 182.090 1.00 46.36  ? 607  LEU B CA    1 
ATOM   5668  C  C     . LEU C 2 510 ? 153.347 183.598 181.856 1.00 46.36  ? 607  LEU B C     1 
ATOM   5669  O  O     . LEU C 2 510 ? 152.817 184.706 181.991 1.00 46.36  ? 607  LEU B O     1 
ATOM   5670  C  CB    . LEU C 2 510 ? 155.618 184.050 180.922 1.00 46.36  ? 607  LEU B CB    1 
ATOM   5671  C  CG    . LEU C 2 510 ? 157.120 184.274 181.086 1.00 46.36  ? 607  LEU B CG    1 
ATOM   5672  C  CD1   . LEU C 2 510 ? 157.706 184.824 179.800 1.00 46.36  ? 607  LEU B CD1   1 
ATOM   5673  C  CD2   . LEU C 2 510 ? 157.388 185.221 182.241 1.00 46.36  ? 607  LEU B CD2   1 
ATOM   5674  N  N     . LEU C 2 511 ? 152.652 182.513 181.511 1.00 48.51  ? 608  LEU B N     1 
ATOM   5675  C  CA    . LEU C 2 511 ? 151.246 182.586 181.128 1.00 48.51  ? 608  LEU B CA    1 
ATOM   5676  C  C     . LEU C 2 511 ? 150.349 183.016 182.282 1.00 48.51  ? 608  LEU B C     1 
ATOM   5677  O  O     . LEU C 2 511 ? 149.194 183.392 182.063 1.00 48.51  ? 608  LEU B O     1 
ATOM   5678  C  CB    . LEU C 2 511 ? 150.768 181.240 180.580 1.00 48.51  ? 608  LEU B CB    1 
ATOM   5679  C  CG    . LEU C 2 511 ? 151.339 180.804 179.233 1.00 48.51  ? 608  LEU B CG    1 
ATOM   5680  C  CD1   . LEU C 2 511 ? 150.872 179.403 178.887 1.00 48.51  ? 608  LEU B CD1   1 
ATOM   5681  C  CD2   . LEU C 2 511 ? 150.934 181.784 178.151 1.00 48.51  ? 608  LEU B CD2   1 
ATOM   5682  N  N     . GLU C 2 512 ? 150.861 182.967 183.511 1.00 47.76  ? 609  GLU B N     1 
ATOM   5683  C  CA    . GLU C 2 512 ? 150.098 183.459 184.649 1.00 47.76  ? 609  GLU B CA    1 
ATOM   5684  C  C     . GLU C 2 512 ? 150.793 184.589 185.392 1.00 47.76  ? 609  GLU B C     1 
ATOM   5685  O  O     . GLU C 2 512 ? 150.181 185.178 186.288 1.00 47.76  ? 609  GLU B O     1 
ATOM   5686  C  CB    . GLU C 2 512 ? 149.780 182.317 185.627 1.00 47.76  ? 609  GLU B CB    1 
ATOM   5687  C  CG    . GLU C 2 512 ? 150.986 181.562 186.142 1.00 47.76  ? 609  GLU B CG    1 
ATOM   5688  C  CD    . GLU C 2 512 ? 150.715 180.898 187.475 1.00 47.76  ? 609  GLU B CD    1 
ATOM   5689  O  OE1   . GLU C 2 512 ? 151.522 180.044 187.890 1.00 47.76  ? 609  GLU B OE1   1 
ATOM   5690  O  OE2   . GLU C 2 512 ? 149.693 181.232 188.111 1.00 47.76  ? 609  GLU B OE2   1 
ATOM   5691  N  N     . LEU C 2 513 ? 152.043 184.908 185.057 1.00 42.53  ? 610  LEU B N     1 
ATOM   5692  C  CA    . LEU C 2 513 ? 152.627 186.166 185.502 1.00 42.53  ? 610  LEU B CA    1 
ATOM   5693  C  C     . LEU C 2 513 ? 152.095 187.332 184.681 1.00 42.53  ? 610  LEU B C     1 
ATOM   5694  O  O     . LEU C 2 513 ? 152.029 188.461 185.179 1.00 42.53  ? 610  LEU B O     1 
ATOM   5695  C  CB    . LEU C 2 513 ? 154.152 186.102 185.408 1.00 42.53  ? 610  LEU B CB    1 
ATOM   5696  C  CG    . LEU C 2 513 ? 154.934 187.348 185.827 1.00 42.53  ? 610  LEU B CG    1 
ATOM   5697  C  CD1   . LEU C 2 513 ? 154.768 187.601 187.313 1.00 42.53  ? 610  LEU B CD1   1 
ATOM   5698  C  CD2   . LEU C 2 513 ? 156.401 187.215 185.460 1.00 42.53  ? 610  LEU B CD2   1 
ATOM   5699  N  N     . LEU C 2 514 ? 151.697 187.071 183.439 1.00 40.19  ? 611  LEU B N     1 
ATOM   5700  C  CA    . LEU C 2 514 ? 151.149 188.074 182.537 1.00 40.19  ? 611  LEU B CA    1 
ATOM   5701  C  C     . LEU C 2 514 ? 149.729 187.708 182.123 1.00 40.19  ? 611  LEU B C     1 
ATOM   5702  O  O     . LEU C 2 514 ? 149.337 187.870 180.966 1.00 40.19  ? 611  LEU B O     1 
ATOM   5703  C  CB    . LEU C 2 514 ? 152.039 188.244 181.308 1.00 40.19  ? 611  LEU B CB    1 
ATOM   5704  C  CG    . LEU C 2 514 ? 153.513 188.569 181.558 1.00 40.19  ? 611  LEU B CG    1 
ATOM   5705  C  CD1   . LEU C 2 514 ? 154.264 188.708 180.245 1.00 40.19  ? 611  LEU B CD1   1 
ATOM   5706  C  CD2   . LEU C 2 514 ? 153.652 189.828 182.392 1.00 40.19  ? 611  LEU B CD2   1 
ATOM   5707  N  N     . ASP C 2 515 ? 148.941 187.204 183.071 1.00 42.97  ? 612  ASP B N     1 
ATOM   5708  C  CA    . ASP C 2 515 ? 147.539 186.896 182.833 1.00 42.97  ? 612  ASP B CA    1 
ATOM   5709  C  C     . ASP C 2 515 ? 146.696 187.997 183.452 1.00 42.97  ? 612  ASP B C     1 
ATOM   5710  O  O     . ASP C 2 515 ? 146.679 188.125 184.685 1.00 42.97  ? 612  ASP B O     1 
ATOM   5711  C  CB    . ASP C 2 515 ? 147.168 185.537 183.425 1.00 42.97  ? 612  ASP B CB    1 
ATOM   5712  C  CG    . ASP C 2 515 ? 145.794 185.061 182.987 1.00 42.97  ? 612  ASP B CG    1 
ATOM   5713  O  OD1   . ASP C 2 515 ? 144.789 185.706 183.351 1.00 42.97  ? 612  ASP B OD1   1 
ATOM   5714  O  OD2   . ASP C 2 515 ? 145.718 184.038 182.275 1.00 42.97  ? 612  ASP B OD2   1 
ATOM   5715  N  N     . PRO C 2 516 ? 145.973 188.787 182.653 1.00 42.19  ? 613  PRO B N     1 
ATOM   5716  C  CA    . PRO C 2 516 ? 145.329 189.995 183.195 1.00 42.19  ? 613  PRO B CA    1 
ATOM   5717  C  C     . PRO C 2 516 ? 144.401 189.725 184.364 1.00 42.19  ? 613  PRO B C     1 
ATOM   5718  O  O     . PRO C 2 516 ? 144.311 190.555 185.276 1.00 42.19  ? 613  PRO B O     1 
ATOM   5719  C  CB    . PRO C 2 516 ? 144.564 190.551 181.987 1.00 42.19  ? 613  PRO B CB    1 
ATOM   5720  C  CG    . PRO C 2 516 ? 145.295 190.019 180.800 1.00 42.19  ? 613  PRO B CG    1 
ATOM   5721  C  CD    . PRO C 2 516 ? 145.779 188.658 181.199 1.00 42.19  ? 613  PRO B CD    1 
ATOM   5722  N  N     . GLU C 2 517 ? 143.718 188.584 184.373 1.00 44.53  ? 614  GLU B N     1 
ATOM   5723  C  CA    . GLU C 2 517 ? 142.816 188.227 185.459 1.00 44.53  ? 614  GLU B CA    1 
ATOM   5724  C  C     . GLU C 2 517 ? 143.517 187.507 186.602 1.00 44.53  ? 614  GLU B C     1 
ATOM   5725  O  O     . GLU C 2 517 ? 143.090 187.624 187.754 1.00 44.53  ? 614  GLU B O     1 
ATOM   5726  C  CB    . GLU C 2 517 ? 141.675 187.350 184.932 1.00 44.53  ? 614  GLU B CB    1 
ATOM   5727  C  CG    . GLU C 2 517 ? 140.615 188.104 184.141 1.00 44.53  ? 614  GLU B CG    1 
ATOM   5728  C  CD    . GLU C 2 517 ? 141.061 188.441 182.730 1.00 44.53  ? 614  GLU B CD    1 
ATOM   5729  O  OE1   . GLU C 2 517 ? 141.631 187.557 182.056 1.00 44.53  ? 614  GLU B OE1   1 
ATOM   5730  O  OE2   . GLU C 2 517 ? 140.839 189.591 182.296 1.00 44.53  ? 614  GLU B OE2   1 
ATOM   5731  N  N     . GLN C 2 518 ? 144.585 186.764 186.313 1.00 45.36  ? 615  GLN B N     1 
ATOM   5732  C  CA    . GLN C 2 518 ? 145.211 185.924 187.324 1.00 45.36  ? 615  GLN B CA    1 
ATOM   5733  C  C     . GLN C 2 518 ? 146.424 186.562 187.992 1.00 45.36  ? 615  GLN B C     1 
ATOM   5734  O  O     . GLN C 2 518 ? 147.058 185.904 188.823 1.00 45.36  ? 615  GLN B O     1 
ATOM   5735  C  CB    . GLN C 2 518 ? 145.608 184.580 186.709 1.00 45.36  ? 615  GLN B CB    1 
ATOM   5736  C  CG    . GLN C 2 518 ? 144.459 183.850 186.018 1.00 45.36  ? 615  GLN B CG    1 
ATOM   5737  C  CD    . GLN C 2 518 ? 143.313 183.499 186.954 1.00 45.36  ? 615  GLN B CD    1 
ATOM   5738  O  OE1   . GLN C 2 518 ? 143.470 183.480 188.176 1.00 45.36  ? 615  GLN B OE1   1 
ATOM   5739  N  NE2   . GLN C 2 518 ? 142.149 183.220 186.379 1.00 45.36  ? 615  GLN B NE2   1 
ATOM   5740  N  N     . ASN C 2 519 ? 146.777 187.808 187.654 1.00 44.94  ? 616  ASN B N     1 
ATOM   5741  C  CA    . ASN C 2 519 ? 147.849 188.475 188.389 1.00 44.94  ? 616  ASN B CA    1 
ATOM   5742  C  C     . ASN C 2 519 ? 147.491 188.655 189.856 1.00 44.94  ? 616  ASN B C     1 
ATOM   5743  O  O     . ASN C 2 519 ? 148.382 188.714 190.711 1.00 44.94  ? 616  ASN B O     1 
ATOM   5744  C  CB    . ASN C 2 519 ? 148.184 189.837 187.775 1.00 44.94  ? 616  ASN B CB    1 
ATOM   5745  C  CG    . ASN C 2 519 ? 148.729 189.734 186.366 1.00 44.94  ? 616  ASN B CG    1 
ATOM   5746  O  OD1   . ASN C 2 519 ? 148.106 190.193 185.412 1.00 44.94  ? 616  ASN B OD1   1 
ATOM   5747  N  ND2   . ASN C 2 519 ? 149.902 189.127 186.229 1.00 44.94  ? 616  ASN B ND2   1 
ATOM   5748  N  N     . ALA C 2 520 ? 146.197 188.751 190.170 1.00 45.64  ? 617  ALA B N     1 
ATOM   5749  C  CA    . ALA C 2 520 ? 145.778 188.882 191.559 1.00 45.64  ? 617  ALA B CA    1 
ATOM   5750  C  C     . ALA C 2 520 ? 146.008 187.606 192.355 1.00 45.64  ? 617  ALA B C     1 
ATOM   5751  O  O     . ALA C 2 520 ? 145.961 187.642 193.589 1.00 45.64  ? 617  ALA B O     1 
ATOM   5752  C  CB    . ALA C 2 520 ? 144.304 189.281 191.629 1.00 45.64  ? 617  ALA B CB    1 
ATOM   5753  N  N     . ASN C 2 521 ? 146.251 186.482 191.680 1.00 48.55  ? 618  ASN B N     1 
ATOM   5754  C  CA    . ASN C 2 521 ? 146.481 185.205 192.342 1.00 48.55  ? 618  ASN B CA    1 
ATOM   5755  C  C     . ASN C 2 521 ? 147.805 184.568 191.942 1.00 48.55  ? 618  ASN B C     1 
ATOM   5756  O  O     . ASN C 2 521 ? 147.904 183.335 191.926 1.00 48.55  ? 618  ASN B O     1 
ATOM   5757  C  CB    . ASN C 2 521 ? 145.328 184.242 192.050 1.00 48.55  ? 618  ASN B CB    1 
ATOM   5758  C  CG    . ASN C 2 521 ? 143.979 184.822 192.419 1.00 48.55  ? 618  ASN B CG    1 
ATOM   5759  O  OD1   . ASN C 2 521 ? 143.786 185.317 193.529 1.00 48.55  ? 618  ASN B OD1   1 
ATOM   5760  N  ND2   . ASN C 2 521 ? 143.038 184.773 191.484 1.00 48.55  ? 618  ASN B ND2   1 
ATOM   5761  N  N     . PHE C 2 522 ? 148.816 185.367 191.605 1.00 45.59  ? 619  PHE B N     1 
ATOM   5762  C  CA    . PHE C 2 522 ? 150.121 184.818 191.260 1.00 45.59  ? 619  PHE B CA    1 
ATOM   5763  C  C     . PHE C 2 522 ? 150.707 184.071 192.450 1.00 45.59  ? 619  PHE B C     1 
ATOM   5764  O  O     . PHE C 2 522 ? 150.690 184.567 193.580 1.00 45.59  ? 619  PHE B O     1 
ATOM   5765  C  CB    . PHE C 2 522 ? 151.065 185.934 190.815 1.00 45.59  ? 619  PHE B CB    1 
ATOM   5766  C  CG    . PHE C 2 522 ? 152.463 185.466 190.531 1.00 45.59  ? 619  PHE B CG    1 
ATOM   5767  C  CD1   . PHE C 2 522 ? 152.763 184.817 189.346 1.00 45.59  ? 619  PHE B CD1   1 
ATOM   5768  C  CD2   . PHE C 2 522 ? 153.480 185.681 191.447 1.00 45.59  ? 619  PHE B CD2   1 
ATOM   5769  C  CE1   . PHE C 2 522 ? 154.048 184.387 189.083 1.00 45.59  ? 619  PHE B CE1   1 
ATOM   5770  C  CE2   . PHE C 2 522 ? 154.766 185.252 191.187 1.00 45.59  ? 619  PHE B CE2   1 
ATOM   5771  C  CZ    . PHE C 2 522 ? 155.050 184.605 190.004 1.00 45.59  ? 619  PHE B CZ    1 
ATOM   5772  N  N     . LEU C 2 523 ? 151.235 182.877 192.190 1.00 46.65  ? 620  LEU B N     1 
ATOM   5773  C  CA    . LEU C 2 523 ? 151.698 181.974 193.242 1.00 46.65  ? 620  LEU B CA    1 
ATOM   5774  C  C     . LEU C 2 523 ? 153.106 181.494 192.903 1.00 46.65  ? 620  LEU B C     1 
ATOM   5775  O  O     . LEU C 2 523 ? 153.292 180.717 191.963 1.00 46.65  ? 620  LEU B O     1 
ATOM   5776  C  CB    . LEU C 2 523 ? 150.742 180.797 193.400 1.00 46.65  ? 620  LEU B CB    1 
ATOM   5777  C  CG    . LEU C 2 523 ? 150.967 179.894 194.611 1.00 46.65  ? 620  LEU B CG    1 
ATOM   5778  C  CD1   . LEU C 2 523 ? 150.589 180.630 195.879 1.00 46.65  ? 620  LEU B CD1   1 
ATOM   5779  C  CD2   . LEU C 2 523 ? 150.171 178.609 194.474 1.00 46.65  ? 620  LEU B CD2   1 
ATOM   5780  N  N     . ASP C 2 524 ? 154.092 181.955 193.666 1.00 47.24  ? 621  ASP B N     1 
ATOM   5781  C  CA    . ASP C 2 524 ? 155.434 181.413 193.544 1.00 47.24  ? 621  ASP B CA    1 
ATOM   5782  C  C     . ASP C 2 524 ? 155.592 180.191 194.445 1.00 47.24  ? 621  ASP B C     1 
ATOM   5783  O  O     . ASP C 2 524 ? 154.826 179.976 195.387 1.00 47.24  ? 621  ASP B O     1 
ATOM   5784  C  CB    . ASP C 2 524 ? 156.488 182.466 193.889 1.00 47.24  ? 621  ASP B CB    1 
ATOM   5785  C  CG    . ASP C 2 524 ? 156.369 182.969 195.313 1.00 47.24  ? 621  ASP B CG    1 
ATOM   5786  O  OD1   . ASP C 2 524 ? 155.347 182.683 195.969 1.00 47.24  ? 621  ASP B OD1   1 
ATOM   5787  O  OD2   . ASP C 2 524 ? 157.311 183.640 195.783 1.00 47.24  ? 621  ASP B OD2   1 
ATOM   5788  N  N     . HIS C 2 525 ? 156.608 179.385 194.142 1.00 44.94  ? 622  HIS B N     1 
ATOM   5789  C  CA    . HIS C 2 525 ? 156.799 178.134 194.862 1.00 44.94  ? 622  HIS B CA    1 
ATOM   5790  C  C     . HIS C 2 525 ? 157.485 178.315 196.210 1.00 44.94  ? 622  HIS B C     1 
ATOM   5791  O  O     . HIS C 2 525 ? 157.493 177.375 197.010 1.00 44.94  ? 622  HIS B O     1 
ATOM   5792  C  CB    . HIS C 2 525 ? 157.591 177.152 194.000 1.00 44.94  ? 622  HIS B CB    1 
ATOM   5793  C  CG    . HIS C 2 525 ? 156.893 176.770 192.733 1.00 44.94  ? 622  HIS B CG    1 
ATOM   5794  N  ND1   . HIS C 2 525 ? 157.504 176.041 191.735 1.00 44.94  ? 622  HIS B ND1   1 
ATOM   5795  C  CD2   . HIS C 2 525 ? 155.632 177.012 192.303 1.00 44.94  ? 622  HIS B CD2   1 
ATOM   5796  C  CE1   . HIS C 2 525 ? 156.651 175.853 190.745 1.00 44.94  ? 622  HIS B CE1   1 
ATOM   5797  N  NE2   . HIS C 2 525 ? 155.508 176.433 191.064 1.00 44.94  ? 622  HIS B NE2   1 
ATOM   5798  N  N     . TYR C 2 526 ? 158.050 179.490 196.486 1.00 43.25  ? 623  TYR B N     1 
ATOM   5799  C  CA    . TYR C 2 526 ? 158.702 179.716 197.773 1.00 43.25  ? 623  TYR B CA    1 
ATOM   5800  C  C     . TYR C 2 526 ? 157.727 180.266 198.810 1.00 43.25  ? 623  TYR B C     1 
ATOM   5801  O  O     . TYR C 2 526 ? 157.514 179.648 199.858 1.00 43.25  ? 623  TYR B O     1 
ATOM   5802  C  CB    . TYR C 2 526 ? 159.894 180.663 197.603 1.00 43.25  ? 623  TYR B CB    1 
ATOM   5803  C  CG    . TYR C 2 526 ? 160.678 180.891 198.876 1.00 43.25  ? 623  TYR B CG    1 
ATOM   5804  C  CD1   . TYR C 2 526 ? 161.705 180.035 199.241 1.00 43.25  ? 623  TYR B CD1   1 
ATOM   5805  C  CD2   . TYR C 2 526 ? 160.385 181.955 199.716 1.00 43.25  ? 623  TYR B CD2   1 
ATOM   5806  C  CE1   . TYR C 2 526 ? 162.422 180.235 200.402 1.00 43.25  ? 623  TYR B CE1   1 
ATOM   5807  C  CE2   . TYR C 2 526 ? 161.097 182.163 200.879 1.00 43.25  ? 623  TYR B CE2   1 
ATOM   5808  C  CZ    . TYR C 2 526 ? 162.113 181.299 201.217 1.00 43.25  ? 623  TYR B CZ    1 
ATOM   5809  O  OH    . TYR C 2 526 ? 162.825 181.503 202.375 1.00 43.25  ? 623  TYR B OH    1 
ATOM   5810  N  N     . LEU C 2 527 ? 157.134 181.430 198.535 1.00 46.42  ? 624  LEU B N     1 
ATOM   5811  C  CA    . LEU C 2 527 ? 156.176 182.005 199.473 1.00 46.42  ? 624  LEU B CA    1 
ATOM   5812  C  C     . LEU C 2 527 ? 154.937 181.130 199.603 1.00 46.42  ? 624  LEU B C     1 
ATOM   5813  O  O     . LEU C 2 527 ? 154.405 180.959 200.706 1.00 46.42  ? 624  LEU B O     1 
ATOM   5814  C  CB    . LEU C 2 527 ? 155.785 183.417 199.038 1.00 46.42  ? 624  LEU B CB    1 
ATOM   5815  C  CG    . LEU C 2 527 ? 156.860 184.502 199.064 1.00 46.42  ? 624  LEU B CG    1 
ATOM   5816  C  CD1   . LEU C 2 527 ? 156.244 185.842 198.710 1.00 46.42  ? 624  LEU B CD1   1 
ATOM   5817  C  CD2   . LEU C 2 527 ? 157.531 184.564 200.424 1.00 46.42  ? 624  LEU B CD2   1 
ATOM   5818  N  N     . ASP C 2 528 ? 154.460 180.579 198.486 1.00 49.66  ? 625  ASP B N     1 
ATOM   5819  C  CA    . ASP C 2 528 ? 153.268 179.733 198.454 1.00 49.66  ? 625  ASP B CA    1 
ATOM   5820  C  C     . ASP C 2 528 ? 152.032 180.476 198.952 1.00 49.66  ? 625  ASP B C     1 
ATOM   5821  O  O     . ASP C 2 528 ? 151.091 179.866 199.466 1.00 49.66  ? 625  ASP B O     1 
ATOM   5822  C  CB    . ASP C 2 528 ? 153.477 178.442 199.253 1.00 49.66  ? 625  ASP B CB    1 
ATOM   5823  C  CG    . ASP C 2 528 ? 152.715 177.269 198.671 1.00 49.66  ? 625  ASP B CG    1 
ATOM   5824  O  OD1   . ASP C 2 528 ? 152.454 177.275 197.450 1.00 49.66  ? 625  ASP B OD1   1 
ATOM   5825  O  OD2   . ASP C 2 528 ? 152.377 176.341 199.435 1.00 49.66  ? 625  ASP B OD2   1 
ATOM   5826  N  N     . VAL C 2 529 ? 152.025 181.798 198.805 1.00 48.19  ? 626  VAL B N     1 
ATOM   5827  C  CA    . VAL C 2 529 ? 150.850 182.613 199.104 1.00 48.19  ? 626  VAL B CA    1 
ATOM   5828  C  C     . VAL C 2 529 ? 150.584 183.518 197.907 1.00 48.19  ? 626  VAL B C     1 
ATOM   5829  O  O     . VAL C 2 529 ? 151.535 184.001 197.274 1.00 48.19  ? 626  VAL B O     1 
ATOM   5830  C  CB    . VAL C 2 529 ? 151.035 183.426 200.395 1.00 48.19  ? 626  VAL B CB    1 
ATOM   5831  C  CG1   . VAL C 2 529 ? 151.065 182.504 201.603 1.00 48.19  ? 626  VAL B CG1   1 
ATOM   5832  C  CG2   . VAL C 2 529 ? 152.305 184.255 200.330 1.00 48.19  ? 626  VAL B CG2   1 
ATOM   5833  N  N     . PRO C 2 530 ? 149.325 183.750 197.541 1.00 48.49  ? 627  PRO B N     1 
ATOM   5834  C  CA    . PRO C 2 530 ? 149.039 184.625 196.398 1.00 48.49  ? 627  PRO B CA    1 
ATOM   5835  C  C     . PRO C 2 530 ? 149.537 186.042 196.637 1.00 48.49  ? 627  PRO B C     1 
ATOM   5836  O  O     . PRO C 2 530 ? 149.482 186.563 197.753 1.00 48.49  ? 627  PRO B O     1 
ATOM   5837  C  CB    . PRO C 2 530 ? 147.512 184.575 196.289 1.00 48.49  ? 627  PRO B CB    1 
ATOM   5838  C  CG    . PRO C 2 530 ? 147.133 183.281 196.926 1.00 48.49  ? 627  PRO B CG    1 
ATOM   5839  C  CD    . PRO C 2 530 ? 148.110 183.093 198.050 1.00 48.49  ? 627  PRO B CD    1 
ATOM   5840  N  N     . VAL C 2 531 ? 150.029 186.665 195.569 1.00 45.76  ? 628  VAL B N     1 
ATOM   5841  C  CA    . VAL C 2 531 ? 150.501 188.043 195.595 1.00 45.76  ? 628  VAL B CA    1 
ATOM   5842  C  C     . VAL C 2 531 ? 149.744 188.827 194.534 1.00 45.76  ? 628  VAL B C     1 
ATOM   5843  O  O     . VAL C 2 531 ? 149.625 188.382 193.388 1.00 45.76  ? 628  VAL B O     1 
ATOM   5844  C  CB    . VAL C 2 531 ? 152.023 188.133 195.362 1.00 45.76  ? 628  VAL B CB    1 
ATOM   5845  C  CG1   . VAL C 2 531 ? 152.473 189.581 195.357 1.00 45.76  ? 628  VAL B CG1   1 
ATOM   5846  C  CG2   . VAL C 2 531 ? 152.768 187.348 196.428 1.00 45.76  ? 628  VAL B CG2   1 
ATOM   5847  N  N     . ASP C 2 532 ? 149.231 189.994 194.919 1.00 43.40  ? 629  ASP B N     1 
ATOM   5848  C  CA    . ASP C 2 532 ? 148.413 190.817 194.029 1.00 43.40  ? 629  ASP B CA    1 
ATOM   5849  C  C     . ASP C 2 532 ? 149.336 191.637 193.136 1.00 43.40  ? 629  ASP B C     1 
ATOM   5850  O  O     . ASP C 2 532 ? 149.780 192.729 193.492 1.00 43.40  ? 629  ASP B O     1 
ATOM   5851  C  CB    . ASP C 2 532 ? 147.477 191.709 194.835 1.00 43.40  ? 629  ASP B CB    1 
ATOM   5852  C  CG    . ASP C 2 532 ? 146.542 192.521 193.958 1.00 43.40  ? 629  ASP B CG    1 
ATOM   5853  O  OD1   . ASP C 2 532 ? 146.439 192.219 192.751 1.00 43.40  ? 629  ASP B OD1   1 
ATOM   5854  O  OD2   . ASP C 2 532 ? 145.907 193.462 194.477 1.00 43.40  ? 629  ASP B OD2   1 
ATOM   5855  N  N     . LEU C 2 533 ? 149.627 191.101 191.952 1.00 40.13  ? 630  LEU B N     1 
ATOM   5856  C  CA    . LEU C 2 533 ? 150.428 191.793 190.954 1.00 40.13  ? 630  LEU B CA    1 
ATOM   5857  C  C     . LEU C 2 533 ? 149.575 192.512 189.914 1.00 40.13  ? 630  LEU B C     1 
ATOM   5858  O  O     . LEU C 2 533 ? 150.027 192.702 188.780 1.00 40.13  ? 630  LEU B O     1 
ATOM   5859  C  CB    . LEU C 2 533 ? 151.375 190.811 190.261 1.00 40.13  ? 630  LEU B CB    1 
ATOM   5860  C  CG    . LEU C 2 533 ? 152.344 190.033 191.151 1.00 40.13  ? 630  LEU B CG    1 
ATOM   5861  C  CD1   . LEU C 2 533 ? 153.241 189.151 190.304 1.00 40.13  ? 630  LEU B CD1   1 
ATOM   5862  C  CD2   . LEU C 2 533 ? 153.173 190.982 191.997 1.00 40.13  ? 630  LEU B CD2   1 
ATOM   5863  N  N     . SER C 2 534 ? 148.353 192.905 190.270 1.00 38.25  ? 631  SER B N     1 
ATOM   5864  C  CA    . SER C 2 534 ? 147.459 193.570 189.333 1.00 38.25  ? 631  SER B CA    1 
ATOM   5865  C  C     . SER C 2 534 ? 147.741 195.059 189.188 1.00 38.25  ? 631  SER B C     1 
ATOM   5866  O  O     . SER C 2 534 ? 147.263 195.671 188.227 1.00 38.25  ? 631  SER B O     1 
ATOM   5867  C  CB    . SER C 2 534 ? 146.002 193.365 189.758 1.00 38.25  ? 631  SER B CB    1 
ATOM   5868  O  OG    . SER C 2 534 ? 145.723 194.051 190.965 1.00 38.25  ? 631  SER B OG    1 
ATOM   5869  N  N     . LYS C 2 535 ? 148.493 195.656 190.110 1.00 34.39  ? 632  LYS B N     1 
ATOM   5870  C  CA    . LYS C 2 535 ? 148.897 197.050 189.991 1.00 34.39  ? 632  LYS B CA    1 
ATOM   5871  C  C     . LYS C 2 535 ? 150.241 197.217 189.298 1.00 34.39  ? 632  LYS B C     1 
ATOM   5872  O  O     . LYS C 2 535 ? 150.668 198.353 189.070 1.00 34.39  ? 632  LYS B O     1 
ATOM   5873  C  CB    . LYS C 2 535 ? 148.953 197.709 191.374 1.00 34.39  ? 632  LYS B CB    1 
ATOM   5874  C  CG    . LYS C 2 535 ? 147.732 197.453 192.239 1.00 34.39  ? 632  LYS B CG    1 
ATOM   5875  C  CD    . LYS C 2 535 ? 146.453 197.854 191.524 1.00 34.39  ? 632  LYS B CD    1 
ATOM   5876  C  CE    . LYS C 2 535 ? 145.237 197.644 192.408 1.00 34.39  ? 632  LYS B CE    1 
ATOM   5877  N  NZ    . LYS C 2 535 ? 144.929 196.200 192.594 1.00 34.39  ? 632  LYS B NZ    1 
ATOM   5878  N  N     . VAL C 2 536 ? 150.913 196.116 188.962 1.00 31.88  ? 633  VAL B N     1 
ATOM   5879  C  CA    . VAL C 2 536 ? 152.220 196.192 188.327 1.00 31.88  ? 633  VAL B CA    1 
ATOM   5880  C  C     . VAL C 2 536 ? 152.061 196.509 186.844 1.00 31.88  ? 633  VAL B C     1 
ATOM   5881  O  O     . VAL C 2 536 ? 151.168 195.988 186.163 1.00 31.88  ? 633  VAL B O     1 
ATOM   5882  C  CB    . VAL C 2 536 ? 152.989 194.874 188.536 1.00 31.88  ? 633  VAL B CB    1 
ATOM   5883  C  CG1   . VAL C 2 536 ? 154.276 194.882 187.753 1.00 31.88  ? 633  VAL B CG1   1 
ATOM   5884  C  CG2   . VAL C 2 536 ? 153.269 194.650 190.010 1.00 31.88  ? 633  VAL B CG2   1 
ATOM   5885  N  N     . LEU C 2 537 ? 152.936 197.375 186.337 1.00 26.06  ? 634  LEU B N     1 
ATOM   5886  C  CA    . LEU C 2 537 ? 152.966 197.730 184.919 1.00 26.06  ? 634  LEU B CA    1 
ATOM   5887  C  C     . LEU C 2 537 ? 154.051 196.891 184.250 1.00 26.06  ? 634  LEU B C     1 
ATOM   5888  O  O     . LEU C 2 537 ? 155.238 197.211 184.313 1.00 26.06  ? 634  LEU B O     1 
ATOM   5889  C  CB    . LEU C 2 537 ? 153.215 199.222 184.737 1.00 26.06  ? 634  LEU B CB    1 
ATOM   5890  C  CG    . LEU C 2 537 ? 153.358 199.704 183.293 1.00 26.06  ? 634  LEU B CG    1 
ATOM   5891  C  CD1   . LEU C 2 537 ? 152.140 199.320 182.473 1.00 26.06  ? 634  LEU B CD1   1 
ATOM   5892  C  CD2   . LEU C 2 537 ? 153.584 201.201 183.250 1.00 26.06  ? 634  LEU B CD2   1 
ATOM   5893  N  N     . PHE C 2 538 ? 153.636 195.804 183.605 1.00 27.17  ? 635  PHE B N     1 
ATOM   5894  C  CA    . PHE C 2 538 ? 154.565 194.941 182.888 1.00 27.17  ? 635  PHE B CA    1 
ATOM   5895  C  C     . PHE C 2 538 ? 154.760 195.464 181.471 1.00 27.17  ? 635  PHE B C     1 
ATOM   5896  O  O     . PHE C 2 538 ? 153.796 195.573 180.707 1.00 27.17  ? 635  PHE B O     1 
ATOM   5897  C  CB    . PHE C 2 538 ? 154.050 193.504 182.852 1.00 27.17  ? 635  PHE B CB    1 
ATOM   5898  C  CG    . PHE C 2 538 ? 154.118 192.798 184.173 1.00 27.17  ? 635  PHE B CG    1 
ATOM   5899  C  CD1   . PHE C 2 538 ? 155.314 192.281 184.633 1.00 27.17  ? 635  PHE B CD1   1 
ATOM   5900  C  CD2   . PHE C 2 538 ? 152.982 192.632 184.944 1.00 27.17  ? 635  PHE B CD2   1 
ATOM   5901  C  CE1   . PHE C 2 538 ? 155.381 191.625 185.845 1.00 27.17  ? 635  PHE B CE1   1 
ATOM   5902  C  CE2   . PHE C 2 538 ? 153.042 191.977 186.156 1.00 27.17  ? 635  PHE B CE2   1 
ATOM   5903  C  CZ    . PHE C 2 538 ? 154.244 191.472 186.607 1.00 27.17  ? 635  PHE B CZ    1 
ATOM   5904  N  N     . ILE C 2 539 ? 156.001 195.785 181.117 1.00 26.56  ? 636  ILE B N     1 
ATOM   5905  C  CA    . ILE C 2 539 ? 156.358 196.175 179.759 1.00 26.56  ? 636  ILE B CA    1 
ATOM   5906  C  C     . ILE C 2 539 ? 157.354 195.158 179.222 1.00 26.56  ? 636  ILE B C     1 
ATOM   5907  O  O     . ILE C 2 539 ? 158.404 194.921 179.831 1.00 26.56  ? 636  ILE B O     1 
ATOM   5908  C  CB    . ILE C 2 539 ? 156.924 197.601 179.697 1.00 26.56  ? 636  ILE B CB    1 
ATOM   5909  C  CG1   . ILE C 2 539 ? 155.860 198.607 180.137 1.00 26.56  ? 636  ILE B CG1   1 
ATOM   5910  C  CG2   . ILE C 2 539 ? 157.420 197.921 178.299 1.00 26.56  ? 636  ILE B CG2   1 
ATOM   5911  C  CD1   . ILE C 2 539 ? 156.383 199.998 180.353 1.00 26.56  ? 636  ILE B CD1   1 
ATOM   5912  N  N     . CYS C 2 540 ? 157.017 194.553 178.088 1.00 30.30  ? 637  CYS B N     1 
ATOM   5913  C  CA    . CYS C 2 540 ? 157.844 193.538 177.453 1.00 30.30  ? 637  CYS B CA    1 
ATOM   5914  C  C     . CYS C 2 540 ? 158.384 194.078 176.137 1.00 30.30  ? 637  CYS B C     1 
ATOM   5915  O  O     . CYS C 2 540 ? 157.648 194.703 175.369 1.00 30.30  ? 637  CYS B O     1 
ATOM   5916  C  CB    . CYS C 2 540 ? 157.041 192.260 177.211 1.00 30.30  ? 637  CYS B CB    1 
ATOM   5917  S  SG    . CYS C 2 540 ? 156.385 191.490 178.710 1.00 30.30  ? 637  CYS B SG    1 
ATOM   5918  N  N     . THR C 2 541 ? 159.666 193.845 175.883 1.00 29.91  ? 638  THR B N     1 
ATOM   5919  C  CA    . THR C 2 541 ? 160.307 194.264 174.645 1.00 29.91  ? 638  THR B CA    1 
ATOM   5920  C  C     . THR C 2 541 ? 160.710 193.033 173.847 1.00 29.91  ? 638  THR B C     1 
ATOM   5921  O  O     . THR C 2 541 ? 161.390 192.144 174.369 1.00 29.91  ? 638  THR B O     1 
ATOM   5922  C  CB    . THR C 2 541 ? 161.529 195.142 174.922 1.00 29.91  ? 638  THR B CB    1 
ATOM   5923  O  OG1   . THR C 2 541 ? 162.474 194.414 175.714 1.00 29.91  ? 638  THR B OG1   1 
ATOM   5924  C  CG2   . THR C 2 541 ? 161.121 196.404 175.659 1.00 29.91  ? 638  THR B CG2   1 
ATOM   5925  N  N     . ALA C 2 542 ? 160.285 192.983 172.588 1.00 32.53  ? 639  ALA B N     1 
ATOM   5926  C  CA    . ALA C 2 542 ? 160.586 191.864 171.710 1.00 32.53  ? 639  ALA B CA    1 
ATOM   5927  C  C     . ALA C 2 542 ? 160.983 192.393 170.341 1.00 32.53  ? 639  ALA B C     1 
ATOM   5928  O  O     . ALA C 2 542 ? 160.610 193.502 169.956 1.00 32.53  ? 639  ALA B O     1 
ATOM   5929  C  CB    . ALA C 2 542 ? 159.393 190.912 171.579 1.00 32.53  ? 639  ALA B CB    1 
ATOM   5930  N  N     . ASN C 2 543 ? 161.754 191.588 169.610 1.00 37.07  ? 640  ASN B N     1 
ATOM   5931  C  CA    . ASN C 2 543 ? 162.131 191.966 168.253 1.00 37.07  ? 640  ASN B CA    1 
ATOM   5932  C  C     . ASN C 2 543 ? 161.051 191.559 167.257 1.00 37.07  ? 640  ASN B C     1 
ATOM   5933  O  O     . ASN C 2 543 ? 160.622 192.369 166.429 1.00 37.07  ? 640  ASN B O     1 
ATOM   5934  C  CB    . ASN C 2 543 ? 163.477 191.332 167.890 1.00 37.07  ? 640  ASN B CB    1 
ATOM   5935  C  CG    . ASN C 2 543 ? 163.985 191.767 166.526 1.00 37.07  ? 640  ASN B CG    1 
ATOM   5936  O  OD1   . ASN C 2 543 ? 163.420 192.656 165.889 1.00 37.07  ? 640  ASN B OD1   1 
ATOM   5937  N  ND2   . ASN C 2 543 ? 165.062 191.139 166.072 1.00 37.07  ? 640  ASN B ND2   1 
ATOM   5938  N  N     . VAL C 2 544 ? 160.597 190.310 167.330 1.00 42.94  ? 641  VAL B N     1 
ATOM   5939  C  CA    . VAL C 2 544 ? 159.527 189.801 166.482 1.00 42.94  ? 641  VAL B CA    1 
ATOM   5940  C  C     . VAL C 2 544 ? 158.498 189.108 167.364 1.00 42.94  ? 641  VAL B C     1 
ATOM   5941  O  O     . VAL C 2 544 ? 158.850 188.456 168.354 1.00 42.94  ? 641  VAL B O     1 
ATOM   5942  C  CB    . VAL C 2 544 ? 160.057 188.842 165.393 1.00 42.94  ? 641  VAL B CB    1 
ATOM   5943  C  CG1   . VAL C 2 544 ? 161.016 189.569 164.466 1.00 42.94  ? 641  VAL B CG1   1 
ATOM   5944  C  CG2   . VAL C 2 544 ? 160.743 187.640 166.022 1.00 42.94  ? 641  VAL B CG2   1 
ATOM   5945  N  N     . THR C 2 545 ? 157.219 189.274 167.020 1.00 45.95  ? 642  THR B N     1 
ATOM   5946  C  CA    . THR C 2 545 ? 156.148 188.644 167.780 1.00 45.95  ? 642  THR B CA    1 
ATOM   5947  C  C     . THR C 2 545 ? 155.814 187.245 167.280 1.00 45.95  ? 642  THR B C     1 
ATOM   5948  O  O     . THR C 2 545 ? 154.988 186.564 167.895 1.00 45.95  ? 642  THR B O     1 
ATOM   5949  C  CB    . THR C 2 545 ? 154.887 189.510 167.742 1.00 45.95  ? 642  THR B CB    1 
ATOM   5950  O  OG1   . THR C 2 545 ? 154.693 190.017 166.416 1.00 45.95  ? 642  THR B OG1   1 
ATOM   5951  C  CG2   . THR C 2 545 ? 155.011 190.671 168.711 1.00 45.95  ? 642  THR B CG2   1 
ATOM   5952  N  N     . ASP C 2 546 ? 156.429 186.808 166.179 1.00 51.44  ? 643  ASP B N     1 
ATOM   5953  C  CA    . ASP C 2 546 ? 156.136 185.483 165.642 1.00 51.44  ? 643  ASP B CA    1 
ATOM   5954  C  C     . ASP C 2 546 ? 156.577 184.384 166.600 1.00 51.44  ? 643  ASP B C     1 
ATOM   5955  O  O     . ASP C 2 546 ? 155.871 183.383 166.772 1.00 51.44  ? 643  ASP B O     1 
ATOM   5956  C  CB    . ASP C 2 546 ? 156.807 185.311 164.281 1.00 51.44  ? 643  ASP B CB    1 
ATOM   5957  C  CG    . ASP C 2 546 ? 156.351 186.347 163.272 1.00 51.44  ? 643  ASP B CG    1 
ATOM   5958  O  OD1   . ASP C 2 546 ? 155.179 186.772 163.342 1.00 51.44  ? 643  ASP B OD1   1 
ATOM   5959  O  OD2   . ASP C 2 546 ? 157.167 186.741 162.412 1.00 51.44  ? 643  ASP B OD2   1 
ATOM   5960  N  N     . THR C 2 547 ? 157.738 184.548 167.233 1.00 47.30  ? 644  THR B N     1 
ATOM   5961  C  CA    . THR C 2 547 ? 158.260 183.526 168.131 1.00 47.30  ? 644  THR B CA    1 
ATOM   5962  C  C     . THR C 2 547 ? 157.561 183.504 169.483 1.00 47.30  ? 644  THR B C     1 
ATOM   5963  O  O     . THR C 2 547 ? 157.735 182.538 170.232 1.00 47.30  ? 644  THR B O     1 
ATOM   5964  C  CB    . THR C 2 547 ? 159.763 183.724 168.343 1.00 47.30  ? 644  THR B CB    1 
ATOM   5965  O  OG1   . THR C 2 547 ? 159.991 184.959 169.032 1.00 47.30  ? 644  THR B OG1   1 
ATOM   5966  C  CG2   . THR C 2 547 ? 160.487 183.756 167.006 1.00 47.30  ? 644  THR B CG2   1 
ATOM   5967  N  N     . ILE C 2 548 ? 156.791 184.531 169.816 1.00 44.57  ? 645  ILE B N     1 
ATOM   5968  C  CA    . ILE C 2 548 ? 156.049 184.525 171.082 1.00 44.57  ? 645  ILE B CA    1 
ATOM   5969  C  C     . ILE C 2 548 ? 154.872 183.562 170.963 1.00 44.57  ? 645  ILE B C     1 
ATOM   5970  O  O     . ILE C 2 548 ? 154.132 183.617 169.965 1.00 44.57  ? 645  ILE B O     1 
ATOM   5971  C  CB    . ILE C 2 548 ? 155.575 185.936 171.430 1.00 44.57  ? 645  ILE B CB    1 
ATOM   5972  C  CG1   . ILE C 2 548 ? 156.724 186.934 171.294 1.00 44.57  ? 645  ILE B CG1   1 
ATOM   5973  C  CG2   . ILE C 2 548 ? 155.013 185.976 172.842 1.00 44.57  ? 645  ILE B CG2   1 
ATOM   5974  C  CD1   . ILE C 2 548 ? 156.300 188.373 171.469 1.00 44.57  ? 645  ILE B CD1   1 
ATOM   5975  N  N     . PRO C 2 549 ? 154.669 182.663 171.926 1.00 46.38  ? 646  PRO B N     1 
ATOM   5976  C  CA    . PRO C 2 549 ? 153.535 181.734 171.839 1.00 46.38  ? 646  PRO B CA    1 
ATOM   5977  C  C     . PRO C 2 549 ? 152.207 182.474 171.791 1.00 46.38  ? 646  PRO B C     1 
ATOM   5978  O  O     . PRO C 2 549 ? 152.030 183.513 172.431 1.00 46.38  ? 646  PRO B O     1 
ATOM   5979  C  CB    . PRO C 2 549 ? 153.667 180.896 173.115 1.00 46.38  ? 646  PRO B CB    1 
ATOM   5980  C  CG    . PRO C 2 549 ? 155.107 180.994 173.483 1.00 46.38  ? 646  PRO B CG    1 
ATOM   5981  C  CD    . PRO C 2 549 ? 155.530 182.376 173.085 1.00 46.38  ? 646  PRO B CD    1 
ATOM   5982  N  N     . GLU C 2 550 ? 151.274 181.926 171.014 1.00 46.02  ? 647  GLU B N     1 
ATOM   5983  C  CA    . GLU C 2 550 ? 149.968 182.561 170.860 1.00 46.02  ? 647  GLU B CA    1 
ATOM   5984  C  C     . GLU C 2 550 ? 149.222 182.761 172.176 1.00 46.02  ? 647  GLU B C     1 
ATOM   5985  O  O     . GLU C 2 550 ? 148.635 183.843 172.354 1.00 46.02  ? 647  GLU B O     1 
ATOM   5986  C  CB    . GLU C 2 550 ? 149.119 181.757 169.867 1.00 46.02  ? 647  GLU B CB    1 
ATOM   5987  C  CG    . GLU C 2 550 ? 147.742 182.344 169.608 1.00 46.02  ? 647  GLU B CG    1 
ATOM   5988  C  CD    . GLU C 2 550 ? 146.996 181.613 168.510 1.00 46.02  ? 647  GLU B CD    1 
ATOM   5989  O  OE1   . GLU C 2 550 ? 146.984 180.364 168.528 1.00 46.02  ? 647  GLU B OE1   1 
ATOM   5990  O  OE2   . GLU C 2 550 ? 146.421 182.287 167.629 1.00 46.02  ? 647  GLU B OE2   1 
ATOM   5991  N  N     . PRO C 2 551 ? 149.174 181.802 173.109 1.00 44.17  ? 648  PRO B N     1 
ATOM   5992  C  CA    . PRO C 2 551 ? 148.511 182.082 174.395 1.00 44.17  ? 648  PRO B CA    1 
ATOM   5993  C  C     . PRO C 2 551 ? 149.128 183.237 175.163 1.00 44.17  ? 648  PRO B C     1 
ATOM   5994  O  O     . PRO C 2 551 ? 148.398 183.961 175.850 1.00 44.17  ? 648  PRO B O     1 
ATOM   5995  C  CB    . PRO C 2 551 ? 148.658 180.761 175.162 1.00 44.17  ? 648  PRO B CB    1 
ATOM   5996  C  CG    . PRO C 2 551 ? 148.791 179.734 174.107 1.00 44.17  ? 648  PRO B CG    1 
ATOM   5997  C  CD    . PRO C 2 551 ? 149.572 180.386 173.009 1.00 44.17  ? 648  PRO B CD    1 
ATOM   5998  N  N     . LEU C 2 552 ? 150.443 183.434 175.074 1.00 42.95  ? 649  LEU B N     1 
ATOM   5999  C  CA    . LEU C 2 552 ? 151.089 184.574 175.712 1.00 42.95  ? 649  LEU B CA    1 
ATOM   6000  C  C     . LEU C 2 552 ? 150.981 185.833 174.863 1.00 42.95  ? 649  LEU B C     1 
ATOM   6001  O  O     . LEU C 2 552 ? 150.904 186.941 175.403 1.00 42.95  ? 649  LEU B O     1 
ATOM   6002  C  CB    . LEU C 2 552 ? 152.560 184.257 175.993 1.00 42.95  ? 649  LEU B CB    1 
ATOM   6003  C  CG    . LEU C 2 552 ? 153.327 185.260 176.854 1.00 42.95  ? 649  LEU B CG    1 
ATOM   6004  C  CD1   . LEU C 2 552 ? 152.720 185.345 178.243 1.00 42.95  ? 649  LEU B CD1   1 
ATOM   6005  C  CD2   . LEU C 2 552 ? 154.795 184.881 176.932 1.00 42.95  ? 649  LEU B CD2   1 
ATOM   6006  N  N     . ARG C 2 553 ? 150.978 185.675 173.539 1.00 42.69  ? 650  ARG B N     1 
ATOM   6007  C  CA    . ARG C 2 553 ? 150.792 186.814 172.648 1.00 42.69  ? 650  ARG B CA    1 
ATOM   6008  C  C     . ARG C 2 553 ? 149.410 187.431 172.808 1.00 42.69  ? 650  ARG B C     1 
ATOM   6009  O  O     . ARG C 2 553 ? 149.243 188.641 172.615 1.00 42.69  ? 650  ARG B O     1 
ATOM   6010  C  CB    . ARG C 2 553 ? 151.015 186.373 171.202 1.00 42.69  ? 650  ARG B CB    1 
ATOM   6011  C  CG    . ARG C 2 553 ? 151.431 187.478 170.257 1.00 42.69  ? 650  ARG B CG    1 
ATOM   6012  C  CD    . ARG C 2 553 ? 151.386 187.003 168.819 1.00 42.69  ? 650  ARG B CD    1 
ATOM   6013  N  NE    . ARG C 2 553 ? 152.196 185.807 168.624 1.00 42.69  ? 650  ARG B NE    1 
ATOM   6014  C  CZ    . ARG C 2 553 ? 151.871 184.806 167.818 1.00 42.69  ? 650  ARG B CZ    1 
ATOM   6015  N  NH1   . ARG C 2 553 ? 150.750 184.822 167.116 1.00 42.69  ? 650  ARG B NH1   1 
ATOM   6016  N  NH2   . ARG C 2 553 ? 152.688 183.763 167.717 1.00 42.69  ? 650  ARG B NH2   1 
ATOM   6017  N  N     . ASP C 2 554 ? 148.409 186.620 173.158 1.00 40.04  ? 651  ASP B N     1 
ATOM   6018  C  CA    . ASP C 2 554 ? 147.043 187.121 173.267 1.00 40.04  ? 651  ASP B CA    1 
ATOM   6019  C  C     . ASP C 2 554 ? 146.829 187.921 174.546 1.00 40.04  ? 651  ASP B C     1 
ATOM   6020  O  O     . ASP C 2 554 ? 146.003 188.841 174.568 1.00 40.04  ? 651  ASP B O     1 
ATOM   6021  C  CB    . ASP C 2 554 ? 146.056 185.957 173.195 1.00 40.04  ? 651  ASP B CB    1 
ATOM   6022  C  CG    . ASP C 2 554 ? 144.618 186.416 173.093 1.00 40.04  ? 651  ASP B CG    1 
ATOM   6023  O  OD1   . ASP C 2 554 ? 144.324 187.254 172.216 1.00 40.04  ? 651  ASP B OD1   1 
ATOM   6024  O  OD2   . ASP C 2 554 ? 143.782 185.936 173.885 1.00 40.04  ? 651  ASP B OD2   1 
ATOM   6025  N  N     . ARG C 2 555 ? 147.550 187.588 175.617 1.00 40.21  ? 652  ARG B N     1 
ATOM   6026  C  CA    . ARG C 2 555 ? 147.369 188.288 176.885 1.00 40.21  ? 652  ARG B CA    1 
ATOM   6027  C  C     . ARG C 2 555 ? 147.952 189.696 176.843 1.00 40.21  ? 652  ARG B C     1 
ATOM   6028  O  O     . ARG C 2 555 ? 147.389 190.621 177.437 1.00 40.21  ? 652  ARG B O     1 
ATOM   6029  C  CB    . ARG C 2 555 ? 148.000 187.481 178.018 1.00 40.21  ? 652  ARG B CB    1 
ATOM   6030  C  CG    . ARG C 2 555 ? 147.237 186.215 178.360 1.00 40.21  ? 652  ARG B CG    1 
ATOM   6031  C  CD    . ARG C 2 555 ? 148.054 185.293 179.243 1.00 40.21  ? 652  ARG B CD    1 
ATOM   6032  N  NE    . ARG C 2 555 ? 147.213 184.318 179.926 1.00 40.21  ? 652  ARG B NE    1 
ATOM   6033  C  CZ    . ARG C 2 555 ? 146.840 183.157 179.405 1.00 40.21  ? 652  ARG B CZ    1 
ATOM   6034  N  NH1   . ARG C 2 555 ? 147.202 182.799 178.184 1.00 40.21  ? 652  ARG B NH1   1 
ATOM   6035  N  NH2   . ARG C 2 555 ? 146.079 182.338 180.124 1.00 40.21  ? 652  ARG B NH2   1 
ATOM   6036  N  N     . MET C 2 556 ? 149.076 189.874 176.157 1.00 38.26  ? 653  MET B N     1 
ATOM   6037  C  CA    . MET C 2 556 ? 149.702 191.182 176.038 1.00 38.26  ? 653  MET B CA    1 
ATOM   6038  C  C     . MET C 2 556 ? 149.065 191.976 174.905 1.00 38.26  ? 653  MET B C     1 
ATOM   6039  O  O     . MET C 2 556 ? 148.573 191.411 173.925 1.00 38.26  ? 653  MET B O     1 
ATOM   6040  C  CB    . MET C 2 556 ? 151.200 191.030 175.778 1.00 38.26  ? 653  MET B CB    1 
ATOM   6041  C  CG    . MET C 2 556 ? 151.976 190.423 176.931 1.00 38.26  ? 653  MET B CG    1 
ATOM   6042  S  SD    . MET C 2 556 ? 153.742 190.326 176.589 1.00 38.26  ? 653  MET B SD    1 
ATOM   6043  C  CE    . MET C 2 556 ? 153.781 188.969 175.422 1.00 38.26  ? 653  MET B CE    1 
ATOM   6044  N  N     . GLU C 2 557 ? 149.077 193.299 175.043 1.00 34.63  ? 654  GLU B N     1 
ATOM   6045  C  CA    . GLU C 2 557 ? 148.649 194.173 173.960 1.00 34.63  ? 654  GLU B CA    1 
ATOM   6046  C  C     . GLU C 2 557 ? 149.874 194.679 173.210 1.00 34.63  ? 654  GLU B C     1 
ATOM   6047  O  O     . GLU C 2 557 ? 150.860 195.102 173.823 1.00 34.63  ? 654  GLU B O     1 
ATOM   6048  C  CB    . GLU C 2 557 ? 147.801 195.338 174.475 1.00 34.63  ? 654  GLU B CB    1 
ATOM   6049  C  CG    . GLU C 2 557 ? 148.506 196.342 175.361 1.00 34.63  ? 654  GLU B CG    1 
ATOM   6050  C  CD    . GLU C 2 557 ? 147.565 197.427 175.842 1.00 34.63  ? 654  GLU B CD    1 
ATOM   6051  O  OE1   . GLU C 2 557 ? 146.369 197.370 175.491 1.00 34.63  ? 654  GLU B OE1   1 
ATOM   6052  O  OE2   . GLU C 2 557 ? 148.015 198.338 176.563 1.00 34.63  ? 654  GLU B OE2   1 
ATOM   6053  N  N     . MET C 2 558 ? 149.814 194.616 171.885 1.00 33.30  ? 655  MET B N     1 
ATOM   6054  C  CA    . MET C 2 558 ? 150.969 194.860 171.034 1.00 33.30  ? 655  MET B CA    1 
ATOM   6055  C  C     . MET C 2 558 ? 150.998 196.321 170.607 1.00 33.30  ? 655  MET B C     1 
ATOM   6056  O  O     . MET C 2 558 ? 150.026 196.827 170.037 1.00 33.30  ? 655  MET B O     1 
ATOM   6057  C  CB    . MET C 2 558 ? 150.938 193.943 169.812 1.00 33.30  ? 655  MET B CB    1 
ATOM   6058  C  CG    . MET C 2 558 ? 151.115 192.480 170.162 1.00 33.30  ? 655  MET B CG    1 
ATOM   6059  S  SD    . MET C 2 558 ? 152.262 192.305 171.536 1.00 33.30  ? 655  MET B SD    1 
ATOM   6060  C  CE    . MET C 2 558 ? 152.290 190.534 171.757 1.00 33.30  ? 655  MET B CE    1 
ATOM   6061  N  N     . ILE C 2 559 ? 152.112 196.990 170.887 1.00 29.68  ? 656  ILE B N     1 
ATOM   6062  C  CA    . ILE C 2 559 ? 152.368 198.348 170.428 1.00 29.68  ? 656  ILE B CA    1 
ATOM   6063  C  C     . ILE C 2 559 ? 153.634 198.306 169.587 1.00 29.68  ? 656  ILE B C     1 
ATOM   6064  O  O     . ILE C 2 559 ? 154.680 197.838 170.054 1.00 29.68  ? 656  ILE B O     1 
ATOM   6065  C  CB    . ILE C 2 559 ? 152.509 199.333 171.599 1.00 29.68  ? 656  ILE B CB    1 
ATOM   6066  C  CG1   . ILE C 2 559 ? 151.208 199.388 172.399 1.00 29.68  ? 656  ILE B CG1   1 
ATOM   6067  C  CG2   . ILE C 2 559 ? 152.878 200.714 171.090 1.00 29.68  ? 656  ILE B CG2   1 
ATOM   6068  C  CD1   . ILE C 2 559 ? 151.397 199.744 173.851 1.00 29.68  ? 656  ILE B CD1   1 
ATOM   6069  N  N     . ASN C 2 560 ? 153.540 198.781 168.349 1.00 28.95  ? 657  ASN B N     1 
ATOM   6070  C  CA    . ASN C 2 560 ? 154.632 198.646 167.390 1.00 28.95  ? 657  ASN B CA    1 
ATOM   6071  C  C     . ASN C 2 560 ? 155.450 199.931 167.354 1.00 28.95  ? 657  ASN B C     1 
ATOM   6072  O  O     . ASN C 2 560 ? 154.927 201.002 167.029 1.00 28.95  ? 657  ASN B O     1 
ATOM   6073  C  CB    . ASN C 2 560 ? 154.081 198.314 166.008 1.00 28.95  ? 657  ASN B CB    1 
ATOM   6074  C  CG    . ASN C 2 560 ? 155.172 198.127 164.977 1.00 28.95  ? 657  ASN B CG    1 
ATOM   6075  O  OD1   . ASN C 2 560 ? 156.243 197.603 165.279 1.00 28.95  ? 657  ASN B OD1   1 
ATOM   6076  N  ND2   . ASN C 2 560 ? 154.908 198.561 163.751 1.00 28.95  ? 657  ASN B ND2   1 
ATOM   6077  N  N     . VAL C 2 561 ? 156.736 199.825 167.687 1.00 28.30  ? 658  VAL B N     1 
ATOM   6078  C  CA    . VAL C 2 561 ? 157.675 200.926 167.508 1.00 28.30  ? 658  VAL B CA    1 
ATOM   6079  C  C     . VAL C 2 561 ? 158.254 200.813 166.105 1.00 28.30  ? 658  VAL B C     1 
ATOM   6080  O  O     . VAL C 2 561 ? 159.142 199.992 165.850 1.00 28.30  ? 658  VAL B O     1 
ATOM   6081  C  CB    . VAL C 2 561 ? 158.778 200.907 168.581 1.00 28.30  ? 658  VAL B CB    1 
ATOM   6082  C  CG1   . VAL C 2 561 ? 159.524 202.230 168.597 1.00 28.30  ? 658  VAL B CG1   1 
ATOM   6083  C  CG2   . VAL C 2 561 ? 158.182 200.610 169.947 1.00 28.30  ? 658  VAL B CG2   1 
ATOM   6084  N  N     . SER C 2 562 ? 157.756 201.639 165.185 1.00 29.75  ? 659  SER B N     1 
ATOM   6085  C  CA    . SER C 2 562 ? 157.988 201.436 163.761 1.00 29.75  ? 659  SER B CA    1 
ATOM   6086  C  C     . SER C 2 562 ? 159.357 201.903 163.283 1.00 29.75  ? 659  SER B C     1 
ATOM   6087  O  O     . SER C 2 562 ? 159.723 201.609 162.140 1.00 29.75  ? 659  SER B O     1 
ATOM   6088  C  CB    . SER C 2 562 ? 156.899 202.147 162.953 1.00 29.75  ? 659  SER B CB    1 
ATOM   6089  O  OG    . SER C 2 562 ? 156.967 203.551 163.131 1.00 29.75  ? 659  SER B OG    1 
ATOM   6090  N  N     . GLY C 2 563 ? 160.121 202.611 164.107 1.00 29.56  ? 660  GLY B N     1 
ATOM   6091  C  CA    . GLY C 2 563 ? 161.393 203.142 163.665 1.00 29.56  ? 660  GLY B CA    1 
ATOM   6092  C  C     . GLY C 2 563 ? 161.315 204.620 163.337 1.00 29.56  ? 660  GLY B C     1 
ATOM   6093  O  O     . GLY C 2 563 ? 160.309 205.295 163.561 1.00 29.56  ? 660  GLY B O     1 
ATOM   6094  N  N     . TYR C 2 564 ? 162.412 205.133 162.786 1.00 25.85  ? 661  TYR B N     1 
ATOM   6095  C  CA    . TYR C 2 564 ? 162.580 206.564 162.578 1.00 25.85  ? 661  TYR B CA    1 
ATOM   6096  C  C     . TYR C 2 564 ? 162.893 206.874 161.121 1.00 25.85  ? 661  TYR B C     1 
ATOM   6097  O  O     . TYR C 2 564 ? 163.617 206.130 160.454 1.00 25.85  ? 661  TYR B O     1 
ATOM   6098  C  CB    . TYR C 2 564 ? 163.681 207.110 163.484 1.00 25.85  ? 661  TYR B CB    1 
ATOM   6099  C  CG    . TYR C 2 564 ? 163.429 206.815 164.940 1.00 25.85  ? 661  TYR B CG    1 
ATOM   6100  C  CD1   . TYR C 2 564 ? 162.454 207.503 165.647 1.00 25.85  ? 661  TYR B CD1   1 
ATOM   6101  C  CD2   . TYR C 2 564 ? 164.144 205.830 165.602 1.00 25.85  ? 661  TYR B CD2   1 
ATOM   6102  C  CE1   . TYR C 2 564 ? 162.211 207.230 166.976 1.00 25.85  ? 661  TYR B CE1   1 
ATOM   6103  C  CE2   . TYR C 2 564 ? 163.909 205.552 166.931 1.00 25.85  ? 661  TYR B CE2   1 
ATOM   6104  C  CZ    . TYR C 2 564 ? 162.940 206.253 167.613 1.00 25.85  ? 661  TYR B CZ    1 
ATOM   6105  O  OH    . TYR C 2 564 ? 162.700 205.980 168.938 1.00 25.85  ? 661  TYR B OH    1 
ATOM   6106  N  N     . VAL C 2 565 ? 162.334 207.980 160.643 1.00 31.12  ? 662  VAL B N     1 
ATOM   6107  C  CA    . VAL C 2 565 ? 162.561 208.466 159.292 1.00 31.12  ? 662  VAL B CA    1 
ATOM   6108  C  C     . VAL C 2 565 ? 163.758 209.413 159.324 1.00 31.12  ? 662  VAL B C     1 
ATOM   6109  O  O     . VAL C 2 565 ? 164.185 209.866 160.389 1.00 31.12  ? 662  VAL B O     1 
ATOM   6110  C  CB    . VAL C 2 565 ? 161.275 209.142 158.752 1.00 31.12  ? 662  VAL B CB    1 
ATOM   6111  C  CG1   . VAL C 2 565 ? 161.464 209.759 157.373 1.00 31.12  ? 662  VAL B CG1   1 
ATOM   6112  C  CG2   . VAL C 2 565 ? 160.129 208.146 158.735 1.00 31.12  ? 662  VAL B CG2   1 
ATOM   6113  N  N     . ALA C 2 566 ? 164.327 209.696 158.146 1.00 28.80  ? 663  ALA B N     1 
ATOM   6114  C  CA    . ALA C 2 566 ? 165.553 210.487 158.059 1.00 28.80  ? 663  ALA B CA    1 
ATOM   6115  C  C     . ALA C 2 566 ? 165.443 211.814 158.804 1.00 28.80  ? 663  ALA B C     1 
ATOM   6116  O  O     . ALA C 2 566 ? 166.393 212.234 159.474 1.00 28.80  ? 663  ALA B O     1 
ATOM   6117  C  CB    . ALA C 2 566 ? 165.910 210.731 156.593 1.00 28.80  ? 663  ALA B CB    1 
ATOM   6118  N  N     . GLN C 2 567 ? 164.300 212.496 158.694 1.00 30.57  ? 664  GLN B N     1 
ATOM   6119  C  CA    . GLN C 2 567 ? 164.112 213.731 159.452 1.00 30.57  ? 664  GLN B CA    1 
ATOM   6120  C  C     . GLN C 2 567 ? 164.085 213.464 160.952 1.00 30.57  ? 664  GLN B C     1 
ATOM   6121  O  O     . GLN C 2 567 ? 164.685 214.211 161.738 1.00 30.57  ? 664  GLN B O     1 
ATOM   6122  C  CB    . GLN C 2 567 ? 162.830 214.434 159.004 1.00 30.57  ? 664  GLN B CB    1 
ATOM   6123  C  CG    . GLN C 2 567 ? 162.876 214.966 157.580 1.00 30.57  ? 664  GLN B CG    1 
ATOM   6124  C  CD    . GLN C 2 567 ? 162.475 213.932 156.549 1.00 30.57  ? 664  GLN B CD    1 
ATOM   6125  O  OE1   . GLN C 2 567 ? 162.456 212.736 156.829 1.00 30.57  ? 664  GLN B OE1   1 
ATOM   6126  N  NE2   . GLN C 2 567 ? 162.152 214.390 155.347 1.00 30.57  ? 664  GLN B NE2   1 
ATOM   6127  N  N     . GLU C 2 568 ? 163.398 212.400 161.371 1.00 31.40  ? 665  GLU B N     1 
ATOM   6128  C  CA    . GLU C 2 568 ? 163.393 212.040 162.784 1.00 31.40  ? 665  GLU B CA    1 
ATOM   6129  C  C     . GLU C 2 568 ? 164.785 211.637 163.251 1.00 31.40  ? 665  GLU B C     1 
ATOM   6130  O  O     . GLU C 2 568 ? 165.185 211.959 164.376 1.00 31.40  ? 665  GLU B O     1 
ATOM   6131  C  CB    . GLU C 2 568 ? 162.390 210.915 163.038 1.00 31.40  ? 665  GLU B CB    1 
ATOM   6132  C  CG    . GLU C 2 568 ? 160.980 211.229 162.570 1.00 31.40  ? 665  GLU B CG    1 
ATOM   6133  C  CD    . GLU C 2 568 ? 160.004 210.106 162.859 1.00 31.40  ? 665  GLU B CD    1 
ATOM   6134  O  OE1   . GLU C 2 568 ? 160.302 208.947 162.503 1.00 31.40  ? 665  GLU B OE1   1 
ATOM   6135  O  OE2   . GLU C 2 568 ? 158.937 210.383 163.444 1.00 31.40  ? 665  GLU B OE2   1 
ATOM   6136  N  N     . LYS C 2 569 ? 165.537 210.933 162.403 1.00 29.00  ? 666  LYS B N     1 
ATOM   6137  C  CA    . LYS C 2 569 ? 166.909 210.579 162.753 1.00 29.00  ? 666  LYS B CA    1 
ATOM   6138  C  C     . LYS C 2 569 ? 167.771 211.824 162.913 1.00 29.00  ? 666  LYS B C     1 
ATOM   6139  O  O     . LYS C 2 569 ? 168.606 211.895 163.821 1.00 29.00  ? 666  LYS B O     1 
ATOM   6140  C  CB    . LYS C 2 569 ? 167.499 209.646 161.698 1.00 29.00  ? 666  LYS B CB    1 
ATOM   6141  C  CG    . LYS C 2 569 ? 166.841 208.281 161.649 1.00 29.00  ? 666  LYS B CG    1 
ATOM   6142  C  CD    . LYS C 2 569 ? 167.574 207.349 160.704 1.00 29.00  ? 666  LYS B CD    1 
ATOM   6143  C  CE    . LYS C 2 569 ? 168.708 206.641 161.416 1.00 29.00  ? 666  LYS B CE    1 
ATOM   6144  N  NZ    . LYS C 2 569 ? 169.347 205.609 160.560 1.00 29.00  ? 666  LYS B NZ    1 
ATOM   6145  N  N     . LEU C 2 570 ? 167.583 212.816 162.041 1.00 28.97  ? 667  LEU B N     1 
ATOM   6146  C  CA    . LEU C 2 570 ? 168.318 214.070 162.175 1.00 28.97  ? 667  LEU B CA    1 
ATOM   6147  C  C     . LEU C 2 570 ? 167.966 214.781 163.473 1.00 28.97  ? 667  LEU B C     1 
ATOM   6148  O  O     . LEU C 2 570 ? 168.849 215.312 164.158 1.00 28.97  ? 667  LEU B O     1 
ATOM   6149  C  CB    . LEU C 2 570 ? 168.037 214.975 160.977 1.00 28.97  ? 667  LEU B CB    1 
ATOM   6150  C  CG    . LEU C 2 570 ? 168.712 216.347 161.013 1.00 28.97  ? 667  LEU B CG    1 
ATOM   6151  C  CD1   . LEU C 2 570 ? 170.219 216.201 160.953 1.00 28.97  ? 667  LEU B CD1   1 
ATOM   6152  C  CD2   . LEU C 2 570 ? 168.211 217.221 159.877 1.00 28.97  ? 667  LEU B CD2   1 
ATOM   6153  N  N     . ALA C 2 571 ? 166.679 214.811 163.824 1.00 28.75  ? 668  ALA B N     1 
ATOM   6154  C  CA    . ALA C 2 571 ? 166.276 215.442 165.077 1.00 28.75  ? 668  ALA B CA    1 
ATOM   6155  C  C     . ALA C 2 571 ? 166.887 214.727 166.276 1.00 28.75  ? 668  ALA B C     1 
ATOM   6156  O  O     . ALA C 2 571 ? 167.399 215.374 167.199 1.00 28.75  ? 668  ALA B O     1 
ATOM   6157  C  CB    . ALA C 2 571 ? 164.753 215.471 165.186 1.00 28.75  ? 668  ALA B CB    1 
ATOM   6158  N  N     . ILE C 2 572 ? 166.864 213.392 166.266 1.00 29.23  ? 669  ILE B N     1 
ATOM   6159  C  CA    . ILE C 2 572 ? 167.450 212.621 167.360 1.00 29.23  ? 669  ILE B CA    1 
ATOM   6160  C  C     . ILE C 2 572 ? 168.947 212.882 167.455 1.00 29.23  ? 669  ILE B C     1 
ATOM   6161  O  O     . ILE C 2 572 ? 169.492 213.066 168.550 1.00 29.23  ? 669  ILE B O     1 
ATOM   6162  C  CB    . ILE C 2 572 ? 167.152 211.121 167.176 1.00 29.23  ? 669  ILE B CB    1 
ATOM   6163  C  CG1   . ILE C 2 572 ? 165.657 210.845 167.326 1.00 29.23  ? 669  ILE B CG1   1 
ATOM   6164  C  CG2   . ILE C 2 572 ? 167.939 210.293 168.173 1.00 29.23  ? 669  ILE B CG2   1 
ATOM   6165  C  CD1   . ILE C 2 572 ? 165.208 209.582 166.633 1.00 29.23  ? 669  ILE B CD1   1 
ATOM   6166  N  N     . ALA C 2 573 ? 169.635 212.898 166.312 1.00 27.65  ? 670  ALA B N     1 
ATOM   6167  C  CA    . ALA C 2 573 ? 171.078 213.110 166.308 1.00 27.65  ? 670  ALA B CA    1 
ATOM   6168  C  C     . ALA C 2 573 ? 171.433 214.487 166.849 1.00 27.65  ? 670  ALA B C     1 
ATOM   6169  O  O     . ALA C 2 573 ? 172.246 214.618 167.770 1.00 27.65  ? 670  ALA B O     1 
ATOM   6170  C  CB    . ALA C 2 573 ? 171.626 212.927 164.892 1.00 27.65  ? 670  ALA B CB    1 
ATOM   6171  N  N     . GLU C 2 574 ? 170.812 215.532 166.303 1.00 29.85  ? 671  GLU B N     1 
ATOM   6172  C  CA    . GLU C 2 574 ? 171.186 216.886 166.685 1.00 29.85  ? 671  GLU B CA    1 
ATOM   6173  C  C     . GLU C 2 574 ? 170.610 217.302 168.031 1.00 29.85  ? 671  GLU B C     1 
ATOM   6174  O  O     . GLU C 2 574 ? 170.988 218.360 168.544 1.00 29.85  ? 671  GLU B O     1 
ATOM   6175  C  CB    . GLU C 2 574 ? 170.758 217.880 165.605 1.00 29.85  ? 671  GLU B CB    1 
ATOM   6176  C  CG    . GLU C 2 574 ? 169.281 218.207 165.598 1.00 29.85  ? 671  GLU B CG    1 
ATOM   6177  C  CD    . GLU C 2 574 ? 168.915 219.179 164.495 1.00 29.85  ? 671  GLU B CD    1 
ATOM   6178  O  OE1   . GLU C 2 574 ? 169.826 219.607 163.756 1.00 29.85  ? 671  GLU B OE1   1 
ATOM   6179  O  OE2   . GLU C 2 574 ? 167.719 219.513 164.365 1.00 29.85  ? 671  GLU B OE2   1 
ATOM   6180  N  N     . ARG C 2 575 ? 169.715 216.505 168.619 1.00 30.58  ? 672  ARG B N     1 
ATOM   6181  C  CA    . ARG C 2 575 ? 169.194 216.824 169.939 1.00 30.58  ? 672  ARG B CA    1 
ATOM   6182  C  C     . ARG C 2 575 ? 169.617 215.845 171.026 1.00 30.58  ? 672  ARG B C     1 
ATOM   6183  O  O     . ARG C 2 575 ? 169.760 216.261 172.180 1.00 30.58  ? 672  ARG B O     1 
ATOM   6184  C  CB    . ARG C 2 575 ? 167.660 216.903 169.901 1.00 30.58  ? 672  ARG B CB    1 
ATOM   6185  C  CG    . ARG C 2 575 ? 167.029 217.396 171.193 1.00 30.58  ? 672  ARG B CG    1 
ATOM   6186  C  CD    . ARG C 2 575 ? 165.526 217.560 171.056 1.00 30.58  ? 672  ARG B CD    1 
ATOM   6187  N  NE    . ARG C 2 575 ? 165.162 218.204 169.800 1.00 30.58  ? 672  ARG B NE    1 
ATOM   6188  C  CZ    . ARG C 2 575 ? 164.017 218.008 169.162 1.00 30.58  ? 672  ARG B CZ    1 
ATOM   6189  N  NH1   . ARG C 2 575 ? 163.088 217.199 169.643 1.00 30.58  ? 672  ARG B NH1   1 
ATOM   6190  N  NH2   . ARG C 2 575 ? 163.795 218.645 168.015 1.00 30.58  ? 672  ARG B NH2   1 
ATOM   6191  N  N     . TYR C 2 576 ? 169.830 214.571 170.699 1.00 30.82  ? 673  TYR B N     1 
ATOM   6192  C  CA    . TYR C 2 576 ? 170.167 213.592 171.726 1.00 30.82  ? 673  TYR B CA    1 
ATOM   6193  C  C     . TYR C 2 576 ? 171.516 212.919 171.493 1.00 30.82  ? 673  TYR B C     1 
ATOM   6194  O  O     . TYR C 2 576 ? 172.325 212.816 172.420 1.00 30.82  ? 673  TYR B O     1 
ATOM   6195  C  CB    . TYR C 2 576 ? 169.061 212.539 171.826 1.00 30.82  ? 673  TYR B CB    1 
ATOM   6196  C  CG    . TYR C 2 576 ? 167.704 213.122 172.154 1.00 30.82  ? 673  TYR B CG    1 
ATOM   6197  C  CD1   . TYR C 2 576 ? 167.322 213.340 173.469 1.00 30.82  ? 673  TYR B CD1   1 
ATOM   6198  C  CD2   . TYR C 2 576 ? 166.808 213.456 171.148 1.00 30.82  ? 673  TYR B CD2   1 
ATOM   6199  C  CE1   . TYR C 2 576 ? 166.087 213.875 173.775 1.00 30.82  ? 673  TYR B CE1   1 
ATOM   6200  C  CE2   . TYR C 2 576 ? 165.571 213.991 171.444 1.00 30.82  ? 673  TYR B CE2   1 
ATOM   6201  C  CZ    . TYR C 2 576 ? 165.216 214.199 172.759 1.00 30.82  ? 673  TYR B CZ    1 
ATOM   6202  O  OH    . TYR C 2 576 ? 163.983 214.731 173.058 1.00 30.82  ? 673  TYR B OH    1 
ATOM   6203  N  N     . LEU C 2 577 ? 171.773 212.454 170.268 1.00 30.22  ? 674  LEU B N     1 
ATOM   6204  C  CA    . LEU C 2 577 ? 172.957 211.634 170.021 1.00 30.22  ? 674  LEU B CA    1 
ATOM   6205  C  C     . LEU C 2 577 ? 174.240 212.455 170.085 1.00 30.22  ? 674  LEU B C     1 
ATOM   6206  O  O     . LEU C 2 577 ? 175.179 212.099 170.803 1.00 30.22  ? 674  LEU B O     1 
ATOM   6207  C  CB    . LEU C 2 577 ? 172.846 210.929 168.669 1.00 30.22  ? 674  LEU B CB    1 
ATOM   6208  C  CG    . LEU C 2 577 ? 171.641 210.021 168.443 1.00 30.22  ? 674  LEU B CG    1 
ATOM   6209  C  CD1   . LEU C 2 577 ? 171.706 209.441 167.050 1.00 30.22  ? 674  LEU B CD1   1 
ATOM   6210  C  CD2   . LEU C 2 577 ? 171.598 208.916 169.482 1.00 30.22  ? 674  LEU B CD2   1 
ATOM   6211  N  N     . VAL C 2 578 ? 174.311 213.540 169.311 1.00 30.34  ? 675  VAL B N     1 
ATOM   6212  C  CA    . VAL C 2 578 ? 175.553 214.314 169.232 1.00 30.34  ? 675  VAL B CA    1 
ATOM   6213  C  C     . VAL C 2 578 ? 175.955 214.913 170.577 1.00 30.34  ? 675  VAL B C     1 
ATOM   6214  O  O     . VAL C 2 578 ? 177.145 214.847 170.923 1.00 30.34  ? 675  VAL B O     1 
ATOM   6215  C  CB    . VAL C 2 578 ? 175.454 215.366 168.116 1.00 30.34  ? 675  VAL B CB    1 
ATOM   6216  C  CG1   . VAL C 2 578 ? 176.706 216.224 168.082 1.00 30.34  ? 675  VAL B CG1   1 
ATOM   6217  C  CG2   . VAL C 2 578 ? 175.254 214.691 166.771 1.00 30.34  ? 675  VAL B CG2   1 
ATOM   6218  N  N     . PRO C 2 579 ? 175.055 215.534 171.356 1.00 30.89  ? 676  PRO B N     1 
ATOM   6219  C  CA    . PRO C 2 579 ? 175.479 216.024 172.681 1.00 30.89  ? 676  PRO B CA    1 
ATOM   6220  C  C     . PRO C 2 579 ? 176.020 214.940 173.601 1.00 30.89  ? 676  PRO B C     1 
ATOM   6221  O  O     . PRO C 2 579 ? 177.028 215.158 174.283 1.00 30.89  ? 676  PRO B O     1 
ATOM   6222  C  CB    . PRO C 2 579 ? 174.193 216.649 173.237 1.00 30.89  ? 676  PRO B CB    1 
ATOM   6223  C  CG    . PRO C 2 579 ? 173.454 217.082 172.034 1.00 30.89  ? 676  PRO B CG    1 
ATOM   6224  C  CD    . PRO C 2 579 ? 173.699 216.006 171.022 1.00 30.89  ? 676  PRO B CD    1 
ATOM   6225  N  N     . GLN C 2 580 ? 175.389 213.764 173.624 1.00 32.80  ? 677  GLN B N     1 
ATOM   6226  C  CA    . GLN C 2 580 ? 175.877 212.685 174.476 1.00 32.80  ? 677  GLN B CA    1 
ATOM   6227  C  C     . GLN C 2 580 ? 177.217 212.155 173.983 1.00 32.80  ? 677  GLN B C     1 
ATOM   6228  O  O     . GLN C 2 580 ? 178.103 211.838 174.786 1.00 32.80  ? 677  GLN B O     1 
ATOM   6229  C  CB    . GLN C 2 580 ? 174.843 211.562 174.541 1.00 32.80  ? 677  GLN B CB    1 
ATOM   6230  C  CG    . GLN C 2 580 ? 173.585 211.928 175.309 1.00 32.80  ? 677  GLN B CG    1 
ATOM   6231  C  CD    . GLN C 2 580 ? 172.474 210.916 175.120 1.00 32.80  ? 677  GLN B CD    1 
ATOM   6232  O  OE1   . GLN C 2 580 ? 172.687 209.840 174.563 1.00 32.80  ? 677  GLN B OE1   1 
ATOM   6233  N  NE2   . GLN C 2 580 ? 171.277 211.257 175.583 1.00 32.80  ? 677  GLN B NE2   1 
ATOM   6234  N  N     . ALA C 2 581 ? 177.383 212.053 172.664 1.00 34.20  ? 678  ALA B N     1 
ATOM   6235  C  CA    . ALA C 2 581 ? 178.655 211.603 172.113 1.00 34.20  ? 678  ALA B CA    1 
ATOM   6236  C  C     . ALA C 2 581 ? 179.765 212.601 172.412 1.00 34.20  ? 678  ALA B C     1 
ATOM   6237  O  O     . ALA C 2 581 ? 180.907 212.208 172.675 1.00 34.20  ? 678  ALA B O     1 
ATOM   6238  C  CB    . ALA C 2 581 ? 178.520 211.369 170.610 1.00 34.20  ? 678  ALA B CB    1 
ATOM   6239  N  N     . ARG C 2 582 ? 179.452 213.898 172.372 1.00 38.67  ? 679  ARG B N     1 
ATOM   6240  C  CA    . ARG C 2 582 ? 180.429 214.907 172.770 1.00 38.67  ? 679  ARG B CA    1 
ATOM   6241  C  C     . ARG C 2 582 ? 180.774 214.788 174.247 1.00 38.67  ? 679  ARG B C     1 
ATOM   6242  O  O     . ARG C 2 582 ? 181.944 214.898 174.630 1.00 38.67  ? 679  ARG B O     1 
ATOM   6243  C  CB    . ARG C 2 582 ? 179.902 216.307 172.461 1.00 38.67  ? 679  ARG B CB    1 
ATOM   6244  C  CG    . ARG C 2 582 ? 179.970 216.687 170.999 1.00 38.67  ? 679  ARG B CG    1 
ATOM   6245  C  CD    . ARG C 2 582 ? 179.488 218.110 170.779 1.00 38.67  ? 679  ARG B CD    1 
ATOM   6246  N  NE    . ARG C 2 582 ? 179.421 218.447 169.363 1.00 38.67  ? 679  ARG B NE    1 
ATOM   6247  C  CZ    . ARG C 2 582 ? 180.478 218.664 168.592 1.00 38.67  ? 679  ARG B CZ    1 
ATOM   6248  N  NH1   . ARG C 2 582 ? 181.709 218.612 169.074 1.00 38.67  ? 679  ARG B NH1   1 
ATOM   6249  N  NH2   . ARG C 2 582 ? 180.295 218.948 167.306 1.00 38.67  ? 679  ARG B NH2   1 
ATOM   6250  N  N     . ALA C 2 583 ? 179.765 214.572 175.095 1.00 37.78  ? 680  ALA B N     1 
ATOM   6251  C  CA    . ALA C 2 583 ? 180.019 214.399 176.519 1.00 37.78  ? 680  ALA B CA    1 
ATOM   6252  C  C     . ALA C 2 583 ? 180.878 213.175 176.804 1.00 37.78  ? 680  ALA B C     1 
ATOM   6253  O  O     . ALA C 2 583 ? 181.661 213.191 177.759 1.00 37.78  ? 680  ALA B O     1 
ATOM   6254  C  CB    . ALA C 2 583 ? 178.698 214.299 177.283 1.00 37.78  ? 680  ALA B CB    1 
ATOM   6255  N  N     . LEU C 2 584 ? 180.743 212.118 176.005 1.00 37.93  ? 681  LEU B N     1 
ATOM   6256  C  CA    . LEU C 2 584 ? 181.604 210.950 176.150 1.00 37.93  ? 681  LEU B CA    1 
ATOM   6257  C  C     . LEU C 2 584 ? 183.014 211.198 175.624 1.00 37.93  ? 681  LEU B C     1 
ATOM   6258  O  O     . LEU C 2 584 ? 183.992 210.808 176.271 1.00 37.93  ? 681  LEU B O     1 
ATOM   6259  C  CB    . LEU C 2 584 ? 180.991 209.744 175.433 1.00 37.93  ? 681  LEU B CB    1 
ATOM   6260  C  CG    . LEU C 2 584 ? 179.679 209.201 175.999 1.00 37.93  ? 681  LEU B CG    1 
ATOM   6261  C  CD1   . LEU C 2 584 ? 179.128 208.103 175.103 1.00 37.93  ? 681  LEU B CD1   1 
ATOM   6262  C  CD2   . LEU C 2 584 ? 179.877 208.693 177.417 1.00 37.93  ? 681  LEU B CD2   1 
ATOM   6263  N  N     . CYS C 2 585 ? 183.142 211.841 174.460 1.00 37.19  ? 682  CYS B N     1 
ATOM   6264  C  CA    . CYS C 2 585 ? 184.457 212.097 173.886 1.00 37.19  ? 682  CYS B CA    1 
ATOM   6265  C  C     . CYS C 2 585 ? 185.127 213.326 174.483 1.00 37.19  ? 682  CYS B C     1 
ATOM   6266  O  O     . CYS C 2 585 ? 186.335 213.507 174.298 1.00 37.19  ? 682  CYS B O     1 
ATOM   6267  C  CB    . CYS C 2 585 ? 184.348 212.256 172.369 1.00 37.19  ? 682  CYS B CB    1 
ATOM   6268  S  SG    . CYS C 2 585 ? 183.711 210.801 171.502 1.00 37.19  ? 682  CYS B SG    1 
ATOM   6269  N  N     . GLY C 2 586 ? 184.380 214.171 175.189 1.00 40.39  ? 683  GLY B N     1 
ATOM   6270  C  CA    . GLY C 2 586 ? 184.950 215.352 175.804 1.00 40.39  ? 683  GLY B CA    1 
ATOM   6271  C  C     . GLY C 2 586 ? 185.254 216.495 174.864 1.00 40.39  ? 683  GLY B C     1 
ATOM   6272  O  O     . GLY C 2 586 ? 186.053 217.368 175.220 1.00 40.39  ? 683  GLY B O     1 
ATOM   6273  N  N     . LEU C 2 587 ? 184.649 216.525 173.678 1.00 41.92  ? 684  LEU B N     1 
ATOM   6274  C  CA    . LEU C 2 587 ? 184.906 217.565 172.687 1.00 41.92  ? 684  LEU B CA    1 
ATOM   6275  C  C     . LEU C 2 587 ? 183.827 218.638 172.779 1.00 41.92  ? 684  LEU B C     1 
ATOM   6276  O  O     . LEU C 2 587 ? 182.631 218.336 172.707 1.00 41.92  ? 684  LEU B O     1 
ATOM   6277  C  CB    . LEU C 2 587 ? 184.961 216.978 171.279 1.00 41.92  ? 684  LEU B CB    1 
ATOM   6278  C  CG    . LEU C 2 587 ? 186.191 216.151 170.919 1.00 41.92  ? 684  LEU B CG    1 
ATOM   6279  C  CD1   . LEU C 2 587 ? 186.066 215.623 169.506 1.00 41.92  ? 684  LEU B CD1   1 
ATOM   6280  C  CD2   . LEU C 2 587 ? 187.438 216.998 171.062 1.00 41.92  ? 684  LEU B CD2   1 
ATOM   6281  N  N     . ASP C 2 588 ? 184.254 219.887 172.938 1.00 53.83  ? 685  ASP B N     1 
ATOM   6282  C  CA    . ASP C 2 588 ? 183.335 221.013 172.873 1.00 53.83  ? 685  ASP B CA    1 
ATOM   6283  C  C     . ASP C 2 588 ? 182.906 221.257 171.429 1.00 53.83  ? 685  ASP B C     1 
ATOM   6284  O  O     . ASP C 2 588 ? 183.564 220.823 170.480 1.00 53.83  ? 685  ASP B O     1 
ATOM   6285  C  CB    . ASP C 2 588 ? 183.995 222.267 173.451 1.00 53.83  ? 685  ASP B CB    1 
ATOM   6286  C  CG    . ASP C 2 588 ? 183.018 223.412 173.647 1.00 53.83  ? 685  ASP B CG    1 
ATOM   6287  O  OD1   . ASP C 2 588 ? 181.818 223.238 173.348 1.00 53.83  ? 685  ASP B OD1   1 
ATOM   6288  O  OD2   . ASP C 2 588 ? 183.454 224.491 174.100 1.00 53.83  ? 685  ASP B OD2   1 
ATOM   6289  N  N     . GLU C 2 589 ? 181.781 221.960 171.269 1.00 53.56  ? 686  GLU B N     1 
ATOM   6290  C  CA    . GLU C 2 589 ? 181.296 222.307 169.938 1.00 53.56  ? 686  GLU B CA    1 
ATOM   6291  C  C     . GLU C 2 589 ? 182.291 223.165 169.167 1.00 53.56  ? 686  GLU B C     1 
ATOM   6292  O  O     . GLU C 2 589 ? 182.334 223.089 167.934 1.00 53.56  ? 686  GLU B O     1 
ATOM   6293  C  CB    . GLU C 2 589 ? 179.952 223.032 170.048 1.00 53.56  ? 686  GLU B CB    1 
ATOM   6294  C  CG    . GLU C 2 589 ? 179.314 223.414 168.716 1.00 53.56  ? 686  GLU B CG    1 
ATOM   6295  C  CD    . GLU C 2 589 ? 178.917 222.214 167.878 1.00 53.56  ? 686  GLU B CD    1 
ATOM   6296  O  OE1   . GLU C 2 589 ? 178.667 221.135 168.456 1.00 53.56  ? 686  GLU B OE1   1 
ATOM   6297  O  OE2   . GLU C 2 589 ? 178.856 222.348 166.638 1.00 53.56  ? 686  GLU B OE2   1 
ATOM   6298  N  N     . SER C 2 590 ? 183.099 223.969 169.861 1.00 56.17  ? 687  SER B N     1 
ATOM   6299  C  CA    . SER C 2 590 ? 184.061 224.822 169.172 1.00 56.17  ? 687  SER B CA    1 
ATOM   6300  C  C     . SER C 2 590 ? 185.233 224.024 168.616 1.00 56.17  ? 687  SER B C     1 
ATOM   6301  O  O     . SER C 2 590 ? 185.854 224.444 167.633 1.00 56.17  ? 687  SER B O     1 
ATOM   6302  C  CB    . SER C 2 590 ? 184.564 225.913 170.116 1.00 56.17  ? 687  SER B CB    1 
ATOM   6303  O  OG    . SER C 2 590 ? 185.297 225.354 171.192 1.00 56.17  ? 687  SER B OG    1 
ATOM   6304  N  N     . LYS C 2 591 ? 185.549 222.879 169.220 1.00 52.63  ? 688  LYS B N     1 
ATOM   6305  C  CA    . LYS C 2 591 ? 186.686 222.079 168.780 1.00 52.63  ? 688  LYS B CA    1 
ATOM   6306  C  C     . LYS C 2 591 ? 186.326 221.099 167.673 1.00 52.63  ? 688  LYS B C     1 
ATOM   6307  O  O     . LYS C 2 591 ? 187.205 220.700 166.901 1.00 52.63  ? 688  LYS B O     1 
ATOM   6308  C  CB    . LYS C 2 591 ? 187.284 221.316 169.965 1.00 52.63  ? 688  LYS B CB    1 
ATOM   6309  C  CG    . LYS C 2 591 ? 187.898 222.212 171.027 1.00 52.63  ? 688  LYS B CG    1 
ATOM   6310  C  CD    . LYS C 2 591 ? 188.796 221.425 171.965 1.00 52.63  ? 688  LYS B CD    1 
ATOM   6311  C  CE    . LYS C 2 591 ? 188.005 220.392 172.748 1.00 52.63  ? 688  LYS B CE    1 
ATOM   6312  N  NZ    . LYS C 2 591 ? 188.845 219.711 173.771 1.00 52.63  ? 688  LYS B NZ    1 
ATOM   6313  N  N     . ALA C 2 592 ? 185.059 220.704 167.574 1.00 48.33  ? 689  ALA B N     1 
ATOM   6314  C  CA    . ALA C 2 592 ? 184.611 219.809 166.514 1.00 48.33  ? 689  ALA B CA    1 
ATOM   6315  C  C     . ALA C 2 592 ? 183.240 220.272 166.052 1.00 48.33  ? 689  ALA B C     1 
ATOM   6316  O  O     . ALA C 2 592 ? 182.306 220.335 166.855 1.00 48.33  ? 689  ALA B O     1 
ATOM   6317  C  CB    . ALA C 2 592 ? 184.560 218.359 166.996 1.00 48.33  ? 689  ALA B CB    1 
ATOM   6318  N  N     . LYS C 2 593 ? 183.120 220.591 164.767 1.00 45.60  ? 690  LYS B N     1 
ATOM   6319  C  CA    . LYS C 2 593 ? 181.897 221.156 164.212 1.00 45.60  ? 690  LYS B CA    1 
ATOM   6320  C  C     . LYS C 2 593 ? 181.152 220.080 163.430 1.00 45.60  ? 690  LYS B C     1 
ATOM   6321  O  O     . LYS C 2 593 ? 181.686 219.526 162.464 1.00 45.60  ? 690  LYS B O     1 
ATOM   6322  C  CB    . LYS C 2 593 ? 182.215 222.353 163.315 1.00 45.60  ? 690  LYS B CB    1 
ATOM   6323  C  CG    . LYS C 2 593 ? 181.007 222.963 162.615 1.00 45.60  ? 690  LYS B CG    1 
ATOM   6324  C  CD    . LYS C 2 593 ? 179.841 223.162 163.574 1.00 45.60  ? 690  LYS B CD    1 
ATOM   6325  C  CE    . LYS C 2 593 ? 178.712 223.943 162.921 1.00 45.60  ? 690  LYS B CE    1 
ATOM   6326  N  NZ    . LYS C 2 593 ? 177.503 223.996 163.789 1.00 45.60  ? 690  LYS B NZ    1 
ATOM   6327  N  N     . LEU C 2 594 ? 179.922 219.794 163.849 1.00 39.87  ? 691  LEU B N     1 
ATOM   6328  C  CA    . LEU C 2 594 ? 179.025 218.885 163.143 1.00 39.87  ? 691  LEU B CA    1 
ATOM   6329  C  C     . LEU C 2 594 ? 177.749 219.650 162.818 1.00 39.87  ? 691  LEU B C     1 
ATOM   6330  O  O     . LEU C 2 594 ? 176.855 219.764 163.663 1.00 39.87  ? 691  LEU B O     1 
ATOM   6331  C  CB    . LEU C 2 594 ? 178.727 217.643 163.980 1.00 39.87  ? 691  LEU B CB    1 
ATOM   6332  C  CG    . LEU C 2 594 ? 179.706 216.477 163.837 1.00 39.87  ? 691  LEU B CG    1 
ATOM   6333  C  CD1   . LEU C 2 594 ? 179.494 215.461 164.946 1.00 39.87  ? 691  LEU B CD1   1 
ATOM   6334  C  CD2   . LEU C 2 594 ? 179.562 215.822 162.473 1.00 39.87  ? 691  LEU B CD2   1 
ATOM   6335  N  N     . SER C 2 595 ? 177.664 220.165 161.598 1.00 38.79  ? 692  SER B N     1 
ATOM   6336  C  CA    . SER C 2 595 ? 176.523 220.968 161.195 1.00 38.79  ? 692  SER B CA    1 
ATOM   6337  C  C     . SER C 2 595 ? 175.351 220.077 160.795 1.00 38.79  ? 692  SER B C     1 
ATOM   6338  O  O     . SER C 2 595 ? 175.469 218.854 160.694 1.00 38.79  ? 692  SER B O     1 
ATOM   6339  C  CB    . SER C 2 595 ? 176.898 221.894 160.039 1.00 38.79  ? 692  SER B CB    1 
ATOM   6340  O  OG    . SER C 2 595 ? 177.254 221.152 158.887 1.00 38.79  ? 692  SER B OG    1 
ATOM   6341  N  N     . SER C 2 596 ? 174.199 220.714 160.579 1.00 37.59  ? 693  SER B N     1 
ATOM   6342  C  CA    . SER C 2 596 ? 173.021 219.972 160.146 1.00 37.59  ? 693  SER B CA    1 
ATOM   6343  C  C     . SER C 2 596 ? 173.207 219.390 158.752 1.00 37.59  ? 693  SER B C     1 
ATOM   6344  O  O     . SER C 2 596 ? 172.661 218.324 158.448 1.00 37.59  ? 693  SER B O     1 
ATOM   6345  C  CB    . SER C 2 596 ? 171.788 220.874 160.185 1.00 37.59  ? 693  SER B CB    1 
ATOM   6346  O  OG    . SER C 2 596 ? 171.708 221.571 161.415 1.00 37.59  ? 693  SER B OG    1 
ATOM   6347  N  N     . ASP C 2 597 ? 173.969 220.069 157.893 1.00 37.94  ? 694  ASP B N     1 
ATOM   6348  C  CA    . ASP C 2 597 ? 174.170 219.575 156.534 1.00 37.94  ? 694  ASP B CA    1 
ATOM   6349  C  C     . ASP C 2 597 ? 174.990 218.291 156.524 1.00 37.94  ? 694  ASP B C     1 
ATOM   6350  O  O     . ASP C 2 597 ? 174.638 217.327 155.831 1.00 37.94  ? 694  ASP B O     1 
ATOM   6351  C  CB    . ASP C 2 597 ? 174.844 220.651 155.685 1.00 37.94  ? 694  ASP B CB    1 
ATOM   6352  C  CG    . ASP C 2 597 ? 174.086 221.962 155.700 1.00 37.94  ? 694  ASP B CG    1 
ATOM   6353  O  OD1   . ASP C 2 597 ? 172.879 221.949 156.023 1.00 37.94  ? 694  ASP B OD1   1 
ATOM   6354  O  OD2   . ASP C 2 597 ? 174.695 223.007 155.391 1.00 37.94  ? 694  ASP B OD2   1 
ATOM   6355  N  N     . VAL C 2 598 ? 176.083 218.255 157.288 1.00 36.00  ? 695  VAL B N     1 
ATOM   6356  C  CA    . VAL C 2 598 ? 176.899 217.047 157.325 1.00 36.00  ? 695  VAL B CA    1 
ATOM   6357  C  C     . VAL C 2 598 ? 176.156 215.908 158.017 1.00 36.00  ? 695  VAL B C     1 
ATOM   6358  O  O     . VAL C 2 598 ? 176.285 214.750 157.611 1.00 36.00  ? 695  VAL B O     1 
ATOM   6359  C  CB    . VAL C 2 598 ? 178.266 217.327 157.978 1.00 36.00  ? 695  VAL B CB    1 
ATOM   6360  C  CG1   . VAL C 2 598 ? 178.118 217.662 159.448 1.00 36.00  ? 695  VAL B CG1   1 
ATOM   6361  C  CG2   . VAL C 2 598 ? 179.194 216.137 157.791 1.00 36.00  ? 695  VAL B CG2   1 
ATOM   6362  N  N     . LEU C 2 599 ? 175.361 216.204 159.049 1.00 33.51  ? 696  LEU B N     1 
ATOM   6363  C  CA    . LEU C 2 599 ? 174.553 215.163 159.676 1.00 33.51  ? 696  LEU B CA    1 
ATOM   6364  C  C     . LEU C 2 599 ? 173.514 214.613 158.707 1.00 33.51  ? 696  LEU B C     1 
ATOM   6365  O  O     . LEU C 2 599 ? 173.281 213.399 158.657 1.00 33.51  ? 696  LEU B O     1 
ATOM   6366  C  CB    . LEU C 2 599 ? 173.876 215.703 160.935 1.00 33.51  ? 696  LEU B CB    1 
ATOM   6367  C  CG    . LEU C 2 599 ? 174.767 215.921 162.155 1.00 33.51  ? 696  LEU B CG    1 
ATOM   6368  C  CD1   . LEU C 2 599 ? 174.014 216.675 163.234 1.00 33.51  ? 696  LEU B CD1   1 
ATOM   6369  C  CD2   . LEU C 2 599 ? 175.274 214.591 162.683 1.00 33.51  ? 696  LEU B CD2   1 
ATOM   6370  N  N     . THR C 2 600 ? 172.877 215.492 157.930 1.00 33.74  ? 697  THR B N     1 
ATOM   6371  C  CA    . THR C 2 600 ? 171.908 215.041 156.938 1.00 33.74  ? 697  THR B CA    1 
ATOM   6372  C  C     . THR C 2 600 ? 172.568 214.160 155.887 1.00 33.74  ? 697  THR B C     1 
ATOM   6373  O  O     . THR C 2 600 ? 172.031 213.108 155.521 1.00 33.74  ? 697  THR B O     1 
ATOM   6374  C  CB    . THR C 2 600 ? 171.236 216.245 156.278 1.00 33.74  ? 697  THR B CB    1 
ATOM   6375  O  OG1   . THR C 2 600 ? 170.576 217.033 157.276 1.00 33.74  ? 697  THR B OG1   1 
ATOM   6376  C  CG2   . THR C 2 600 ? 170.217 215.789 155.247 1.00 33.74  ? 697  THR B CG2   1 
ATOM   6377  N  N     . LEU C 2 601 ? 173.741 214.569 155.397 1.00 32.83  ? 698  LEU B N     1 
ATOM   6378  C  CA    . LEU C 2 601 ? 174.458 213.755 154.421 1.00 32.83  ? 698  LEU B CA    1 
ATOM   6379  C  C     . LEU C 2 601 ? 174.860 212.409 155.009 1.00 32.83  ? 698  LEU B C     1 
ATOM   6380  O  O     . LEU C 2 601 ? 174.742 211.372 154.344 1.00 32.83  ? 698  LEU B O     1 
ATOM   6381  C  CB    . LEU C 2 601 ? 175.688 214.506 153.913 1.00 32.83  ? 698  LEU B CB    1 
ATOM   6382  C  CG    . LEU C 2 601 ? 176.469 213.820 152.793 1.00 32.83  ? 698  LEU B CG    1 
ATOM   6383  C  CD1   . LEU C 2 601 ? 175.642 213.762 151.520 1.00 32.83  ? 698  LEU B CD1   1 
ATOM   6384  C  CD2   . LEU C 2 601 ? 177.786 214.531 152.548 1.00 32.83  ? 698  LEU B CD2   1 
ATOM   6385  N  N     . LEU C 2 602 ? 175.340 212.406 156.254 1.00 30.67  ? 699  LEU B N     1 
ATOM   6386  C  CA    . LEU C 2 602 ? 175.756 211.166 156.898 1.00 30.67  ? 699  LEU B CA    1 
ATOM   6387  C  C     . LEU C 2 602 ? 174.576 210.218 157.065 1.00 30.67  ? 699  LEU B C     1 
ATOM   6388  O  O     . LEU C 2 602 ? 174.700 209.011 156.839 1.00 30.67  ? 699  LEU B O     1 
ATOM   6389  C  CB    . LEU C 2 602 ? 176.409 211.482 158.245 1.00 30.67  ? 699  LEU B CB    1 
ATOM   6390  C  CG    . LEU C 2 602 ? 177.091 210.376 159.052 1.00 30.67  ? 699  LEU B CG    1 
ATOM   6391  C  CD1   . LEU C 2 602 ? 178.221 210.965 159.872 1.00 30.67  ? 699  LEU B CD1   1 
ATOM   6392  C  CD2   . LEU C 2 602 ? 176.109 209.683 159.967 1.00 30.67  ? 699  LEU B CD2   1 
ATOM   6393  N  N     . ILE C 2 603 ? 173.418 210.750 157.460 1.00 30.01  ? 700  ILE B N     1 
ATOM   6394  C  CA    . ILE C 2 603 ? 172.226 209.916 157.594 1.00 30.01  ? 700  ILE B CA    1 
ATOM   6395  C  C     . ILE C 2 603 ? 171.806 209.369 156.236 1.00 30.01  ? 700  ILE B C     1 
ATOM   6396  O  O     . ILE C 2 603 ? 171.470 208.187 156.099 1.00 30.01  ? 700  ILE B O     1 
ATOM   6397  C  CB    . ILE C 2 603 ? 171.088 210.710 158.259 1.00 30.01  ? 700  ILE B CB    1 
ATOM   6398  C  CG1   . ILE C 2 603 ? 171.414 210.971 159.726 1.00 30.01  ? 700  ILE B CG1   1 
ATOM   6399  C  CG2   . ILE C 2 603 ? 169.773 209.962 158.139 1.00 30.01  ? 700  ILE B CG2   1 
ATOM   6400  C  CD1   . ILE C 2 603 ? 170.650 212.119 160.312 1.00 30.01  ? 700  ILE B CD1   1 
ATOM   6401  N  N     . LYS C 2 604 ? 171.827 210.221 155.209 1.00 30.94  ? 701  LYS B N     1 
ATOM   6402  C  CA    . LYS C 2 604 ? 171.370 209.800 153.889 1.00 30.94  ? 701  LYS B CA    1 
ATOM   6403  C  C     . LYS C 2 604 ? 172.278 208.731 153.294 1.00 30.94  ? 701  LYS B C     1 
ATOM   6404  O  O     . LYS C 2 604 ? 171.807 207.831 152.589 1.00 30.94  ? 701  LYS B O     1 
ATOM   6405  C  CB    . LYS C 2 604 ? 171.286 211.008 152.956 1.00 30.94  ? 701  LYS B CB    1 
ATOM   6406  C  CG    . LYS C 2 604 ? 170.680 210.702 151.598 1.00 30.94  ? 701  LYS B CG    1 
ATOM   6407  C  CD    . LYS C 2 604 ? 170.511 211.966 150.773 1.00 30.94  ? 701  LYS B CD    1 
ATOM   6408  C  CE    . LYS C 2 604 ? 171.856 212.557 150.391 1.00 30.94  ? 701  LYS B CE    1 
ATOM   6409  N  NZ    . LYS C 2 604 ? 171.717 213.672 149.415 1.00 30.94  ? 701  LYS B NZ    1 
ATOM   6410  N  N     . GLN C 2 605 ? 173.583 208.810 153.562 1.00 32.53  ? 702  GLN B N     1 
ATOM   6411  C  CA    . GLN C 2 605 ? 174.537 207.957 152.867 1.00 32.53  ? 702  GLN B CA    1 
ATOM   6412  C  C     . GLN C 2 605 ? 175.084 206.808 153.706 1.00 32.53  ? 702  GLN B C     1 
ATOM   6413  O  O     . GLN C 2 605 ? 175.745 205.927 153.148 1.00 32.53  ? 702  GLN B O     1 
ATOM   6414  C  CB    . GLN C 2 605 ? 175.711 208.798 152.351 1.00 32.53  ? 702  GLN B CB    1 
ATOM   6415  C  CG    . GLN C 2 605 ? 175.323 209.787 151.265 1.00 32.53  ? 702  GLN B CG    1 
ATOM   6416  C  CD    . GLN C 2 605 ? 176.523 210.377 150.554 1.00 32.53  ? 702  GLN B CD    1 
ATOM   6417  O  OE1   . GLN C 2 605 ? 177.581 210.566 151.151 1.00 32.53  ? 702  GLN B OE1   1 
ATOM   6418  N  NE2   . GLN C 2 605 ? 176.363 210.670 149.270 1.00 32.53  ? 702  GLN B NE2   1 
ATOM   6419  N  N     . TYR C 2 606 ? 174.837 206.783 155.015 1.00 30.07  ? 703  TYR B N     1 
ATOM   6420  C  CA    . TYR C 2 606 ? 175.426 205.763 155.877 1.00 30.07  ? 703  TYR B CA    1 
ATOM   6421  C  C     . TYR C 2 606 ? 174.456 205.113 156.852 1.00 30.07  ? 703  TYR B C     1 
ATOM   6422  O  O     . TYR C 2 606 ? 174.740 204.001 157.312 1.00 30.07  ? 703  TYR B O     1 
ATOM   6423  C  CB    . TYR C 2 606 ? 176.593 206.351 156.688 1.00 30.07  ? 703  TYR B CB    1 
ATOM   6424  C  CG    . TYR C 2 606 ? 177.696 206.961 155.853 1.00 30.07  ? 703  TYR B CG    1 
ATOM   6425  C  CD1   . TYR C 2 606 ? 177.584 208.251 155.354 1.00 30.07  ? 703  TYR B CD1   1 
ATOM   6426  C  CD2   . TYR C 2 606 ? 178.852 206.249 155.570 1.00 30.07  ? 703  TYR B CD2   1 
ATOM   6427  C  CE1   . TYR C 2 606 ? 178.587 208.812 154.594 1.00 30.07  ? 703  TYR B CE1   1 
ATOM   6428  C  CE2   . TYR C 2 606 ? 179.861 206.802 154.811 1.00 30.07  ? 703  TYR B CE2   1 
ATOM   6429  C  CZ    . TYR C 2 606 ? 179.722 208.084 154.324 1.00 30.07  ? 703  TYR B CZ    1 
ATOM   6430  O  OH    . TYR C 2 606 ? 180.725 208.643 153.566 1.00 30.07  ? 703  TYR B OH    1 
ATOM   6431  N  N     . CYS C 2 607 ? 173.337 205.749 157.184 1.00 31.44  ? 704  CYS B N     1 
ATOM   6432  C  CA    . CYS C 2 607 ? 172.450 205.301 158.255 1.00 31.44  ? 704  CYS B CA    1 
ATOM   6433  C  C     . CYS C 2 607 ? 171.028 205.141 157.739 1.00 31.44  ? 704  CYS B C     1 
ATOM   6434  O  O     . CYS C 2 607 ? 170.063 205.642 158.318 1.00 31.44  ? 704  CYS B O     1 
ATOM   6435  C  CB    . CYS C 2 607 ? 172.502 206.267 159.432 1.00 31.44  ? 704  CYS B CB    1 
ATOM   6436  S  SG    . CYS C 2 607 ? 174.176 206.737 159.907 1.00 31.44  ? 704  CYS B SG    1 
ATOM   6437  N  N     . ARG C 2 608 ? 170.888 204.431 156.622 1.00 32.87  ? 705  ARG B N     1 
ATOM   6438  C  CA    . ARG C 2 608 ? 169.595 204.223 155.985 1.00 32.87  ? 705  ARG B CA    1 
ATOM   6439  C  C     . ARG C 2 608 ? 168.705 203.239 156.736 1.00 32.87  ? 705  ARG B C     1 
ATOM   6440  O  O     . ARG C 2 608 ? 167.536 203.084 156.367 1.00 32.87  ? 705  ARG B O     1 
ATOM   6441  C  CB    . ARG C 2 608 ? 169.813 203.748 154.547 1.00 32.87  ? 705  ARG B CB    1 
ATOM   6442  C  CG    . ARG C 2 608 ? 168.680 204.057 153.592 1.00 32.87  ? 705  ARG B CG    1 
ATOM   6443  C  CD    . ARG C 2 608 ? 168.582 205.544 153.314 1.00 32.87  ? 705  ARG B CD    1 
ATOM   6444  N  NE    . ARG C 2 608 ? 169.666 206.039 152.473 1.00 32.87  ? 705  ARG B NE    1 
ATOM   6445  C  CZ    . ARG C 2 608 ? 169.665 206.004 151.148 1.00 32.87  ? 705  ARG B CZ    1 
ATOM   6446  N  NH1   . ARG C 2 608 ? 168.689 205.425 150.471 1.00 32.87  ? 705  ARG B NH1   1 
ATOM   6447  N  NH2   . ARG C 2 608 ? 170.671 206.566 150.485 1.00 32.87  ? 705  ARG B NH2   1 
ATOM   6448  N  N     . GLU C 2 609 ? 169.214 202.578 157.773 1.00 32.82  ? 706  GLU B N     1 
ATOM   6449  C  CA    . GLU C 2 609 ? 168.413 201.614 158.514 1.00 32.82  ? 706  GLU B CA    1 
ATOM   6450  C  C     . GLU C 2 609 ? 167.339 202.323 159.336 1.00 32.82  ? 706  GLU B C     1 
ATOM   6451  O  O     . GLU C 2 609 ? 167.307 203.551 159.446 1.00 32.82  ? 706  GLU B O     1 
ATOM   6452  C  CB    . GLU C 2 609 ? 169.294 200.781 159.444 1.00 32.82  ? 706  GLU B CB    1 
ATOM   6453  C  CG    . GLU C 2 609 ? 169.710 201.530 160.693 1.00 32.82  ? 706  GLU B CG    1 
ATOM   6454  C  CD    . GLU C 2 609 ? 170.924 202.402 160.477 1.00 32.82  ? 706  GLU B CD    1 
ATOM   6455  O  OE1   . GLU C 2 609 ? 171.428 202.452 159.336 1.00 32.82  ? 706  GLU B OE1   1 
ATOM   6456  O  OE2   . GLU C 2 609 ? 171.353 203.067 161.442 1.00 32.82  ? 706  GLU B OE2   1 
ATOM   6457  N  N     . SER C 2 610 ? 166.446 201.521 159.922 1.00 29.85  ? 707  SER B N     1 
ATOM   6458  C  CA    . SER C 2 610 ? 165.385 202.067 160.761 1.00 29.85  ? 707  SER B CA    1 
ATOM   6459  C  C     . SER C 2 610 ? 165.841 202.318 162.193 1.00 29.85  ? 707  SER B C     1 
ATOM   6460  O  O     . SER C 2 610 ? 165.141 203.011 162.938 1.00 29.85  ? 707  SER B O     1 
ATOM   6461  C  CB    . SER C 2 610 ? 164.180 201.127 160.762 1.00 29.85  ? 707  SER B CB    1 
ATOM   6462  O  OG    . SER C 2 610 ? 163.734 200.868 159.442 1.00 29.85  ? 707  SER B OG    1 
ATOM   6463  N  N     . GLY C 2 611 ? 166.990 201.776 162.594 1.00 27.97  ? 708  GLY B N     1 
ATOM   6464  C  CA    . GLY C 2 611 ? 167.472 201.923 163.950 1.00 27.97  ? 708  GLY B CA    1 
ATOM   6465  C  C     . GLY C 2 611 ? 168.292 203.184 164.159 1.00 27.97  ? 708  GLY B C     1 
ATOM   6466  O  O     . GLY C 2 611 ? 168.453 204.022 163.273 1.00 27.97  ? 708  GLY B O     1 
ATOM   6467  N  N     . VAL C 2 612 ? 168.822 203.307 165.373 1.00 29.65  ? 709  VAL B N     1 
ATOM   6468  C  CA    . VAL C 2 612 ? 169.603 204.472 165.767 1.00 29.65  ? 709  VAL B CA    1 
ATOM   6469  C  C     . VAL C 2 612 ? 171.044 204.115 166.125 1.00 29.65  ? 709  VAL B C     1 
ATOM   6470  O  O     . VAL C 2 612 ? 171.915 204.998 166.073 1.00 29.65  ? 709  VAL B O     1 
ATOM   6471  C  CB    . VAL C 2 612 ? 168.919 205.211 166.940 1.00 29.65  ? 709  VAL B CB    1 
ATOM   6472  C  CG1   . VAL C 2 612 ? 169.706 206.429 167.386 1.00 29.65  ? 709  VAL B CG1   1 
ATOM   6473  C  CG2   . VAL C 2 612 ? 167.513 205.620 166.552 1.00 29.65  ? 709  VAL B CG2   1 
ATOM   6474  N  N     . ARG C 2 613 ? 171.335 202.847 166.428 1.00 28.39  ? 710  ARG B N     1 
ATOM   6475  C  CA    . ARG C 2 613 ? 172.656 202.479 166.930 1.00 28.39  ? 710  ARG B CA    1 
ATOM   6476  C  C     . ARG C 2 613 ? 173.754 202.773 165.913 1.00 28.39  ? 710  ARG B C     1 
ATOM   6477  O  O     . ARG C 2 613 ? 174.840 203.233 166.282 1.00 28.39  ? 710  ARG B O     1 
ATOM   6478  C  CB    . ARG C 2 613 ? 172.675 201.002 167.317 1.00 28.39  ? 710  ARG B CB    1 
ATOM   6479  C  CG    . ARG C 2 613 ? 171.996 200.694 168.636 1.00 28.39  ? 710  ARG B CG    1 
ATOM   6480  C  CD    . ARG C 2 613 ? 172.366 199.305 169.119 1.00 28.39  ? 710  ARG B CD    1 
ATOM   6481  N  NE    . ARG C 2 613 ? 171.920 199.061 170.484 1.00 28.39  ? 710  ARG B NE    1 
ATOM   6482  C  CZ    . ARG C 2 613 ? 170.801 198.426 170.803 1.00 28.39  ? 710  ARG B CZ    1 
ATOM   6483  N  NH1   . ARG C 2 613 ? 169.989 197.948 169.874 1.00 28.39  ? 710  ARG B NH1   1 
ATOM   6484  N  NH2   . ARG C 2 613 ? 170.492 198.260 172.085 1.00 28.39  ? 710  ARG B NH2   1 
ATOM   6485  N  N     . ASN C 2 614 ? 173.501 202.501 164.632 1.00 28.06  ? 711  ASN B N     1 
ATOM   6486  C  CA    . ASN C 2 614 ? 174.534 202.709 163.620 1.00 28.06  ? 711  ASN B CA    1 
ATOM   6487  C  C     . ASN C 2 614 ? 174.817 204.194 163.417 1.00 28.06  ? 711  ASN B C     1 
ATOM   6488  O  O     . ASN C 2 614 ? 175.965 204.592 163.189 1.00 28.06  ? 711  ASN B O     1 
ATOM   6489  C  CB    . ASN C 2 614 ? 174.125 202.045 162.306 1.00 28.06  ? 711  ASN B CB    1 
ATOM   6490  C  CG    . ASN C 2 614 ? 175.208 202.123 161.252 1.00 28.06  ? 711  ASN B CG    1 
ATOM   6491  O  OD1   . ASN C 2 614 ? 176.397 202.129 161.566 1.00 28.06  ? 711  ASN B OD1   1 
ATOM   6492  N  ND2   . ASN C 2 614 ? 174.802 202.179 159.990 1.00 28.06  ? 711  ASN B ND2   1 
ATOM   6493  N  N     . LEU C 2 615 ? 173.779 205.031 163.493 1.00 26.61  ? 712  LEU B N     1 
ATOM   6494  C  CA    . LEU C 2 615 ? 173.991 206.474 163.437 1.00 26.61  ? 712  LEU B CA    1 
ATOM   6495  C  C     . LEU C 2 615 ? 174.820 206.949 164.623 1.00 26.61  ? 712  LEU B C     1 
ATOM   6496  O  O     . LEU C 2 615 ? 175.712 207.796 164.474 1.00 26.61  ? 712  LEU B O     1 
ATOM   6497  C  CB    . LEU C 2 615 ? 172.644 207.194 163.389 1.00 26.61  ? 712  LEU B CB    1 
ATOM   6498  C  CG    . LEU C 2 615 ? 172.632 208.718 163.502 1.00 26.61  ? 712  LEU B CG    1 
ATOM   6499  C  CD1   . LEU C 2 615 ? 173.408 209.347 162.364 1.00 26.61  ? 712  LEU B CD1   1 
ATOM   6500  C  CD2   . LEU C 2 615 ? 171.202 209.223 163.506 1.00 26.61  ? 712  LEU B CD2   1 
ATOM   6501  N  N     . GLN C 2 616 ? 174.543 206.404 165.809 1.00 26.64  ? 713  GLN B N     1 
ATOM   6502  C  CA    . GLN C 2 616 ? 175.353 206.713 166.980 1.00 26.64  ? 713  GLN B CA    1 
ATOM   6503  C  C     . GLN C 2 616 ? 176.803 206.305 166.764 1.00 26.64  ? 713  GLN B C     1 
ATOM   6504  O  O     . GLN C 2 616 ? 177.724 207.042 167.132 1.00 26.64  ? 713  GLN B O     1 
ATOM   6505  C  CB    . GLN C 2 616 ? 174.776 206.007 168.206 1.00 26.64  ? 713  GLN B CB    1 
ATOM   6506  C  CG    . GLN C 2 616 ? 175.402 206.421 169.519 1.00 26.64  ? 713  GLN B CG    1 
ATOM   6507  C  CD    . GLN C 2 616 ? 174.392 206.461 170.644 1.00 26.64  ? 713  GLN B CD    1 
ATOM   6508  O  OE1   . GLN C 2 616 ? 173.444 205.676 170.669 1.00 26.64  ? 713  GLN B OE1   1 
ATOM   6509  N  NE2   . GLN C 2 616 ? 174.585 207.381 171.582 1.00 26.64  ? 713  GLN B NE2   1 
ATOM   6510  N  N     . LYS C 2 617 ? 177.023 205.133 166.164 1.00 25.11  ? 714  LYS B N     1 
ATOM   6511  C  CA    . LYS C 2 617 ? 178.384 204.669 165.917 1.00 25.11  ? 714  LYS B CA    1 
ATOM   6512  C  C     . LYS C 2 617 ? 179.107 205.563 164.918 1.00 25.11  ? 714  LYS B C     1 
ATOM   6513  O  O     . LYS C 2 617 ? 180.294 205.852 165.088 1.00 25.11  ? 714  LYS B O     1 
ATOM   6514  C  CB    . LYS C 2 617 ? 178.367 203.219 165.435 1.00 25.11  ? 714  LYS B CB    1 
ATOM   6515  C  CG    . LYS C 2 617 ? 178.119 202.209 166.546 1.00 25.11  ? 714  LYS B CG    1 
ATOM   6516  C  CD    . LYS C 2 617 ? 178.208 200.779 166.041 1.00 25.11  ? 714  LYS B CD    1 
ATOM   6517  C  CE    . LYS C 2 617 ? 177.299 200.555 164.846 1.00 25.11  ? 714  LYS B CE    1 
ATOM   6518  N  NZ    . LYS C 2 617 ? 177.012 199.112 164.626 1.00 25.11  ? 714  LYS B NZ    1 
ATOM   6519  N  N     . GLN C 2 618 ? 178.413 206.010 163.869 1.00 26.10  ? 715  GLN B N     1 
ATOM   6520  C  CA    . GLN C 2 618 ? 179.036 206.918 162.908 1.00 26.10  ? 715  GLN B CA    1 
ATOM   6521  C  C     . GLN C 2 618 ? 179.397 208.251 163.555 1.00 26.10  ? 715  GLN B C     1 
ATOM   6522  O  O     . GLN C 2 618 ? 180.489 208.791 163.322 1.00 26.10  ? 715  GLN B O     1 
ATOM   6523  C  CB    . GLN C 2 618 ? 178.111 207.138 161.712 1.00 26.10  ? 715  GLN B CB    1 
ATOM   6524  C  CG    . GLN C 2 618 ? 177.803 205.884 160.911 1.00 26.10  ? 715  GLN B CG    1 
ATOM   6525  C  CD    . GLN C 2 618 ? 179.044 205.090 160.562 1.00 26.10  ? 715  GLN B CD    1 
ATOM   6526  O  OE1   . GLN C 2 618 ? 180.037 205.643 160.092 1.00 26.10  ? 715  GLN B OE1   1 
ATOM   6527  N  NE2   . GLN C 2 618 ? 178.994 203.784 160.790 1.00 26.10  ? 715  GLN B NE2   1 
ATOM   6528  N  N     . VAL C 2 619 ? 178.492 208.797 164.372 1.00 25.77  ? 716  VAL B N     1 
ATOM   6529  C  CA    . VAL C 2 619 ? 178.772 210.060 165.052 1.00 25.77  ? 716  VAL B CA    1 
ATOM   6530  C  C     . VAL C 2 619 ? 179.964 209.902 165.990 1.00 25.77  ? 716  VAL B C     1 
ATOM   6531  O  O     . VAL C 2 619 ? 180.853 210.763 166.050 1.00 25.77  ? 716  VAL B O     1 
ATOM   6532  C  CB    . VAL C 2 619 ? 177.521 210.553 165.802 1.00 25.77  ? 716  VAL B CB    1 
ATOM   6533  C  CG1   . VAL C 2 619 ? 177.890 211.629 166.806 1.00 25.77  ? 716  VAL B CG1   1 
ATOM   6534  C  CG2   . VAL C 2 619 ? 176.485 211.068 164.819 1.00 25.77  ? 716  VAL B CG2   1 
ATOM   6535  N  N     . GLU C 2 620 ? 180.001 208.794 166.734 1.00 27.87  ? 717  GLU B N     1 
ATOM   6536  C  CA    . GLU C 2 620 ? 181.118 208.545 167.635 1.00 27.87  ? 717  GLU B CA    1 
ATOM   6537  C  C     . GLU C 2 620 ? 182.421 208.353 166.874 1.00 27.87  ? 717  GLU B C     1 
ATOM   6538  O  O     . GLU C 2 620 ? 183.476 208.775 167.349 1.00 27.87  ? 717  GLU B O     1 
ATOM   6539  C  CB    . GLU C 2 620 ? 180.823 207.331 168.514 1.00 27.87  ? 717  GLU B CB    1 
ATOM   6540  C  CG    . GLU C 2 620 ? 179.820 207.608 169.622 1.00 27.87  ? 717  GLU B CG    1 
ATOM   6541  C  CD    . GLU C 2 620 ? 179.705 206.465 170.610 1.00 27.87  ? 717  GLU B CD    1 
ATOM   6542  O  OE1   . GLU C 2 620 ? 180.523 205.525 170.533 1.00 27.87  ? 717  GLU B OE1   1 
ATOM   6543  O  OE2   . GLU C 2 620 ? 178.797 206.508 171.467 1.00 27.87  ? 717  GLU B OE2   1 
ATOM   6544  N  N     . LYS C 2 621 ? 182.372 207.723 165.698 1.00 25.83  ? 718  LYS B N     1 
ATOM   6545  C  CA    . LYS C 2 621 ? 183.571 207.592 164.875 1.00 25.83  ? 718  LYS B CA    1 
ATOM   6546  C  C     . LYS C 2 621 ? 184.098 208.957 164.457 1.00 25.83  ? 718  LYS B C     1 
ATOM   6547  O  O     . LYS C 2 621 ? 185.302 209.230 164.553 1.00 25.83  ? 718  LYS B O     1 
ATOM   6548  C  CB    . LYS C 2 621 ? 183.272 206.738 163.644 1.00 25.83  ? 718  LYS B CB    1 
ATOM   6549  C  CG    . LYS C 2 621 ? 184.455 206.578 162.707 1.00 25.83  ? 718  LYS B CG    1 
ATOM   6550  C  CD    . LYS C 2 621 ? 184.081 205.802 161.457 1.00 25.83  ? 718  LYS B CD    1 
ATOM   6551  C  CE    . LYS C 2 621 ? 183.965 204.317 161.736 1.00 25.83  ? 718  LYS B CE    1 
ATOM   6552  N  NZ    . LYS C 2 621 ? 183.821 203.540 160.475 1.00 25.83  ? 718  LYS B NZ    1 
ATOM   6553  N  N     . VAL C 2 622 ? 183.204 209.832 163.992 1.00 24.23  ? 719  VAL B N     1 
ATOM   6554  C  CA    . VAL C 2 622 ? 183.627 211.169 163.583 1.00 24.23  ? 719  VAL B CA    1 
ATOM   6555  C  C     . VAL C 2 622 ? 184.244 211.914 164.760 1.00 24.23  ? 719  VAL B C     1 
ATOM   6556  O  O     . VAL C 2 622 ? 185.322 212.517 164.644 1.00 24.23  ? 719  VAL B O     1 
ATOM   6557  C  CB    . VAL C 2 622 ? 182.442 211.946 162.982 1.00 24.23  ? 719  VAL B CB    1 
ATOM   6558  C  CG1   . VAL C 2 622 ? 182.837 213.385 162.707 1.00 24.23  ? 719  VAL B CG1   1 
ATOM   6559  C  CG2   . VAL C 2 622 ? 181.962 211.275 161.711 1.00 24.23  ? 719  VAL B CG2   1 
ATOM   6560  N  N     . LEU C 2 623 ? 183.586 211.863 165.920 1.00 25.98  ? 720  LEU B N     1 
ATOM   6561  C  CA    . LEU C 2 623 ? 184.083 212.606 167.072 1.00 25.98  ? 720  LEU B CA    1 
ATOM   6562  C  C     . LEU C 2 623 ? 185.398 212.032 167.590 1.00 25.98  ? 720  LEU B C     1 
ATOM   6563  O  O     . LEU C 2 623 ? 186.280 212.785 168.009 1.00 25.98  ? 720  LEU B O     1 
ATOM   6564  C  CB    . LEU C 2 623 ? 183.031 212.637 168.178 1.00 25.98  ? 720  LEU B CB    1 
ATOM   6565  C  CG    . LEU C 2 623 ? 181.840 213.545 167.871 1.00 25.98  ? 720  LEU B CG    1 
ATOM   6566  C  CD1   . LEU C 2 623 ? 180.823 213.486 168.986 1.00 25.98  ? 720  LEU B CD1   1 
ATOM   6567  C  CD2   . LEU C 2 623 ? 182.298 214.973 167.637 1.00 25.98  ? 720  LEU B CD2   1 
ATOM   6568  N  N     . ARG C 2 624 ? 185.559 210.706 167.563 1.00 25.33  ? 721  ARG B N     1 
ATOM   6569  C  CA    . ARG C 2 624 ? 186.805 210.120 168.043 1.00 25.33  ? 721  ARG B CA    1 
ATOM   6570  C  C     . ARG C 2 624 ? 187.959 210.398 167.088 1.00 25.33  ? 721  ARG B C     1 
ATOM   6571  O  O     . ARG C 2 624 ? 189.093 210.592 167.537 1.00 25.33  ? 721  ARG B O     1 
ATOM   6572  C  CB    . ARG C 2 624 ? 186.636 208.617 168.278 1.00 25.33  ? 721  ARG B CB    1 
ATOM   6573  C  CG    . ARG C 2 624 ? 186.629 207.754 167.031 1.00 25.33  ? 721  ARG B CG    1 
ATOM   6574  C  CD    . ARG C 2 624 ? 186.299 206.312 167.368 1.00 25.33  ? 721  ARG B CD    1 
ATOM   6575  N  NE    . ARG C 2 624 ? 186.430 205.441 166.207 1.00 25.33  ? 721  ARG B NE    1 
ATOM   6576  C  CZ    . ARG C 2 624 ? 185.530 204.538 165.844 1.00 25.33  ? 721  ARG B CZ    1 
ATOM   6577  N  NH1   . ARG C 2 624 ? 184.421 204.350 166.540 1.00 25.33  ? 721  ARG B NH1   1 
ATOM   6578  N  NH2   . ARG C 2 624 ? 185.749 203.804 164.757 1.00 25.33  ? 721  ARG B NH2   1 
ATOM   6579  N  N     . LYS C 2 625 ? 187.699 210.440 165.778 1.00 26.77  ? 722  LYS B N     1 
ATOM   6580  C  CA    . LYS C 2 625 ? 188.758 210.839 164.857 1.00 26.77  ? 722  LYS B CA    1 
ATOM   6581  C  C     . LYS C 2 625 ? 189.138 212.303 165.046 1.00 26.77  ? 722  LYS B C     1 
ATOM   6582  O  O     . LYS C 2 625 ? 190.326 212.647 164.989 1.00 26.77  ? 722  LYS B O     1 
ATOM   6583  C  CB    . LYS C 2 625 ? 188.337 210.561 163.416 1.00 26.77  ? 722  LYS B CB    1 
ATOM   6584  C  CG    . LYS C 2 625 ? 188.428 209.091 163.052 1.00 26.77  ? 722  LYS B CG    1 
ATOM   6585  C  CD    . LYS C 2 625 ? 188.005 208.826 161.625 1.00 26.77  ? 722  LYS B CD    1 
ATOM   6586  C  CE    . LYS C 2 625 ? 188.030 207.338 161.327 1.00 26.77  ? 722  LYS B CE    1 
ATOM   6587  N  NZ    . LYS C 2 625 ? 189.407 206.784 161.395 1.00 26.77  ? 722  LYS B NZ    1 
ATOM   6588  N  N     . SER C 2 626 ? 188.154 213.173 165.292 1.00 30.56  ? 723  SER B N     1 
ATOM   6589  C  CA    . SER C 2 626 ? 188.475 214.562 165.609 1.00 30.56  ? 723  SER B CA    1 
ATOM   6590  C  C     . SER C 2 626 ? 189.292 214.660 166.894 1.00 30.56  ? 723  SER B C     1 
ATOM   6591  O  O     . SER C 2 626 ? 190.241 215.450 166.979 1.00 30.56  ? 723  SER B O     1 
ATOM   6592  C  CB    . SER C 2 626 ? 187.192 215.383 165.722 1.00 30.56  ? 723  SER B CB    1 
ATOM   6593  O  OG    . SER C 2 626 ? 186.403 215.255 164.553 1.00 30.56  ? 723  SER B OG    1 
ATOM   6594  N  N     . ALA C 2 627 ? 188.936 213.863 167.903 1.00 30.12  ? 724  ALA B N     1 
ATOM   6595  C  CA    . ALA C 2 627 ? 189.682 213.860 169.157 1.00 30.12  ? 724  ALA B CA    1 
ATOM   6596  C  C     . ALA C 2 627 ? 191.114 213.389 168.947 1.00 30.12  ? 724  ALA B C     1 
ATOM   6597  O  O     . ALA C 2 627 ? 192.047 213.939 169.540 1.00 30.12  ? 724  ALA B O     1 
ATOM   6598  C  CB    . ALA C 2 627 ? 188.975 212.981 170.186 1.00 30.12  ? 724  ALA B CB    1 
ATOM   6599  N  N     . TYR C 2 628 ? 191.307 212.358 168.122 1.00 33.17  ? 725  TYR B N     1 
ATOM   6600  C  CA    . TYR C 2 628 ? 192.660 211.902 167.824 1.00 33.17  ? 725  TYR B CA    1 
ATOM   6601  C  C     . TYR C 2 628 ? 193.458 212.977 167.101 1.00 33.17  ? 725  TYR B C     1 
ATOM   6602  O  O     . TYR C 2 628 ? 194.645 213.174 167.386 1.00 33.17  ? 725  TYR B O     1 
ATOM   6603  C  CB    . TYR C 2 628 ? 192.628 210.621 166.993 1.00 33.17  ? 725  TYR B CB    1 
ATOM   6604  C  CG    . TYR C 2 628 ? 194.006 210.153 166.590 1.00 33.17  ? 725  TYR B CG    1 
ATOM   6605  C  CD1   . TYR C 2 628 ? 194.883 209.624 167.527 1.00 33.17  ? 725  TYR B CD1   1 
ATOM   6606  C  CD2   . TYR C 2 628 ? 194.437 210.255 165.275 1.00 33.17  ? 725  TYR B CD2   1 
ATOM   6607  C  CE1   . TYR C 2 628 ? 196.145 209.202 167.164 1.00 33.17  ? 725  TYR B CE1   1 
ATOM   6608  C  CE2   . TYR C 2 628 ? 195.698 209.835 164.904 1.00 33.17  ? 725  TYR B CE2   1 
ATOM   6609  C  CZ    . TYR C 2 628 ? 196.547 209.310 165.851 1.00 33.17  ? 725  TYR B CZ    1 
ATOM   6610  O  OH    . TYR C 2 628 ? 197.804 208.891 165.484 1.00 33.17  ? 725  TYR B OH    1 
ATOM   6611  N  N     . LYS C 2 629 ? 192.828 213.677 166.156 1.00 36.23  ? 726  LYS B N     1 
ATOM   6612  C  CA    . LYS C 2 629 ? 193.525 214.757 165.465 1.00 36.23  ? 726  LYS B CA    1 
ATOM   6613  C  C     . LYS C 2 629 ? 193.924 215.864 166.433 1.00 36.23  ? 726  LYS B C     1 
ATOM   6614  O  O     . LYS C 2 629 ? 195.013 216.438 166.317 1.00 36.23  ? 726  LYS B O     1 
ATOM   6615  C  CB    . LYS C 2 629 ? 192.656 215.314 164.338 1.00 36.23  ? 726  LYS B CB    1 
ATOM   6616  C  CG    . LYS C 2 629 ? 192.582 214.416 163.117 1.00 36.23  ? 726  LYS B CG    1 
ATOM   6617  C  CD    . LYS C 2 629 ? 191.710 215.025 162.034 1.00 36.23  ? 726  LYS B CD    1 
ATOM   6618  C  CE    . LYS C 2 629 ? 191.708 214.161 160.786 1.00 36.23  ? 726  LYS B CE    1 
ATOM   6619  N  NZ    . LYS C 2 629 ? 190.837 214.726 159.720 1.00 36.23  ? 726  LYS B NZ    1 
ATOM   6620  N  N     . ILE C 2 630 ? 193.055 216.179 167.394 1.00 38.51  ? 727  ILE B N     1 
ATOM   6621  C  CA    . ILE C 2 630 ? 193.360 217.243 168.348 1.00 38.51  ? 727  ILE B CA    1 
ATOM   6622  C  C     . ILE C 2 630 ? 194.474 216.817 169.300 1.00 38.51  ? 727  ILE B C     1 
ATOM   6623  O  O     . ILE C 2 630 ? 195.412 217.579 169.562 1.00 38.51  ? 727  ILE B O     1 
ATOM   6624  C  CB    . ILE C 2 630 ? 192.090 217.659 169.111 1.00 38.51  ? 727  ILE B CB    1 
ATOM   6625  C  CG1   . ILE C 2 630 ? 191.188 218.506 168.213 1.00 38.51  ? 727  ILE B CG1   1 
ATOM   6626  C  CG2   . ILE C 2 630 ? 192.445 218.418 170.378 1.00 38.51  ? 727  ILE B CG2   1 
ATOM   6627  C  CD1   . ILE C 2 630 ? 189.757 218.581 168.682 1.00 38.51  ? 727  ILE B CD1   1 
ATOM   6628  N  N     . VAL C 2 631 ? 194.393 215.593 169.828 1.00 37.03  ? 728  VAL B N     1 
ATOM   6629  C  CA    . VAL C 2 631 ? 195.352 215.148 170.837 1.00 37.03  ? 728  VAL B CA    1 
ATOM   6630  C  C     . VAL C 2 631 ? 196.740 214.975 170.231 1.00 37.03  ? 728  VAL B C     1 
ATOM   6631  O  O     . VAL C 2 631 ? 197.748 215.354 170.839 1.00 37.03  ? 728  VAL B O     1 
ATOM   6632  C  CB    . VAL C 2 631 ? 194.863 213.851 171.506 1.00 37.03  ? 728  VAL B CB    1 
ATOM   6633  C  CG1   . VAL C 2 631 ? 195.949 213.264 172.391 1.00 37.03  ? 728  VAL B CG1   1 
ATOM   6634  C  CG2   . VAL C 2 631 ? 193.617 214.119 172.318 1.00 37.03  ? 728  VAL B CG2   1 
ATOM   6635  N  N     . SER C 2 632 ? 196.817 214.412 169.026 1.00 41.47  ? 729  SER B N     1 
ATOM   6636  C  CA    . SER C 2 632 ? 198.108 214.150 168.402 1.00 41.47  ? 729  SER B CA    1 
ATOM   6637  C  C     . SER C 2 632 ? 198.828 215.422 167.975 1.00 41.47  ? 729  SER B C     1 
ATOM   6638  O  O     . SER C 2 632 ? 199.999 215.347 167.588 1.00 41.47  ? 729  SER B O     1 
ATOM   6639  C  CB    . SER C 2 632 ? 197.933 213.230 167.194 1.00 41.47  ? 729  SER B CB    1 
ATOM   6640  O  OG    . SER C 2 632 ? 197.201 213.873 166.166 1.00 41.47  ? 729  SER B OG    1 
ATOM   6641  N  N     . GLY C 2 633 ? 198.167 216.574 168.033 1.00 46.14  ? 730  GLY B N     1 
ATOM   6642  C  CA    . GLY C 2 633 ? 198.771 217.813 167.595 1.00 46.14  ? 730  GLY B CA    1 
ATOM   6643  C  C     . GLY C 2 633 ? 198.678 218.075 166.112 1.00 46.14  ? 730  GLY B C     1 
ATOM   6644  O  O     . GLY C 2 633 ? 199.268 219.049 165.632 1.00 46.14  ? 730  GLY B O     1 
ATOM   6645  N  N     . GLU C 2 634 ? 197.956 217.234 165.367 1.00 49.06  ? 731  GLU B N     1 
ATOM   6646  C  CA    . GLU C 2 634 ? 197.788 217.455 163.937 1.00 49.06  ? 731  GLU B CA    1 
ATOM   6647  C  C     . GLU C 2 634 ? 196.982 218.712 163.641 1.00 49.06  ? 731  GLU B C     1 
ATOM   6648  O  O     . GLU C 2 634 ? 197.231 219.368 162.625 1.00 49.06  ? 731  GLU B O     1 
ATOM   6649  C  CB    . GLU C 2 634 ? 197.119 216.236 163.299 1.00 49.06  ? 731  GLU B CB    1 
ATOM   6650  C  CG    . GLU C 2 634 ? 197.031 216.286 161.785 1.00 49.06  ? 731  GLU B CG    1 
ATOM   6651  C  CD    . GLU C 2 634 ? 196.536 214.983 161.191 1.00 49.06  ? 731  GLU B CD    1 
ATOM   6652  O  OE1   . GLU C 2 634 ? 196.501 213.971 161.923 1.00 49.06  ? 731  GLU B OE1   1 
ATOM   6653  O  OE2   . GLU C 2 634 ? 196.183 214.970 159.993 1.00 49.06  ? 731  GLU B OE2   1 
ATOM   6654  N  N     . ALA C 2 635 ? 196.031 219.063 164.503 1.00 52.80  ? 732  ALA B N     1 
ATOM   6655  C  CA    . ALA C 2 635 ? 195.239 220.269 164.322 1.00 52.80  ? 732  ALA B CA    1 
ATOM   6656  C  C     . ALA C 2 635 ? 194.770 220.765 165.681 1.00 52.80  ? 732  ALA B C     1 
ATOM   6657  O  O     . ALA C 2 635 ? 194.699 220.006 166.651 1.00 52.80  ? 732  ALA B O     1 
ATOM   6658  C  CB    . ALA C 2 635 ? 194.042 220.026 163.396 1.00 52.80  ? 732  ALA B CB    1 
ATOM   6659  N  N     . GLU C 2 636 ? 194.454 222.058 165.739 1.00 58.19  ? 733  GLU B N     1 
ATOM   6660  C  CA    . GLU C 2 636 ? 193.920 222.662 166.954 1.00 58.19  ? 733  GLU B CA    1 
ATOM   6661  C  C     . GLU C 2 636 ? 192.401 222.572 167.013 1.00 58.19  ? 733  GLU B C     1 
ATOM   6662  O  O     . GLU C 2 636 ? 191.824 222.521 168.104 1.00 58.19  ? 733  GLU B O     1 
ATOM   6663  C  CB    . GLU C 2 636 ? 194.369 224.124 167.056 1.00 58.19  ? 733  GLU B CB    1 
ATOM   6664  C  CG    . GLU C 2 636 ? 193.745 225.055 166.023 1.00 58.19  ? 733  GLU B CG    1 
ATOM   6665  C  CD    . GLU C 2 636 ? 194.490 225.056 164.700 1.00 58.19  ? 733  GLU B CD    1 
ATOM   6666  O  OE1   . GLU C 2 636 ? 195.300 224.135 164.466 1.00 58.19  ? 733  GLU B OE1   1 
ATOM   6667  O  OE2   . GLU C 2 636 ? 194.263 225.980 163.892 1.00 58.19  ? 733  GLU B OE2   1 
ATOM   6668  N  N     . SER C 2 637 ? 191.745 222.555 165.855 1.00 54.61  ? 734  SER B N     1 
ATOM   6669  C  CA    . SER C 2 637 ? 190.302 222.397 165.773 1.00 54.61  ? 734  SER B CA    1 
ATOM   6670  C  C     . SER C 2 637 ? 189.974 221.671 164.479 1.00 54.61  ? 734  SER B C     1 
ATOM   6671  O  O     . SER C 2 637 ? 190.611 221.896 163.447 1.00 54.61  ? 734  SER B O     1 
ATOM   6672  C  CB    . SER C 2 637 ? 189.577 223.747 165.830 1.00 54.61  ? 734  SER B CB    1 
ATOM   6673  O  OG    . SER C 2 637 ? 188.187 223.587 165.613 1.00 54.61  ? 734  SER B OG    1 
ATOM   6674  N  N     . VAL C 2 638 ? 188.973 220.799 164.542 1.00 47.33  ? 735  VAL B N     1 
ATOM   6675  C  CA    . VAL C 2 638 ? 188.590 219.952 163.419 1.00 47.33  ? 735  VAL B CA    1 
ATOM   6676  C  C     . VAL C 2 638 ? 187.224 220.398 162.922 1.00 47.33  ? 735  VAL B C     1 
ATOM   6677  O  O     . VAL C 2 638 ? 186.272 220.486 163.705 1.00 47.33  ? 735  VAL B O     1 
ATOM   6678  C  CB    . VAL C 2 638 ? 188.568 218.464 163.811 1.00 47.33  ? 735  VAL B CB    1 
ATOM   6679  C  CG1   . VAL C 2 638 ? 188.315 217.599 162.588 1.00 47.33  ? 735  VAL B CG1   1 
ATOM   6680  C  CG2   . VAL C 2 638 ? 189.870 218.075 164.492 1.00 47.33  ? 735  VAL B CG2   1 
ATOM   6681  N  N     . GLU C 2 639 ? 187.132 220.681 161.627 1.00 48.51  ? 736  GLU B N     1 
ATOM   6682  C  CA    . GLU C 2 639 ? 185.881 221.062 160.986 1.00 48.51  ? 736  GLU B CA    1 
ATOM   6683  C  C     . GLU C 2 639 ? 185.472 219.958 160.023 1.00 48.51  ? 736  GLU B C     1 
ATOM   6684  O  O     . GLU C 2 639 ? 186.246 219.586 159.135 1.00 48.51  ? 736  GLU B O     1 
ATOM   6685  C  CB    . GLU C 2 639 ? 186.022 222.393 160.249 1.00 48.51  ? 736  GLU B CB    1 
ATOM   6686  C  CG    . GLU C 2 639 ? 184.730 222.887 159.622 1.00 48.51  ? 736  GLU B CG    1 
ATOM   6687  C  CD    . GLU C 2 639 ? 184.814 224.331 159.172 1.00 48.51  ? 736  GLU B CD    1 
ATOM   6688  O  OE1   . GLU C 2 639 ? 185.890 224.741 158.687 1.00 48.51  ? 736  GLU B OE1   1 
ATOM   6689  O  OE2   . GLU C 2 639 ? 183.805 225.055 159.300 1.00 48.51  ? 736  GLU B OE2   1 
ATOM   6690  N  N     . VAL C 2 640 ? 184.258 219.443 160.195 1.00 42.92  ? 737  VAL B N     1 
ATOM   6691  C  CA    . VAL C 2 640 ? 183.719 218.381 159.356 1.00 42.92  ? 737  VAL B CA    1 
ATOM   6692  C  C     . VAL C 2 640 ? 182.825 219.018 158.303 1.00 42.92  ? 737  VAL B C     1 
ATOM   6693  O  O     . VAL C 2 640 ? 181.944 219.823 158.630 1.00 42.92  ? 737  VAL B O     1 
ATOM   6694  C  CB    . VAL C 2 640 ? 182.945 217.342 160.184 1.00 42.92  ? 737  VAL B CB    1 
ATOM   6695  C  CG1   . VAL C 2 640 ? 182.690 216.092 159.359 1.00 42.92  ? 737  VAL B CG1   1 
ATOM   6696  C  CG2   . VAL C 2 640 ? 183.709 217.001 161.452 1.00 42.92  ? 737  VAL B CG2   1 
ATOM   6697  N  N     . THR C 2 641 ? 183.054 218.663 157.048 1.00 43.68  ? 738  THR B N     1 
ATOM   6698  C  CA    . THR C 2 641 ? 182.344 219.226 155.913 1.00 43.68  ? 738  THR B CA    1 
ATOM   6699  C  C     . THR C 2 641 ? 181.811 218.084 155.065 1.00 43.68  ? 738  THR B C     1 
ATOM   6700  O  O     . THR C 2 641 ? 182.309 216.956 155.150 1.00 43.68  ? 738  THR B O     1 
ATOM   6701  C  CB    . THR C 2 641 ? 183.256 220.126 155.066 1.00 43.68  ? 738  THR B CB    1 
ATOM   6702  O  OG1   . THR C 2 641 ? 184.279 219.333 154.451 1.00 43.68  ? 738  THR B OG1   1 
ATOM   6703  C  CG2   . THR C 2 641 ? 183.901 221.203 155.926 1.00 43.68  ? 738  THR B CG2   1 
ATOM   6704  N  N     . PRO C 2 642 ? 180.787 218.338 154.246 1.00 45.57  ? 739  PRO B N     1 
ATOM   6705  C  CA    . PRO C 2 642 ? 180.292 217.280 153.352 1.00 45.57  ? 739  PRO B CA    1 
ATOM   6706  C  C     . PRO C 2 642 ? 181.320 216.807 152.340 1.00 45.57  ? 739  PRO B C     1 
ATOM   6707  O  O     . PRO C 2 642 ? 181.119 215.754 151.722 1.00 45.57  ? 739  PRO B O     1 
ATOM   6708  C  CB    . PRO C 2 642 ? 179.083 217.932 152.664 1.00 45.57  ? 739  PRO B CB    1 
ATOM   6709  C  CG    . PRO C 2 642 ? 179.252 219.399 152.874 1.00 45.57  ? 739  PRO B CG    1 
ATOM   6710  C  CD    . PRO C 2 642 ? 179.946 219.546 154.185 1.00 45.57  ? 739  PRO B CD    1 
ATOM   6711  N  N     . GLU C 2 643 ? 182.412 217.549 152.143 1.00 47.25  ? 740  GLU B N     1 
ATOM   6712  C  CA    . GLU C 2 643 ? 183.444 217.123 151.204 1.00 47.25  ? 740  GLU B CA    1 
ATOM   6713  C  C     . GLU C 2 643 ? 184.426 216.153 151.853 1.00 47.25  ? 740  GLU B C     1 
ATOM   6714  O  O     . GLU C 2 643 ? 184.827 215.161 151.236 1.00 47.25  ? 740  GLU B O     1 
ATOM   6715  C  CB    . GLU C 2 643 ? 184.183 218.341 150.645 1.00 47.25  ? 740  GLU B CB    1 
ATOM   6716  C  CG    . GLU C 2 643 ? 183.386 219.148 149.630 1.00 47.25  ? 740  GLU B CG    1 
ATOM   6717  C  CD    . GLU C 2 643 ? 182.308 220.001 150.269 1.00 47.25  ? 740  GLU B CD    1 
ATOM   6718  O  OE1   . GLU C 2 643 ? 182.447 220.340 151.463 1.00 47.25  ? 740  GLU B OE1   1 
ATOM   6719  O  OE2   . GLU C 2 643 ? 181.321 220.330 149.579 1.00 47.25  ? 740  GLU B OE2   1 
ATOM   6720  N  N     . ASN C 2 644 ? 184.822 216.420 153.095 1.00 41.92  ? 741  ASN B N     1 
ATOM   6721  C  CA    . ASN C 2 644 ? 185.803 215.597 153.790 1.00 41.92  ? 741  ASN B CA    1 
ATOM   6722  C  C     . ASN C 2 644 ? 185.180 214.612 154.771 1.00 41.92  ? 741  ASN B C     1 
ATOM   6723  O  O     . ASN C 2 644 ? 185.903 214.043 155.595 1.00 41.92  ? 741  ASN B O     1 
ATOM   6724  C  CB    . ASN C 2 644 ? 186.822 216.485 154.517 1.00 41.92  ? 741  ASN B CB    1 
ATOM   6725  C  CG    . ASN C 2 644 ? 186.245 217.167 155.743 1.00 41.92  ? 741  ASN B CG    1 
ATOM   6726  O  OD1   . ASN C 2 644 ? 185.030 217.281 155.896 1.00 41.92  ? 741  ASN B OD1   1 
ATOM   6727  N  ND2   . ASN C 2 644 ? 187.122 217.626 156.627 1.00 41.92  ? 741  ASN B ND2   1 
ATOM   6728  N  N     . LEU C 2 645 ? 183.862 214.406 154.714 1.00 38.08  ? 742  LEU B N     1 
ATOM   6729  C  CA    . LEU C 2 645 ? 183.220 213.443 155.603 1.00 38.08  ? 742  LEU B CA    1 
ATOM   6730  C  C     . LEU C 2 645 ? 183.707 212.025 155.328 1.00 38.08  ? 742  LEU B C     1 
ATOM   6731  O  O     . LEU C 2 645 ? 183.854 211.216 156.254 1.00 38.08  ? 742  LEU B O     1 
ATOM   6732  C  CB    . LEU C 2 645 ? 181.701 213.531 155.455 1.00 38.08  ? 742  LEU B CB    1 
ATOM   6733  C  CG    . LEU C 2 645 ? 180.860 212.525 156.243 1.00 38.08  ? 742  LEU B CG    1 
ATOM   6734  C  CD1   . LEU C 2 645 ? 180.999 212.760 157.736 1.00 38.08  ? 742  LEU B CD1   1 
ATOM   6735  C  CD2   . LEU C 2 645 ? 179.404 212.596 155.820 1.00 38.08  ? 742  LEU B CD2   1 
ATOM   6736  N  N     . GLN C 2 646 ? 183.963 211.706 154.056 1.00 38.48  ? 743  GLN B N     1 
ATOM   6737  C  CA    . GLN C 2 646 ? 184.462 210.384 153.700 1.00 38.48  ? 743  GLN B CA    1 
ATOM   6738  C  C     . GLN C 2 646 ? 185.828 210.099 154.307 1.00 38.48  ? 743  GLN B C     1 
ATOM   6739  O  O     . GLN C 2 646 ? 186.204 208.930 154.437 1.00 38.48  ? 743  GLN B O     1 
ATOM   6740  C  CB    . GLN C 2 646 ? 184.527 210.237 152.179 1.00 38.48  ? 743  GLN B CB    1 
ATOM   6741  C  CG    . GLN C 2 646 ? 185.529 211.158 151.508 1.00 38.48  ? 743  GLN B CG    1 
ATOM   6742  C  CD    . GLN C 2 646 ? 185.225 211.377 150.041 1.00 38.48  ? 743  GLN B CD    1 
ATOM   6743  O  OE1   . GLN C 2 646 ? 185.026 210.425 149.288 1.00 38.48  ? 743  GLN B OE1   1 
ATOM   6744  N  NE2   . GLN C 2 646 ? 185.188 212.638 149.627 1.00 38.48  ? 743  GLN B NE2   1 
ATOM   6745  N  N     . ASP C 2 647 ? 186.583 211.136 154.676 1.00 37.89  ? 744  ASP B N     1 
ATOM   6746  C  CA    . ASP C 2 647 ? 187.836 210.912 155.387 1.00 37.89  ? 744  ASP B CA    1 
ATOM   6747  C  C     . ASP C 2 647 ? 187.589 210.380 156.791 1.00 37.89  ? 744  ASP B C     1 
ATOM   6748  O  O     . ASP C 2 647 ? 188.453 209.702 157.357 1.00 37.89  ? 744  ASP B O     1 
ATOM   6749  C  CB    . ASP C 2 647 ? 188.648 212.205 155.446 1.00 37.89  ? 744  ASP B CB    1 
ATOM   6750  C  CG    . ASP C 2 647 ? 188.968 212.754 154.071 1.00 37.89  ? 744  ASP B CG    1 
ATOM   6751  O  OD1   . ASP C 2 647 ? 188.809 212.010 153.081 1.00 37.89  ? 744  ASP B OD1   1 
ATOM   6752  O  OD2   . ASP C 2 647 ? 189.381 213.929 153.981 1.00 37.89  ? 744  ASP B OD2   1 
ATOM   6753  N  N     . PHE C 2 648 ? 186.423 210.674 157.365 1.00 32.84  ? 745  PHE B N     1 
ATOM   6754  C  CA    . PHE C 2 648 ? 186.091 210.216 158.707 1.00 32.84  ? 745  PHE B CA    1 
ATOM   6755  C  C     . PHE C 2 648 ? 185.299 208.915 158.706 1.00 32.84  ? 745  PHE B C     1 
ATOM   6756  O  O     . PHE C 2 648 ? 185.524 208.059 159.566 1.00 32.84  ? 745  PHE B O     1 
ATOM   6757  C  CB    . PHE C 2 648 ? 185.302 211.295 159.454 1.00 32.84  ? 745  PHE B CB    1 
ATOM   6758  C  CG    . PHE C 2 648 ? 186.094 212.536 159.747 1.00 32.84  ? 745  PHE B CG    1 
ATOM   6759  C  CD1   . PHE C 2 648 ? 186.238 213.525 158.791 1.00 32.84  ? 745  PHE B CD1   1 
ATOM   6760  C  CD2   . PHE C 2 648 ? 186.693 212.713 160.982 1.00 32.84  ? 745  PHE B CD2   1 
ATOM   6761  C  CE1   . PHE C 2 648 ? 186.965 214.666 159.060 1.00 32.84  ? 745  PHE B CE1   1 
ATOM   6762  C  CE2   . PHE C 2 648 ? 187.422 213.851 161.257 1.00 32.84  ? 745  PHE B CE2   1 
ATOM   6763  C  CZ    . PHE C 2 648 ? 187.557 214.829 160.294 1.00 32.84  ? 745  PHE B CZ    1 
ATOM   6764  N  N     . VAL C 2 649 ? 184.371 208.741 157.765 1.00 32.77  ? 746  VAL B N     1 
ATOM   6765  C  CA    . VAL C 2 649 ? 183.489 207.578 157.772 1.00 32.77  ? 746  VAL B CA    1 
ATOM   6766  C  C     . VAL C 2 649 ? 183.643 206.706 156.538 1.00 32.77  ? 746  VAL B C     1 
ATOM   6767  O  O     . VAL C 2 649 ? 182.814 205.810 156.324 1.00 32.77  ? 746  VAL B O     1 
ATOM   6768  C  CB    . VAL C 2 649 ? 182.017 207.990 157.952 1.00 32.77  ? 746  VAL B CB    1 
ATOM   6769  C  CG1   . VAL C 2 649 ? 181.784 208.502 159.360 1.00 32.77  ? 746  VAL B CG1   1 
ATOM   6770  C  CG2   . VAL C 2 649 ? 181.641 209.043 156.939 1.00 32.77  ? 746  VAL B CG2   1 
ATOM   6771  N  N     . GLY C 2 650 ? 184.668 206.924 155.725 1.00 34.08  ? 747  GLY B N     1 
ATOM   6772  C  CA    . GLY C 2 650 ? 184.884 206.078 154.571 1.00 34.08  ? 747  GLY B CA    1 
ATOM   6773  C  C     . GLY C 2 650 ? 183.930 206.385 153.432 1.00 34.08  ? 747  GLY B C     1 
ATOM   6774  O  O     . GLY C 2 650 ? 183.207 207.385 153.424 1.00 34.08  ? 747  GLY B O     1 
ATOM   6775  N  N     . LYS C 2 651 ? 183.941 205.494 152.444 1.00 35.27  ? 748  LYS B N     1 
ATOM   6776  C  CA    . LYS C 2 651 ? 183.095 205.673 151.276 1.00 35.27  ? 748  LYS B CA    1 
ATOM   6777  C  C     . LYS C 2 651 ? 181.625 205.490 151.653 1.00 35.27  ? 748  LYS B C     1 
ATOM   6778  O  O     . LYS C 2 651 ? 181.290 204.655 152.499 1.00 35.27  ? 748  LYS B O     1 
ATOM   6779  C  CB    . LYS C 2 651 ? 183.489 204.689 150.175 1.00 35.27  ? 748  LYS B CB    1 
ATOM   6780  C  CG    . LYS C 2 651 ? 183.341 203.226 150.552 1.00 35.27  ? 748  LYS B CG    1 
ATOM   6781  C  CD    . LYS C 2 651 ? 183.654 202.322 149.373 1.00 35.27  ? 748  LYS B CD    1 
ATOM   6782  C  CE    . LYS C 2 651 ? 182.590 202.436 148.294 1.00 35.27  ? 748  LYS B CE    1 
ATOM   6783  N  NZ    . LYS C 2 651 ? 181.306 201.808 148.708 1.00 35.27  ? 748  LYS B NZ    1 
ATOM   6784  N  N     . PRO C 2 652 ? 180.728 206.271 151.052 1.00 33.10  ? 749  PRO B N     1 
ATOM   6785  C  CA    . PRO C 2 652 ? 179.303 206.147 151.382 1.00 33.10  ? 749  PRO B CA    1 
ATOM   6786  C  C     . PRO C 2 652 ? 178.747 204.789 150.982 1.00 33.10  ? 749  PRO B C     1 
ATOM   6787  O  O     . PRO C 2 652 ? 179.113 204.225 149.949 1.00 33.10  ? 749  PRO B O     1 
ATOM   6788  C  CB    . PRO C 2 652 ? 178.655 207.281 150.580 1.00 33.10  ? 749  PRO B CB    1 
ATOM   6789  C  CG    . PRO C 2 652 ? 179.611 207.546 149.467 1.00 33.10  ? 749  PRO B CG    1 
ATOM   6790  C  CD    . PRO C 2 652 ? 180.971 207.321 150.049 1.00 33.10  ? 749  PRO B CD    1 
ATOM   6791  N  N     . VAL C 2 653 ? 177.850 204.266 151.818 1.00 32.01  ? 750  VAL B N     1 
ATOM   6792  C  CA    . VAL C 2 653 ? 177.222 202.982 151.529 1.00 32.01  ? 750  VAL B CA    1 
ATOM   6793  C  C     . VAL C 2 653 ? 176.240 203.106 150.371 1.00 32.01  ? 750  VAL B C     1 
ATOM   6794  O  O     . VAL C 2 653 ? 176.205 202.251 149.479 1.00 32.01  ? 750  VAL B O     1 
ATOM   6795  C  CB    . VAL C 2 653 ? 176.541 202.429 152.793 1.00 32.01  ? 750  VAL B CB    1 
ATOM   6796  C  CG1   . VAL C 2 653 ? 175.953 201.056 152.519 1.00 32.01  ? 750  VAL B CG1   1 
ATOM   6797  C  CG2   . VAL C 2 653 ? 177.527 202.372 153.944 1.00 32.01  ? 750  VAL B CG2   1 
ATOM   6798  N  N     . PHE C 2 654 ? 175.431 204.161 150.363 1.00 32.89  ? 751  PHE B N     1 
ATOM   6799  C  CA    . PHE C 2 654 ? 174.410 204.371 149.347 1.00 32.89  ? 751  PHE B CA    1 
ATOM   6800  C  C     . PHE C 2 654 ? 174.704 205.655 148.586 1.00 32.89  ? 751  PHE B C     1 
ATOM   6801  O  O     . PHE C 2 654 ? 174.808 206.730 149.185 1.00 32.89  ? 751  PHE B O     1 
ATOM   6802  C  CB    . PHE C 2 654 ? 173.016 204.456 149.972 1.00 32.89  ? 751  PHE B CB    1 
ATOM   6803  C  CG    . PHE C 2 654 ? 172.711 203.350 150.941 1.00 32.89  ? 751  PHE B CG    1 
ATOM   6804  C  CD1   . PHE C 2 654 ? 173.031 203.479 152.282 1.00 32.89  ? 751  PHE B CD1   1 
ATOM   6805  C  CD2   . PHE C 2 654 ? 172.092 202.188 150.515 1.00 32.89  ? 751  PHE B CD2   1 
ATOM   6806  C  CE1   . PHE C 2 654 ? 172.749 202.468 153.175 1.00 32.89  ? 751  PHE B CE1   1 
ATOM   6807  C  CE2   . PHE C 2 654 ? 171.806 201.173 151.406 1.00 32.89  ? 751  PHE B CE2   1 
ATOM   6808  C  CZ    . PHE C 2 654 ? 172.134 201.314 152.738 1.00 32.89  ? 751  PHE B CZ    1 
ATOM   6809  N  N     . THR C 2 655 ? 174.834 205.544 147.265 1.00 40.17  ? 752  THR B N     1 
ATOM   6810  C  CA    . THR C 2 655 ? 175.129 206.713 146.444 1.00 40.17  ? 752  THR B CA    1 
ATOM   6811  C  C     . THR C 2 655 ? 174.135 206.853 145.296 1.00 40.17  ? 752  THR B C     1 
ATOM   6812  O  O     . THR C 2 655 ? 173.709 207.965 144.968 1.00 40.17  ? 752  THR B O     1 
ATOM   6813  C  CB    . THR C 2 655 ? 176.561 206.630 145.905 1.00 40.17  ? 752  THR B CB    1 
ATOM   6814  O  OG1   . THR C 2 655 ? 177.487 206.750 146.992 1.00 40.17  ? 752  THR B OG1   1 
ATOM   6815  C  CG2   . THR C 2 655 ? 176.828 207.743 144.903 1.00 40.17  ? 752  THR B CG2   1 
ATOM   6816  N  N     . VAL C 2 656 ? 173.741 205.733 144.697 1.00 40.00  ? 753  VAL B N     1 
ATOM   6817  C  CA    . VAL C 2 656 ? 172.839 205.748 143.549 1.00 40.00  ? 753  VAL B CA    1 
ATOM   6818  C  C     . VAL C 2 656 ? 171.424 205.473 144.046 1.00 40.00  ? 753  VAL B C     1 
ATOM   6819  O  O     . VAL C 2 656 ? 171.162 204.436 144.659 1.00 40.00  ? 753  VAL B O     1 
ATOM   6820  C  CB    . VAL C 2 656 ? 173.261 204.727 142.487 1.00 40.00  ? 753  VAL B CB    1 
ATOM   6821  C  CG1   . VAL C 2 656 ? 172.223 204.657 141.382 1.00 40.00  ? 753  VAL B CG1   1 
ATOM   6822  C  CG2   . VAL C 2 656 ? 174.622 205.091 141.919 1.00 40.00  ? 753  VAL B CG2   1 
ATOM   6823  N  N     . GLU C 2 657 ? 170.509 206.405 143.784 1.00 35.80  ? 754  GLU B N     1 
ATOM   6824  C  CA    . GLU C 2 657 ? 169.133 206.262 144.238 1.00 35.80  ? 754  GLU B CA    1 
ATOM   6825  C  C     . GLU C 2 657 ? 168.209 205.668 143.186 1.00 35.80  ? 754  GLU B C     1 
ATOM   6826  O  O     . GLU C 2 657 ? 167.224 205.017 143.547 1.00 35.80  ? 754  GLU B O     1 
ATOM   6827  C  CB    . GLU C 2 657 ? 168.579 207.615 144.691 1.00 35.80  ? 754  GLU B CB    1 
ATOM   6828  C  CG    . GLU C 2 657 ? 169.268 208.170 145.921 1.00 35.80  ? 754  GLU B CG    1 
ATOM   6829  C  CD    . GLU C 2 657 ? 169.008 207.327 147.150 1.00 35.80  ? 754  GLU B CD    1 
ATOM   6830  O  OE1   . GLU C 2 657 ? 167.915 206.730 147.235 1.00 35.80  ? 754  GLU B OE1   1 
ATOM   6831  O  OE2   . GLU C 2 657 ? 169.892 207.260 148.029 1.00 35.80  ? 754  GLU B OE2   1 
ATOM   6832  N  N     . ARG C 2 658 ? 168.496 205.873 141.903 1.00 30.07  ? 755  ARG B N     1 
ATOM   6833  C  CA    . ARG C 2 658 ? 167.682 205.292 140.847 1.00 30.07  ? 755  ARG B CA    1 
ATOM   6834  C  C     . ARG C 2 658 ? 168.579 204.910 139.679 1.00 30.07  ? 755  ARG B C     1 
ATOM   6835  O  O     . ARG C 2 658 ? 169.544 205.610 139.359 1.00 30.07  ? 755  ARG B O     1 
ATOM   6836  C  CB    . ARG C 2 658 ? 166.573 206.248 140.389 1.00 30.07  ? 755  ARG B CB    1 
ATOM   6837  C  CG    . ARG C 2 658 ? 167.060 207.564 139.816 1.00 30.07  ? 755  ARG B CG    1 
ATOM   6838  C  CD    . ARG C 2 658 ? 165.898 208.520 139.617 1.00 30.07  ? 755  ARG B CD    1 
ATOM   6839  N  NE    . ARG C 2 658 ? 165.124 208.190 138.427 1.00 30.07  ? 755  ARG B NE    1 
ATOM   6840  C  CZ    . ARG C 2 658 ? 164.051 208.856 138.023 1.00 30.07  ? 755  ARG B CZ    1 
ATOM   6841  N  NH1   . ARG C 2 658 ? 163.592 209.899 138.694 1.00 30.07  ? 755  ARG B NH1   1 
ATOM   6842  N  NH2   . ARG C 2 658 ? 163.423 208.464 136.918 1.00 30.07  ? 755  ARG B NH2   1 
ATOM   6843  N  N     . MET C 2 659 ? 168.249 203.783 139.050 1.00 25.94  ? 756  MET B N     1 
ATOM   6844  C  CA    . MET C 2 659 ? 169.080 203.243 137.982 1.00 25.94  ? 756  MET B CA    1 
ATOM   6845  C  C     . MET C 2 659 ? 168.938 204.041 136.693 1.00 25.94  ? 756  MET B C     1 
ATOM   6846  O  O     . MET C 2 659 ? 169.932 204.291 136.003 1.00 25.94  ? 756  MET B O     1 
ATOM   6847  C  CB    . MET C 2 659 ? 168.724 201.777 137.745 1.00 25.94  ? 756  MET B CB    1 
ATOM   6848  C  CG    . MET C 2 659 ? 169.604 201.069 136.740 1.00 25.94  ? 756  MET B CG    1 
ATOM   6849  S  SD    . MET C 2 659 ? 169.120 199.349 136.535 1.00 25.94  ? 756  MET B SD    1 
ATOM   6850  C  CE    . MET C 2 659 ? 169.678 198.670 138.093 1.00 25.94  ? 756  MET B CE    1 
ATOM   6851  N  N     . TYR C 2 660 ? 167.719 204.450 136.352 1.00 23.32  ? 757  TYR B N     1 
ATOM   6852  C  CA    . TYR C 2 660 ? 167.439 205.150 135.106 1.00 23.32  ? 757  TYR B CA    1 
ATOM   6853  C  C     . TYR C 2 660 ? 167.091 206.601 135.396 1.00 23.32  ? 757  TYR B C     1 
ATOM   6854  O  O     . TYR C 2 660 ? 166.155 206.880 136.153 1.00 23.32  ? 757  TYR B O     1 
ATOM   6855  C  CB    . TYR C 2 660 ? 166.286 204.489 134.346 1.00 23.32  ? 757  TYR B CB    1 
ATOM   6856  C  CG    . TYR C 2 660 ? 166.638 203.181 133.683 1.00 23.32  ? 757  TYR B CG    1 
ATOM   6857  C  CD1   . TYR C 2 660 ? 166.600 201.988 134.389 1.00 23.32  ? 757  TYR B CD1   1 
ATOM   6858  C  CD2   . TYR C 2 660 ? 167.006 203.139 132.348 1.00 23.32  ? 757  TYR B CD2   1 
ATOM   6859  C  CE1   . TYR C 2 660 ? 166.921 200.792 133.783 1.00 23.32  ? 757  TYR B CE1   1 
ATOM   6860  C  CE2   . TYR C 2 660 ? 167.329 201.950 131.734 1.00 23.32  ? 757  TYR B CE2   1 
ATOM   6861  C  CZ    . TYR C 2 660 ? 167.285 200.780 132.455 1.00 23.32  ? 757  TYR B CZ    1 
ATOM   6862  O  OH    . TYR C 2 660 ? 167.608 199.593 131.840 1.00 23.32  ? 757  TYR B OH    1 
ATOM   6863  N  N     . ASP C 2 661 ? 167.845 207.523 134.795 1.00 28.23  ? 758  ASP B N     1 
ATOM   6864  C  CA    . ASP C 2 661 ? 167.456 208.927 134.834 1.00 28.23  ? 758  ASP B CA    1 
ATOM   6865  C  C     . ASP C 2 661 ? 166.283 209.196 133.900 1.00 28.23  ? 758  ASP B C     1 
ATOM   6866  O  O     . ASP C 2 661 ? 165.347 209.917 134.263 1.00 28.23  ? 758  ASP B O     1 
ATOM   6867  C  CB    . ASP C 2 661 ? 168.647 209.816 134.473 1.00 28.23  ? 758  ASP B CB    1 
ATOM   6868  C  CG    . ASP C 2 661 ? 169.320 209.396 133.180 1.00 28.23  ? 758  ASP B CG    1 
ATOM   6869  O  OD1   . ASP C 2 661 ? 169.019 208.291 132.683 1.00 28.23  ? 758  ASP B OD1   1 
ATOM   6870  O  OD2   . ASP C 2 661 ? 170.149 210.171 132.660 1.00 28.23  ? 758  ASP B OD2   1 
ATOM   6871  N  N     . VAL C 2 662 ? 166.319 208.624 132.699 1.00 27.78  ? 759  VAL B N     1 
ATOM   6872  C  CA    . VAL C 2 662 ? 165.210 208.671 131.754 1.00 27.78  ? 759  VAL B CA    1 
ATOM   6873  C  C     . VAL C 2 662 ? 164.956 207.247 131.284 1.00 27.78  ? 759  VAL B C     1 
ATOM   6874  O  O     . VAL C 2 662 ? 165.868 206.588 130.771 1.00 27.78  ? 759  VAL B O     1 
ATOM   6875  C  CB    . VAL C 2 662 ? 165.501 209.596 130.560 1.00 27.78  ? 759  VAL B CB    1 
ATOM   6876  C  CG1   . VAL C 2 662 ? 164.548 209.301 129.414 1.00 27.78  ? 759  VAL B CG1   1 
ATOM   6877  C  CG2   . VAL C 2 662 ? 165.391 211.050 130.983 1.00 27.78  ? 759  VAL B CG2   1 
ATOM   6878  N  N     . THR C 2 663 ? 163.732 206.778 131.456 1.00 25.18  ? 760  THR B N     1 
ATOM   6879  C  CA    . THR C 2 663 ? 163.413 205.381 131.182 1.00 25.18  ? 760  THR B CA    1 
ATOM   6880  C  C     . THR C 2 663 ? 163.110 205.181 129.702 1.00 25.18  ? 760  THR B C     1 
ATOM   6881  O  O     . THR C 2 663 ? 162.253 205.882 129.151 1.00 25.18  ? 760  THR B O     1 
ATOM   6882  C  CB    . THR C 2 663 ? 162.220 204.927 132.011 1.00 25.18  ? 760  THR B CB    1 
ATOM   6883  O  OG1   . THR C 2 663 ? 161.123 205.825 131.806 1.00 25.18  ? 760  THR B OG1   1 
ATOM   6884  C  CG2   . THR C 2 663 ? 162.579 204.901 133.490 1.00 25.18  ? 760  THR B CG2   1 
ATOM   6885  N  N     . PRO C 2 664 ? 163.789 204.254 129.033 1.00 20.53  ? 761  PRO B N     1 
ATOM   6886  C  CA    . PRO C 2 664 ? 163.399 203.871 127.672 1.00 20.53  ? 761  PRO B CA    1 
ATOM   6887  C  C     . PRO C 2 664 ? 162.041 203.191 127.671 1.00 20.53  ? 761  PRO B C     1 
ATOM   6888  O  O     . PRO C 2 664 ? 161.482 202.912 128.742 1.00 20.53  ? 761  PRO B O     1 
ATOM   6889  C  CB    . PRO C 2 664 ? 164.519 202.906 127.247 1.00 20.53  ? 761  PRO B CB    1 
ATOM   6890  C  CG    . PRO C 2 664 ? 165.113 202.421 128.517 1.00 20.53  ? 761  PRO B CG    1 
ATOM   6891  C  CD    . PRO C 2 664 ? 165.024 203.578 129.461 1.00 20.53  ? 761  PRO B CD    1 
ATOM   6892  N  N     . PRO C 2 665 ? 161.467 202.920 126.491 1.00 21.66  ? 762  PRO B N     1 
ATOM   6893  C  CA    . PRO C 2 665 ? 160.095 202.383 126.449 1.00 21.66  ? 762  PRO B CA    1 
ATOM   6894  C  C     . PRO C 2 665 ? 159.871 201.111 127.251 1.00 21.66  ? 762  PRO B C     1 
ATOM   6895  O  O     . PRO C 2 665 ? 158.809 200.960 127.864 1.00 21.66  ? 762  PRO B O     1 
ATOM   6896  C  CB    . PRO C 2 665 ? 159.878 202.140 124.952 1.00 21.66  ? 762  PRO B CB    1 
ATOM   6897  C  CG    . PRO C 2 665 ? 160.696 203.176 124.299 1.00 21.66  ? 762  PRO B CG    1 
ATOM   6898  C  CD    . PRO C 2 665 ? 161.926 203.330 125.151 1.00 21.66  ? 762  PRO B CD    1 
ATOM   6899  N  N     . GLY C 2 666 ? 160.831 200.192 127.273 1.00 18.81  ? 763  GLY B N     1 
ATOM   6900  C  CA    . GLY C 2 666 ? 160.559 198.889 127.848 1.00 18.81  ? 763  GLY B CA    1 
ATOM   6901  C  C     . GLY C 2 666 ? 160.574 198.805 129.358 1.00 18.81  ? 763  GLY B C     1 
ATOM   6902  O  O     . GLY C 2 666 ? 160.166 197.775 129.901 1.00 18.81  ? 763  GLY B O     1 
ATOM   6903  N  N     . VAL C 2 667 ? 161.013 199.850 130.055 1.00 19.59  ? 764  VAL B N     1 
ATOM   6904  C  CA    . VAL C 2 667 ? 161.252 199.781 131.492 1.00 19.59  ? 764  VAL B CA    1 
ATOM   6905  C  C     . VAL C 2 667 ? 160.316 200.738 132.218 1.00 19.59  ? 764  VAL B C     1 
ATOM   6906  O  O     . VAL C 2 667 ? 160.035 201.840 131.734 1.00 19.59  ? 764  VAL B O     1 
ATOM   6907  C  CB    . VAL C 2 667 ? 162.728 200.082 131.836 1.00 19.59  ? 764  VAL B CB    1 
ATOM   6908  C  CG1   . VAL C 2 667 ? 163.100 201.467 131.397 1.00 19.59  ? 764  VAL B CG1   1 
ATOM   6909  C  CG2   . VAL C 2 667 ? 162.981 199.915 133.325 1.00 19.59  ? 764  VAL B CG2   1 
ATOM   6910  N  N     . VAL C 2 668 ? 159.817 200.298 133.373 1.00 18.92  ? 765  VAL B N     1 
ATOM   6911  C  CA    . VAL C 2 668 ? 158.941 201.089 134.228 1.00 18.92  ? 765  VAL B CA    1 
ATOM   6912  C  C     . VAL C 2 668 ? 159.474 201.021 135.652 1.00 18.92  ? 765  VAL B C     1 
ATOM   6913  O  O     . VAL C 2 668 ? 159.891 199.956 136.119 1.00 18.92  ? 765  VAL B O     1 
ATOM   6914  C  CB    . VAL C 2 668 ? 157.482 200.592 134.158 1.00 18.92  ? 765  VAL B CB    1 
ATOM   6915  C  CG1   . VAL C 2 668 ? 156.611 201.329 135.163 1.00 18.92  ? 765  VAL B CG1   1 
ATOM   6916  C  CG2   . VAL C 2 668 ? 156.935 200.778 132.760 1.00 18.92  ? 765  VAL B CG2   1 
ATOM   6917  N  N     . MET C 2 669 ? 159.467 202.160 136.339 1.00 22.81  ? 766  MET B N     1 
ATOM   6918  C  CA    . MET C 2 669 ? 160.000 202.243 137.692 1.00 22.81  ? 766  MET B CA    1 
ATOM   6919  C  C     . MET C 2 669 ? 158.973 201.747 138.704 1.00 22.81  ? 766  MET B C     1 
ATOM   6920  O  O     . MET C 2 669 ? 157.787 202.075 138.610 1.00 22.81  ? 766  MET B O     1 
ATOM   6921  C  CB    . MET C 2 669 ? 160.402 203.681 138.011 1.00 22.81  ? 766  MET B CB    1 
ATOM   6922  C  CG    . MET C 2 669 ? 161.234 203.830 139.267 1.00 22.81  ? 766  MET B CG    1 
ATOM   6923  S  SD    . MET C 2 669 ? 161.600 205.551 139.646 1.00 22.81  ? 766  MET B SD    1 
ATOM   6924  C  CE    . MET C 2 669 ? 161.614 205.493 141.431 1.00 22.81  ? 766  MET B CE    1 
ATOM   6925  N  N     . GLY C 2 670 ? 159.433 200.956 139.673 1.00 20.29  ? 767  GLY B N     1 
ATOM   6926  C  CA    . GLY C 2 670 ? 158.591 200.441 140.727 1.00 20.29  ? 767  GLY B CA    1 
ATOM   6927  C  C     . GLY C 2 670 ? 159.139 200.779 142.104 1.00 20.29  ? 767  GLY B C     1 
ATOM   6928  O  O     . GLY C 2 670 ? 160.155 201.463 142.248 1.00 20.29  ? 767  GLY B O     1 
ATOM   6929  N  N     . LEU C 2 671 ? 158.438 200.279 143.119 1.00 17.99  ? 768  LEU B N     1 
ATOM   6930  C  CA    . LEU C 2 671 ? 158.793 200.513 144.512 1.00 17.99  ? 768  LEU B CA    1 
ATOM   6931  C  C     . LEU C 2 671 ? 158.811 199.190 145.263 1.00 17.99  ? 768  LEU B C     1 
ATOM   6932  O  O     . LEU C 2 671 ? 157.995 198.304 144.994 1.00 17.99  ? 768  LEU B O     1 
ATOM   6933  C  CB    . LEU C 2 671 ? 157.811 201.481 145.182 1.00 17.99  ? 768  LEU B CB    1 
ATOM   6934  C  CG    . LEU C 2 671 ? 157.583 202.817 144.473 1.00 17.99  ? 768  LEU B CG    1 
ATOM   6935  C  CD1   . LEU C 2 671 ? 156.352 203.514 145.023 1.00 17.99  ? 768  LEU B CD1   1 
ATOM   6936  C  CD2   . LEU C 2 671 ? 158.806 203.705 144.600 1.00 17.99  ? 768  LEU B CD2   1 
ATOM   6937  N  N     . ALA C 2 672 ? 159.742 199.062 146.208 1.00 22.77  ? 769  ALA B N     1 
ATOM   6938  C  CA    . ALA C 2 672 ? 159.918 197.836 146.971 1.00 22.77  ? 769  ALA B CA    1 
ATOM   6939  C  C     . ALA C 2 672 ? 160.127 198.152 148.443 1.00 22.77  ? 769  ALA B C     1 
ATOM   6940  O  O     . ALA C 2 672 ? 160.573 199.247 148.796 1.00 22.77  ? 769  ALA B O     1 
ATOM   6941  C  CB    . ALA C 2 672 ? 161.105 197.023 146.451 1.00 22.77  ? 769  ALA B CB    1 
ATOM   6942  N  N     . TRP C 2 673 ? 159.794 197.188 149.296 1.00 28.93  ? 770  TRP B N     1 
ATOM   6943  C  CA    . TRP C 2 673 ? 160.076 197.296 150.718 1.00 28.93  ? 770  TRP B CA    1 
ATOM   6944  C  C     . TRP C 2 673 ? 161.438 196.692 151.030 1.00 28.93  ? 770  TRP B C     1 
ATOM   6945  O  O     . TRP C 2 673 ? 161.802 195.638 150.500 1.00 28.93  ? 770  TRP B O     1 
ATOM   6946  C  CB    . TRP C 2 673 ? 158.990 196.595 151.535 1.00 28.93  ? 770  TRP B CB    1 
ATOM   6947  C  CG    . TRP C 2 673 ? 159.227 196.640 153.013 1.00 28.93  ? 770  TRP B CG    1 
ATOM   6948  C  CD1   . TRP C 2 673 ? 158.732 197.556 153.891 1.00 28.93  ? 770  TRP B CD1   1 
ATOM   6949  C  CD2   . TRP C 2 673 ? 160.017 195.728 153.787 1.00 28.93  ? 770  TRP B CD2   1 
ATOM   6950  N  NE1   . TRP C 2 673 ? 159.166 197.275 155.163 1.00 28.93  ? 770  TRP B NE1   1 
ATOM   6951  C  CE2   . TRP C 2 673 ? 159.956 196.157 155.126 1.00 28.93  ? 770  TRP B CE2   1 
ATOM   6952  C  CE3   . TRP C 2 673 ? 160.770 194.591 153.477 1.00 28.93  ? 770  TRP B CE3   1 
ATOM   6953  C  CZ2   . TRP C 2 673 ? 160.618 195.491 156.154 1.00 28.93  ? 770  TRP B CZ2   1 
ATOM   6954  C  CZ3   . TRP C 2 673 ? 161.427 193.933 154.499 1.00 28.93  ? 770  TRP B CZ3   1 
ATOM   6955  C  CH2   . TRP C 2 673 ? 161.347 194.384 155.821 1.00 28.93  ? 770  TRP B CH2   1 
ATOM   6956  N  N     . THR C 2 674 ? 162.193 197.366 151.894 1.00 30.48  ? 771  THR B N     1 
ATOM   6957  C  CA    . THR C 2 674 ? 163.514 196.904 152.293 1.00 30.48  ? 771  THR B CA    1 
ATOM   6958  C  C     . THR C 2 674 ? 163.750 197.299 153.746 1.00 30.48  ? 771  THR B C     1 
ATOM   6959  O  O     . THR C 2 674 ? 163.175 198.269 154.246 1.00 30.48  ? 771  THR B O     1 
ATOM   6960  C  CB    . THR C 2 674 ? 164.599 197.481 151.366 1.00 30.48  ? 771  THR B CB    1 
ATOM   6961  O  OG1   . THR C 2 674 ? 164.334 197.071 150.019 1.00 30.48  ? 771  THR B OG1   1 
ATOM   6962  C  CG2   . THR C 2 674 ? 165.986 196.990 151.751 1.00 30.48  ? 771  THR B CG2   1 
ATOM   6963  N  N     . ALA C 2 675 ? 164.589 196.518 154.432 1.00 34.04  ? 772  ALA B N     1 
ATOM   6964  C  CA    . ALA C 2 675 ? 164.907 196.818 155.824 1.00 34.04  ? 772  ALA B CA    1 
ATOM   6965  C  C     . ALA C 2 675 ? 165.691 198.117 155.957 1.00 34.04  ? 772  ALA B C     1 
ATOM   6966  O  O     . ALA C 2 675 ? 165.497 198.859 156.926 1.00 34.04  ? 772  ALA B O     1 
ATOM   6967  C  CB    . ALA C 2 675 ? 165.686 195.661 156.446 1.00 34.04  ? 772  ALA B CB    1 
ATOM   6968  N  N     . MET C 2 676 ? 166.576 198.408 155.003 1.00 35.16  ? 773  MET B N     1 
ATOM   6969  C  CA    . MET C 2 676 ? 167.324 199.658 155.008 1.00 35.16  ? 773  MET B CA    1 
ATOM   6970  C  C     . MET C 2 676 ? 166.508 200.768 154.361 1.00 35.16  ? 773  MET B C     1 
ATOM   6971  O  O     . MET C 2 676 ? 166.914 201.331 153.340 1.00 35.16  ? 773  MET B O     1 
ATOM   6972  C  CB    . MET C 2 676 ? 168.659 199.491 154.279 1.00 35.16  ? 773  MET B CB    1 
ATOM   6973  C  CG    . MET C 2 676 ? 169.582 198.459 154.894 1.00 35.16  ? 773  MET B CG    1 
ATOM   6974  S  SD    . MET C 2 676 ? 170.483 199.104 156.314 1.00 35.16  ? 773  MET B SD    1 
ATOM   6975  C  CE    . MET C 2 676 ? 170.367 197.720 157.442 1.00 35.16  ? 773  MET B CE    1 
ATOM   6976  N  N     . GLY C 2 677 ? 165.357 201.085 154.944 1.00 33.48  ? 774  GLY B N     1 
ATOM   6977  C  CA    . GLY C 2 677 ? 164.493 202.070 154.335 1.00 33.48  ? 774  GLY B CA    1 
ATOM   6978  C  C     . GLY C 2 677 ? 163.871 201.524 153.057 1.00 33.48  ? 774  GLY B C     1 
ATOM   6979  O  O     . GLY C 2 677 ? 164.006 200.358 152.700 1.00 33.48  ? 774  GLY B O     1 
ATOM   6980  N  N     . GLY C 2 678 ? 163.177 202.416 152.361 1.00 28.04  ? 775  GLY B N     1 
ATOM   6981  C  CA    . GLY C 2 678 ? 162.573 202.041 151.103 1.00 28.04  ? 775  GLY B CA    1 
ATOM   6982  C  C     . GLY C 2 678 ? 163.601 201.857 150.005 1.00 28.04  ? 775  GLY B C     1 
ATOM   6983  O  O     . GLY C 2 678 ? 164.687 202.435 150.017 1.00 28.04  ? 775  GLY B O     1 
ATOM   6984  N  N     . SER C 2 679 ? 163.244 201.026 149.032 1.00 25.08  ? 776  SER B N     1 
ATOM   6985  C  CA    . SER C 2 679 ? 164.082 200.783 147.870 1.00 25.08  ? 776  SER B CA    1 
ATOM   6986  C  C     . SER C 2 679 ? 163.231 200.767 146.609 1.00 25.08  ? 776  SER B C     1 
ATOM   6987  O  O     . SER C 2 679 ? 162.140 200.193 146.584 1.00 25.08  ? 776  SER B O     1 
ATOM   6988  C  CB    . SER C 2 679 ? 164.844 199.462 147.997 1.00 25.08  ? 776  SER B CB    1 
ATOM   6989  O  OG    . SER C 2 679 ? 165.626 199.214 146.843 1.00 25.08  ? 776  SER B OG    1 
ATOM   6990  N  N     . THR C 2 680 ? 163.739 201.409 145.564 1.00 22.52  ? 777  THR B N     1 
ATOM   6991  C  CA    . THR C 2 680 ? 163.058 201.384 144.282 1.00 22.52  ? 777  THR B CA    1 
ATOM   6992  C  C     . THR C 2 680 ? 163.562 200.224 143.428 1.00 22.52  ? 777  THR B C     1 
ATOM   6993  O  O     . THR C 2 680 ? 164.669 199.711 143.613 1.00 22.52  ? 777  THR B O     1 
ATOM   6994  C  CB    . THR C 2 680 ? 163.258 202.702 143.536 1.00 22.52  ? 777  THR B CB    1 
ATOM   6995  O  OG1   . THR C 2 680 ? 162.576 202.641 142.279 1.00 22.52  ? 777  THR B OG1   1 
ATOM   6996  C  CG2   . THR C 2 680 ? 164.732 202.957 143.292 1.00 22.52  ? 777  THR B CG2   1 
ATOM   6997  N  N     . LEU C 2 681 ? 162.723 199.804 142.485 1.00 19.50  ? 778  LEU B N     1 
ATOM   6998  C  CA    . LEU C 2 681 ? 163.090 198.765 141.538 1.00 19.50  ? 778  LEU B CA    1 
ATOM   6999  C  C     . LEU C 2 681 ? 162.595 199.158 140.156 1.00 19.50  ? 778  LEU B C     1 
ATOM   7000  O  O     . LEU C 2 681 ? 161.672 199.961 140.008 1.00 19.50  ? 778  LEU B O     1 
ATOM   7001  C  CB    . LEU C 2 681 ? 162.532 197.389 141.940 1.00 19.50  ? 778  LEU B CB    1 
ATOM   7002  C  CG    . LEU C 2 681 ? 161.024 197.142 142.061 1.00 19.50  ? 778  LEU B CG    1 
ATOM   7003  C  CD1   . LEU C 2 681 ? 160.377 196.808 140.723 1.00 19.50  ? 778  LEU B CD1   1 
ATOM   7004  C  CD2   . LEU C 2 681 ? 160.768 196.022 143.049 1.00 19.50  ? 778  LEU B CD2   1 
ATOM   7005  N  N     . PHE C 2 682 ? 163.226 198.581 139.142 1.00 19.62  ? 779  PHE B N     1 
ATOM   7006  C  CA    . PHE C 2 682 ? 162.825 198.768 137.759 1.00 19.62  ? 779  PHE B CA    1 
ATOM   7007  C  C     . PHE C 2 682 ? 162.461 197.418 137.158 1.00 19.62  ? 779  PHE B C     1 
ATOM   7008  O  O     . PHE C 2 682 ? 162.954 196.376 137.596 1.00 19.62  ? 779  PHE B O     1 
ATOM   7009  C  CB    . PHE C 2 682 ? 163.936 199.437 136.941 1.00 19.62  ? 779  PHE B CB    1 
ATOM   7010  C  CG    . PHE C 2 682 ? 164.165 200.878 137.298 1.00 19.62  ? 779  PHE B CG    1 
ATOM   7011  C  CD1   . PHE C 2 682 ? 164.871 201.220 138.438 1.00 19.62  ? 779  PHE B CD1   1 
ATOM   7012  C  CD2   . PHE C 2 682 ? 163.671 201.891 136.496 1.00 19.62  ? 779  PHE B CD2   1 
ATOM   7013  C  CE1   . PHE C 2 682 ? 165.080 202.542 138.770 1.00 19.62  ? 779  PHE B CE1   1 
ATOM   7014  C  CE2   . PHE C 2 682 ? 163.877 203.215 136.824 1.00 19.62  ? 779  PHE B CE2   1 
ATOM   7015  C  CZ    . PHE C 2 682 ? 164.582 203.540 137.963 1.00 19.62  ? 779  PHE B CZ    1 
ATOM   7016  N  N     . VAL C 2 683 ? 161.568 197.440 136.176 1.00 20.18  ? 780  VAL B N     1 
ATOM   7017  C  CA    . VAL C 2 683 ? 161.157 196.241 135.458 1.00 20.18  ? 780  VAL B CA    1 
ATOM   7018  C  C     . VAL C 2 683 ? 161.538 196.425 133.999 1.00 20.18  ? 780  VAL B C     1 
ATOM   7019  O  O     . VAL C 2 683 ? 160.986 197.292 133.312 1.00 20.18  ? 780  VAL B O     1 
ATOM   7020  C  CB    . VAL C 2 683 ? 159.652 195.972 135.611 1.00 20.18  ? 780  VAL B CB    1 
ATOM   7021  C  CG1   . VAL C 2 683 ? 159.221 194.848 134.690 1.00 20.18  ? 780  VAL B CG1   1 
ATOM   7022  C  CG2   . VAL C 2 683 ? 159.325 195.629 137.052 1.00 20.18  ? 780  VAL B CG2   1 
ATOM   7023  N  N     . GLU C 2 684 ? 162.507 195.655 133.528 1.00 24.04  ? 781  GLU B N     1 
ATOM   7024  C  CA    . GLU C 2 684 ? 162.952 195.818 132.136 1.00 24.04  ? 781  GLU B CA    1 
ATOM   7025  C  C     . GLU C 2 684 ? 162.408 194.691 131.302 1.00 24.04  ? 781  GLU B C     1 
ATOM   7026  O  O     . GLU C 2 684 ? 162.372 193.607 131.798 1.00 24.04  ? 781  GLU B O     1 
ATOM   7027  C  CB    . GLU C 2 684 ? 164.465 195.823 132.000 1.00 24.04  ? 781  GLU B CB    1 
ATOM   7028  C  CG    . GLU C 2 684 ? 165.191 196.693 132.986 1.00 24.04  ? 781  GLU B CG    1 
ATOM   7029  C  CD    . GLU C 2 684 ? 166.641 196.277 132.999 1.00 24.04  ? 781  GLU B CD    1 
ATOM   7030  O  OE1   . GLU C 2 684 ? 166.903 195.134 133.386 1.00 24.04  ? 781  GLU B OE1   1 
ATOM   7031  O  OE2   . GLU C 2 684 ? 167.487 197.076 132.581 1.00 24.04  ? 781  GLU B OE2   1 
ATOM   7032  N  N     . THR C 2 685 ? 161.935 194.981 130.120 1.00 22.54  ? 782  THR B N     1 
ATOM   7033  C  CA    . THR C 2 685 ? 161.458 194.030 129.129 1.00 22.54  ? 782  THR B CA    1 
ATOM   7034  C  C     . THR C 2 685 ? 162.113 194.333 127.791 1.00 22.54  ? 782  THR B C     1 
ATOM   7035  O  O     . THR C 2 685 ? 162.371 195.492 127.456 1.00 22.54  ? 782  THR B O     1 
ATOM   7036  C  CB    . THR C 2 685 ? 159.931 194.073 128.981 1.00 22.54  ? 782  THR B CB    1 
ATOM   7037  O  OG1   . THR C 2 685 ? 159.533 195.358 128.489 1.00 22.54  ? 782  THR B OG1   1 
ATOM   7038  C  CG2   . THR C 2 685 ? 159.253 193.813 130.315 1.00 22.54  ? 782  THR B CG2   1 
ATOM   7039  N  N     . SER C 2 686 ? 162.389 193.278 127.030 1.00 24.66  ? 783  SER B N     1 
ATOM   7040  C  CA    . SER C 2 686 ? 162.996 193.434 125.717 1.00 24.66  ? 783  SER B CA    1 
ATOM   7041  C  C     . SER C 2 686 ? 162.694 192.199 124.884 1.00 24.66  ? 783  SER B C     1 
ATOM   7042  O  O     . SER C 2 686 ? 162.421 191.120 125.416 1.00 24.66  ? 783  SER B O     1 
ATOM   7043  C  CB    . SER C 2 686 ? 164.508 193.658 125.820 1.00 24.66  ? 783  SER B CB    1 
ATOM   7044  O  OG    . SER C 2 686 ? 165.093 193.776 124.536 1.00 24.66  ? 783  SER B OG    1 
ATOM   7045  N  N     . LEU C 2 687 ? 162.750 192.375 123.568 1.00 28.01  ? 784  LEU B N     1 
ATOM   7046  C  CA    . LEU C 2 687 ? 162.537 191.261 122.656 1.00 28.01  ? 784  LEU B CA    1 
ATOM   7047  C  C     . LEU C 2 687 ? 163.665 190.248 122.771 1.00 28.01  ? 784  LEU B C     1 
ATOM   7048  O  O     . LEU C 2 687 ? 164.843 190.608 122.837 1.00 28.01  ? 784  LEU B O     1 
ATOM   7049  C  CB    . LEU C 2 687 ? 162.435 191.758 121.216 1.00 28.01  ? 784  LEU B CB    1 
ATOM   7050  C  CG    . LEU C 2 687 ? 161.105 192.388 120.815 1.00 28.01  ? 784  LEU B CG    1 
ATOM   7051  C  CD1   . LEU C 2 687 ? 161.213 193.043 119.450 1.00 28.01  ? 784  LEU B CD1   1 
ATOM   7052  C  CD2   . LEU C 2 687 ? 160.017 191.333 120.822 1.00 28.01  ? 784  LEU B CD2   1 
ATOM   7053  N  N     . ARG C 2 688 ? 163.295 188.971 122.793 1.00 31.30  ? 785  ARG B N     1 
ATOM   7054  C  CA    . ARG C 2 688 ? 164.260 187.883 122.821 1.00 31.30  ? 785  ARG B CA    1 
ATOM   7055  C  C     . ARG C 2 688 ? 164.500 187.282 121.442 1.00 31.30  ? 785  ARG B C     1 
ATOM   7056  O  O     . ARG C 2 688 ? 165.552 186.674 121.220 1.00 31.30  ? 785  ARG B O     1 
ATOM   7057  C  CB    . ARG C 2 688 ? 163.787 186.799 123.800 1.00 31.30  ? 785  ARG B CB    1 
ATOM   7058  C  CG    . ARG C 2 688 ? 164.714 185.611 123.952 1.00 31.30  ? 785  ARG B CG    1 
ATOM   7059  C  CD    . ARG C 2 688 ? 164.398 184.832 125.215 1.00 31.30  ? 785  ARG B CD    1 
ATOM   7060  N  NE    . ARG C 2 688 ? 162.966 184.635 125.397 1.00 31.30  ? 785  ARG B NE    1 
ATOM   7061  C  CZ    . ARG C 2 688 ? 162.269 183.650 124.847 1.00 31.30  ? 785  ARG B CZ    1 
ATOM   7062  N  NH1   . ARG C 2 688 ? 162.842 182.754 124.060 1.00 31.30  ? 785  ARG B NH1   1 
ATOM   7063  N  NH2   . ARG C 2 688 ? 160.965 183.562 125.092 1.00 31.30  ? 785  ARG B NH2   1 
ATOM   7064  N  N     . ARG C 2 689 ? 163.575 187.468 120.507 1.00 37.62  ? 786  ARG B N     1 
ATOM   7065  C  CA    . ARG C 2 689 ? 163.708 186.996 119.139 1.00 37.62  ? 786  ARG B CA    1 
ATOM   7066  C  C     . ARG C 2 689 ? 163.378 188.143 118.195 1.00 37.62  ? 786  ARG B C     1 
ATOM   7067  O  O     . ARG C 2 689 ? 162.580 189.022 118.540 1.00 37.62  ? 786  ARG B O     1 
ATOM   7068  C  CB    . ARG C 2 689 ? 162.791 185.792 118.872 1.00 37.62  ? 786  ARG B CB    1 
ATOM   7069  C  CG    . ARG C 2 689 ? 163.282 184.512 119.532 1.00 37.62  ? 786  ARG B CG    1 
ATOM   7070  C  CD    . ARG C 2 689 ? 162.302 183.369 119.354 1.00 37.62  ? 786  ARG B CD    1 
ATOM   7071  N  NE    . ARG C 2 689 ? 162.085 183.046 117.949 1.00 37.62  ? 786  ARG B NE    1 
ATOM   7072  C  CZ    . ARG C 2 689 ? 161.393 182.000 117.521 1.00 37.62  ? 786  ARG B CZ    1 
ATOM   7073  N  NH1   . ARG C 2 689 ? 160.836 181.147 118.365 1.00 37.62  ? 786  ARG B NH1   1 
ATOM   7074  N  NH2   . ARG C 2 689 ? 161.258 181.803 116.213 1.00 37.62  ? 786  ARG B NH2   1 
ATOM   7075  N  N     . PRO C 2 690 ? 163.978 188.162 116.998 1.00 44.74  ? 787  PRO B N     1 
ATOM   7076  C  CA    . PRO C 2 690 ? 163.944 189.390 116.183 1.00 44.74  ? 787  PRO B CA    1 
ATOM   7077  C  C     . PRO C 2 690 ? 162.553 189.858 115.791 1.00 44.74  ? 787  PRO B C     1 
ATOM   7078  O  O     . PRO C 2 690 ? 162.325 191.072 115.729 1.00 44.74  ? 787  PRO B O     1 
ATOM   7079  C  CB    . PRO C 2 690 ? 164.774 189.009 114.949 1.00 44.74  ? 787  PRO B CB    1 
ATOM   7080  C  CG    . PRO C 2 690 ? 164.679 187.524 114.879 1.00 44.74  ? 787  PRO B CG    1 
ATOM   7081  C  CD    . PRO C 2 690 ? 164.683 187.070 116.306 1.00 44.74  ? 787  PRO B CD    1 
ATOM   7082  N  N     . GLN C 2 691 ? 161.617 188.952 115.525 1.00 50.47  ? 788  GLN B N     1 
ATOM   7083  C  CA    . GLN C 2 691 ? 160.312 189.351 115.011 1.00 50.47  ? 788  GLN B CA    1 
ATOM   7084  C  C     . GLN C 2 691 ? 159.424 189.822 116.157 1.00 50.47  ? 788  GLN B C     1 
ATOM   7085  O  O     . GLN C 2 691 ? 159.302 189.138 117.178 1.00 50.47  ? 788  GLN B O     1 
ATOM   7086  C  CB    . GLN C 2 691 ? 159.655 188.200 114.255 1.00 50.47  ? 788  GLN B CB    1 
ATOM   7087  C  CG    . GLN C 2 691 ? 158.396 188.606 113.504 1.00 50.47  ? 788  GLN B CG    1 
ATOM   7088  C  CD    . GLN C 2 691 ? 157.959 187.570 112.489 1.00 50.47  ? 788  GLN B CD    1 
ATOM   7089  O  OE1   . GLN C 2 691 ? 158.508 186.470 112.430 1.00 50.47  ? 788  GLN B OE1   1 
ATOM   7090  N  NE2   . GLN C 2 691 ? 156.965 187.918 111.680 1.00 50.47  ? 788  GLN B NE2   1 
ATOM   7091  N  N     . ASP C 2 692 ? 158.809 190.987 115.985 1.00 49.83  ? 789  ASP B N     1 
ATOM   7092  C  CA    . ASP C 2 692 ? 157.910 191.540 116.992 1.00 49.83  ? 789  ASP B CA    1 
ATOM   7093  C  C     . ASP C 2 692 ? 156.454 191.254 116.639 1.00 49.83  ? 789  ASP B C     1 
ATOM   7094  O  O     . ASP C 2 692 ? 155.684 192.167 116.339 1.00 49.83  ? 789  ASP B O     1 
ATOM   7095  C  CB    . ASP C 2 692 ? 158.130 193.047 117.139 1.00 49.83  ? 789  ASP B CB    1 
ATOM   7096  C  CG    . ASP C 2 692 ? 158.217 193.757 115.803 1.00 49.83  ? 789  ASP B CG    1 
ATOM   7097  O  OD1   . ASP C 2 692 ? 158.721 193.147 114.837 1.00 49.83  ? 789  ASP B OD1   1 
ATOM   7098  O  OD2   . ASP C 2 692 ? 157.778 194.923 115.718 1.00 49.83  ? 789  ASP B OD2   1 
ATOM   7099  N  N     . LYS C 2 699 ? 151.255 179.441 117.209 1.00 51.94  ? 796  LYS B N     1 
ATOM   7100  C  CA    . LYS C 2 699 ? 152.570 180.080 117.461 1.00 51.94  ? 796  LYS B CA    1 
ATOM   7101  C  C     . LYS C 2 699 ? 152.405 181.150 118.545 1.00 51.94  ? 796  LYS B C     1 
ATOM   7102  O  O     . LYS C 2 699 ? 152.243 182.333 118.210 1.00 51.94  ? 796  LYS B O     1 
ATOM   7103  C  CB    . LYS C 2 699 ? 153.156 180.627 116.155 1.00 51.94  ? 796  LYS B CB    1 
ATOM   7104  C  CG    . LYS C 2 699 ? 153.554 179.582 115.121 1.00 51.94  ? 796  LYS B CG    1 
ATOM   7105  C  CD    . LYS C 2 699 ? 154.102 180.188 113.847 1.00 51.94  ? 796  LYS B CD    1 
ATOM   7106  C  CE    . LYS C 2 699 ? 154.523 179.156 112.823 1.00 51.94  ? 796  LYS B CE    1 
ATOM   7107  N  NZ    . LYS C 2 699 ? 155.032 179.787 111.582 1.00 51.94  ? 796  LYS B NZ    1 
ATOM   7108  N  N     . ASP C 2 700 ? 152.463 180.735 119.804 1.00 41.21  ? 797  ASP B N     1 
ATOM   7109  C  CA    . ASP C 2 700 ? 152.265 181.691 120.911 1.00 41.21  ? 797  ASP B CA    1 
ATOM   7110  C  C     . ASP C 2 700 ? 153.580 182.390 121.225 1.00 41.21  ? 797  ASP B C     1 
ATOM   7111  O  O     . ASP C 2 700 ? 154.617 181.929 120.745 1.00 41.21  ? 797  ASP B O     1 
ATOM   7112  C  CB    . ASP C 2 700 ? 151.773 180.960 122.154 1.00 41.21  ? 797  ASP B CB    1 
ATOM   7113  C  CG    . ASP C 2 700 ? 151.141 181.875 123.181 1.00 41.21  ? 797  ASP B CG    1 
ATOM   7114  O  OD1   . ASP C 2 700 ? 150.612 182.925 122.771 1.00 41.21  ? 797  ASP B OD1   1 
ATOM   7115  O  OD2   . ASP C 2 700 ? 151.194 181.536 124.377 1.00 41.21  ? 797  ASP B OD2   1 
ATOM   7116  N  N     . GLY C 2 701 ? 153.528 183.471 121.995 1.00 33.77  ? 798  GLY B N     1 
ATOM   7117  C  CA    . GLY C 2 701 ? 154.748 184.138 122.442 1.00 33.77  ? 798  GLY B CA    1 
ATOM   7118  C  C     . GLY C 2 701 ? 154.982 183.679 123.839 1.00 33.77  ? 798  GLY B C     1 
ATOM   7119  O  O     . GLY C 2 701 ? 154.181 182.899 124.312 1.00 33.77  ? 798  GLY B O     1 
ATOM   7120  N  N     . SER C 2 702 ? 156.026 184.154 124.481 1.00 29.51  ? 799  SER B N     1 
ATOM   7121  C  CA    . SER C 2 702 ? 156.325 183.626 125.819 1.00 29.51  ? 799  SER B CA    1 
ATOM   7122  C  C     . SER C 2 702 ? 156.914 184.735 126.652 1.00 29.51  ? 799  SER B C     1 
ATOM   7123  O  O     . SER C 2 702 ? 157.294 185.742 126.073 1.00 29.51  ? 799  SER B O     1 
ATOM   7124  C  CB    . SER C 2 702 ? 157.277 182.509 125.716 1.00 29.51  ? 799  SER B CB    1 
ATOM   7125  O  OG    . SER C 2 702 ? 158.327 182.830 124.829 1.00 29.51  ? 799  SER B OG    1 
ATOM   7126  N  N     . LEU C 2 703 ? 156.961 184.543 127.953 1.00 20.18  ? 800  LEU B N     1 
ATOM   7127  C  CA    . LEU C 2 703 ? 157.644 185.537 128.764 1.00 20.18  ? 800  LEU B CA    1 
ATOM   7128  C  C     . LEU C 2 703 ? 158.698 184.810 129.569 1.00 20.18  ? 800  LEU B C     1 
ATOM   7129  O  O     . LEU C 2 703 ? 158.322 183.925 130.327 1.00 20.18  ? 800  LEU B O     1 
ATOM   7130  C  CB    . LEU C 2 703 ? 156.651 186.267 129.656 1.00 20.18  ? 800  LEU B CB    1 
ATOM   7131  C  CG    . LEU C 2 703 ? 157.217 187.385 130.520 1.00 20.18  ? 800  LEU B CG    1 
ATOM   7132  C  CD1   . LEU C 2 703 ? 157.425 188.635 129.695 1.00 20.18  ? 800  LEU B CD1   1 
ATOM   7133  C  CD2   . LEU C 2 703 ? 156.293 187.668 131.687 1.00 20.18  ? 800  LEU B CD2   1 
ATOM   7134  N  N     . GLU C 2 704 ? 159.975 185.104 129.332 1.00 23.68  ? 801  GLU B N     1 
ATOM   7135  C  CA    . GLU C 2 704 ? 161.035 184.601 130.191 1.00 23.68  ? 801  GLU B CA    1 
ATOM   7136  C  C     . GLU C 2 704 ? 161.257 185.569 131.342 1.00 23.68  ? 801  GLU B C     1 
ATOM   7137  O  O     . GLU C 2 704 ? 161.387 186.779 131.137 1.00 23.68  ? 801  GLU B O     1 
ATOM   7138  C  CB    . GLU C 2 704 ? 162.334 184.411 129.408 1.00 23.68  ? 801  GLU B CB    1 
ATOM   7139  C  CG    . GLU C 2 704 ? 163.499 183.952 130.268 1.00 23.68  ? 801  GLU B CG    1 
ATOM   7140  C  CD    . GLU C 2 704 ? 164.653 183.412 129.453 1.00 23.68  ? 801  GLU B CD    1 
ATOM   7141  O  OE1   . GLU C 2 704 ? 164.645 183.587 128.218 1.00 23.68  ? 801  GLU B OE1   1 
ATOM   7142  O  OE2   . GLU C 2 704 ? 165.570 182.809 130.050 1.00 23.68  ? 801  GLU B OE2   1 
ATOM   7143  N  N     . VAL C 2 705 ? 161.304 185.031 132.556 1.00 21.29  ? 802  VAL B N     1 
ATOM   7144  C  CA    . VAL C 2 705 ? 161.353 185.834 133.771 1.00 21.29  ? 802  VAL B CA    1 
ATOM   7145  C  C     . VAL C 2 705 ? 162.637 185.503 134.516 1.00 21.29  ? 802  VAL B C     1 
ATOM   7146  O  O     . VAL C 2 705 ? 162.843 184.354 134.924 1.00 21.29  ? 802  VAL B O     1 
ATOM   7147  C  CB    . VAL C 2 705 ? 160.128 185.585 134.666 1.00 21.29  ? 802  VAL B CB    1 
ATOM   7148  C  CG1   . VAL C 2 705 ? 160.339 186.195 136.031 1.00 21.29  ? 802  VAL B CG1   1 
ATOM   7149  C  CG2   . VAL C 2 705 ? 158.875 186.144 134.015 1.00 21.29  ? 802  VAL B CG2   1 
ATOM   7150  N  N     . THR C 2 706 ? 163.494 186.506 134.698 1.00 20.71  ? 803  THR B N     1 
ATOM   7151  C  CA    . THR C 2 706 ? 164.734 186.357 135.445 1.00 20.71  ? 803  THR B CA    1 
ATOM   7152  C  C     . THR C 2 706 ? 164.851 187.506 136.438 1.00 20.71  ? 803  THR B C     1 
ATOM   7153  O  O     . THR C 2 706 ? 164.196 188.542 136.303 1.00 20.71  ? 803  THR B O     1 
ATOM   7154  C  CB    . THR C 2 706 ? 165.962 186.321 134.522 1.00 20.71  ? 803  THR B CB    1 
ATOM   7155  O  OG1   . THR C 2 706 ? 166.099 187.579 133.851 1.00 20.71  ? 803  THR B OG1   1 
ATOM   7156  C  CG2   . THR C 2 706 ? 165.838 185.211 133.490 1.00 20.71  ? 803  THR B CG2   1 
ATOM   7157  N  N     . GLY C 2 707 ? 165.703 187.315 137.442 1.00 21.73  ? 804  GLY B N     1 
ATOM   7158  C  CA    . GLY C 2 707 ? 165.909 188.329 138.456 1.00 21.73  ? 804  GLY B CA    1 
ATOM   7159  C  C     . GLY C 2 707 ? 165.676 187.838 139.870 1.00 21.73  ? 804  GLY B C     1 
ATOM   7160  O  O     . GLY C 2 707 ? 165.348 188.629 140.759 1.00 21.73  ? 804  GLY B O     1 
ATOM   7161  N  N     . GLN C 2 708 ? 165.839 186.531 140.084 1.00 22.96  ? 805  GLN B N     1 
ATOM   7162  C  CA    . GLN C 2 708 ? 165.672 185.908 141.399 1.00 22.96  ? 805  GLN B CA    1 
ATOM   7163  C  C     . GLN C 2 708 ? 164.266 186.133 141.950 1.00 22.96  ? 805  GLN B C     1 
ATOM   7164  O  O     . GLN C 2 708 ? 164.068 186.284 143.157 1.00 22.96  ? 805  GLN B O     1 
ATOM   7165  C  CB    . GLN C 2 708 ? 166.730 186.404 142.386 1.00 22.96  ? 805  GLN B CB    1 
ATOM   7166  C  CG    . GLN C 2 708 ? 168.126 185.895 142.091 1.00 22.96  ? 805  GLN B CG    1 
ATOM   7167  C  CD    . GLN C 2 708 ? 168.391 184.540 142.708 1.00 22.96  ? 805  GLN B CD    1 
ATOM   7168  O  OE1   . GLN C 2 708 ? 168.594 184.424 143.916 1.00 22.96  ? 805  GLN B OE1   1 
ATOM   7169  N  NE2   . GLN C 2 708 ? 168.384 183.502 141.881 1.00 22.96  ? 805  GLN B NE2   1 
ATOM   7170  N  N     . LEU C 2 709 ? 163.283 186.150 141.056 1.00 18.78  ? 806  LEU B N     1 
ATOM   7171  C  CA    . LEU C 2 709 ? 161.899 186.362 141.456 1.00 18.78  ? 806  LEU B CA    1 
ATOM   7172  C  C     . LEU C 2 709 ? 161.368 185.138 142.192 1.00 18.78  ? 806  LEU B C     1 
ATOM   7173  O  O     . LEU C 2 709 ? 161.660 183.999 141.816 1.00 18.78  ? 806  LEU B O     1 
ATOM   7174  C  CB    . LEU C 2 709 ? 161.039 186.665 140.230 1.00 18.78  ? 806  LEU B CB    1 
ATOM   7175  C  CG    . LEU C 2 709 ? 161.072 188.093 139.676 1.00 18.78  ? 806  LEU B CG    1 
ATOM   7176  C  CD1   . LEU C 2 709 ? 162.341 188.354 138.902 1.00 18.78  ? 806  LEU B CD1   1 
ATOM   7177  C  CD2   . LEU C 2 709 ? 159.871 188.350 138.788 1.00 18.78  ? 806  LEU B CD2   1 
ATOM   7178  N  N     . GLY C 2 710 ? 160.587 185.373 143.241 1.00 21.34  ? 807  GLY B N     1 
ATOM   7179  C  CA    . GLY C 2 710 ? 159.997 184.296 144.004 1.00 21.34  ? 807  GLY B CA    1 
ATOM   7180  C  C     . GLY C 2 710 ? 158.800 183.683 143.299 1.00 21.34  ? 807  GLY B C     1 
ATOM   7181  O  O     . GLY C 2 710 ? 158.373 184.110 142.226 1.00 21.34  ? 807  GLY B O     1 
ATOM   7182  N  N     . GLU C 2 711 ? 158.250 182.643 143.930 1.00 23.97  ? 808  GLU B N     1 
ATOM   7183  C  CA    . GLU C 2 711 ? 157.107 181.946 143.346 1.00 23.97  ? 808  GLU B CA    1 
ATOM   7184  C  C     . GLU C 2 711 ? 155.884 182.850 143.262 1.00 23.97  ? 808  GLU B C     1 
ATOM   7185  O  O     . GLU C 2 711 ? 155.201 182.886 142.231 1.00 23.97  ? 808  GLU B O     1 
ATOM   7186  C  CB    . GLU C 2 711 ? 156.790 180.688 144.156 1.00 23.97  ? 808  GLU B CB    1 
ATOM   7187  C  CG    . GLU C 2 711 ? 157.588 179.441 143.767 1.00 23.97  ? 808  GLU B CG    1 
ATOM   7188  C  CD    . GLU C 2 711 ? 157.709 179.225 142.264 1.00 23.97  ? 808  GLU B CD    1 
ATOM   7189  O  OE1   . GLU C 2 711 ? 156.759 179.549 141.518 1.00 23.97  ? 808  GLU B OE1   1 
ATOM   7190  O  OE2   . GLU C 2 711 ? 158.766 178.722 141.826 1.00 23.97  ? 808  GLU B OE2   1 
ATOM   7191  N  N     . VAL C 2 712 ? 155.595 183.592 144.333 1.00 21.21  ? 809  VAL B N     1 
ATOM   7192  C  CA    . VAL C 2 712 ? 154.468 184.520 144.314 1.00 21.21  ? 809  VAL B CA    1 
ATOM   7193  C  C     . VAL C 2 712 ? 154.689 185.602 143.268 1.00 21.21  ? 809  VAL B C     1 
ATOM   7194  O  O     . VAL C 2 712 ? 153.767 185.976 142.532 1.00 21.21  ? 809  VAL B O     1 
ATOM   7195  C  CB    . VAL C 2 712 ? 154.249 185.124 145.712 1.00 21.21  ? 809  VAL B CB    1 
ATOM   7196  C  CG1   . VAL C 2 712 ? 153.037 186.037 145.709 1.00 21.21  ? 809  VAL B CG1   1 
ATOM   7197  C  CG2   . VAL C 2 712 ? 154.089 184.024 146.746 1.00 21.21  ? 809  VAL B CG2   1 
ATOM   7198  N  N     . MET C 2 713 ? 155.914 186.120 143.178 1.00 22.70  ? 810  MET B N     1 
ATOM   7199  C  CA    . MET C 2 713 ? 156.190 187.188 142.228 1.00 22.70  ? 810  MET B CA    1 
ATOM   7200  C  C     . MET C 2 713 ? 156.187 186.675 140.791 1.00 22.70  ? 810  MET B C     1 
ATOM   7201  O  O     . MET C 2 713 ? 155.749 187.388 139.883 1.00 22.70  ? 810  MET B O     1 
ATOM   7202  C  CB    . MET C 2 713 ? 157.520 187.852 142.578 1.00 22.70  ? 810  MET B CB    1 
ATOM   7203  C  CG    . MET C 2 713 ? 157.957 188.926 141.614 1.00 22.70  ? 810  MET B CG    1 
ATOM   7204  S  SD    . MET C 2 713 ? 158.947 190.191 142.426 1.00 22.70  ? 810  MET B SD    1 
ATOM   7205  C  CE    . MET C 2 713 ? 158.993 191.447 141.154 1.00 22.70  ? 810  MET B CE    1 
ATOM   7206  N  N     . LYS C 2 714 ? 156.645 185.441 140.564 1.00 20.25  ? 811  LYS B N     1 
ATOM   7207  C  CA    . LYS C 2 714 ? 156.537 184.851 139.232 1.00 20.25  ? 811  LYS B CA    1 
ATOM   7208  C  C     . LYS C 2 714 ? 155.080 184.621 138.844 1.00 20.25  ? 811  LYS B C     1 
ATOM   7209  O  O     . LYS C 2 714 ? 154.695 184.826 137.685 1.00 20.25  ? 811  LYS B O     1 
ATOM   7210  C  CB    . LYS C 2 714 ? 157.326 183.544 139.169 1.00 20.25  ? 811  LYS B CB    1 
ATOM   7211  C  CG    . LYS C 2 714 ? 158.827 183.738 139.047 1.00 20.25  ? 811  LYS B CG    1 
ATOM   7212  C  CD    . LYS C 2 714 ? 159.563 182.411 139.010 1.00 20.25  ? 811  LYS B CD    1 
ATOM   7213  C  CE    . LYS C 2 714 ? 159.452 181.686 140.338 1.00 20.25  ? 811  LYS B CE    1 
ATOM   7214  N  NZ    . LYS C 2 714 ? 160.140 180.368 140.310 1.00 20.25  ? 811  LYS B NZ    1 
ATOM   7215  N  N     . GLU C 2 715 ? 154.254 184.187 139.798 1.00 22.77  ? 812  GLU B N     1 
ATOM   7216  C  CA    . GLU C 2 715 ? 152.828 184.046 139.524 1.00 22.77  ? 812  GLU B CA    1 
ATOM   7217  C  C     . GLU C 2 715 ? 152.202 185.392 139.187 1.00 22.77  ? 812  GLU B C     1 
ATOM   7218  O  O     . GLU C 2 715 ? 151.370 185.490 138.276 1.00 22.77  ? 812  GLU B O     1 
ATOM   7219  C  CB    . GLU C 2 715 ? 152.125 183.411 140.722 1.00 22.77  ? 812  GLU B CB    1 
ATOM   7220  C  CG    . GLU C 2 715 ? 152.347 181.917 140.847 1.00 22.77  ? 812  GLU B CG    1 
ATOM   7221  C  CD    . GLU C 2 715 ? 151.432 181.281 141.870 1.00 22.77  ? 812  GLU B CD    1 
ATOM   7222  O  OE1   . GLU C 2 715 ? 150.406 181.902 142.216 1.00 22.77  ? 812  GLU B OE1   1 
ATOM   7223  O  OE2   . GLU C 2 715 ? 151.739 180.162 142.330 1.00 22.77  ? 812  GLU B OE2   1 
ATOM   7224  N  N     . SER C 2 716 ? 152.586 186.441 139.918 1.00 21.87  ? 813  SER B N     1 
ATOM   7225  C  CA    . SER C 2 716 ? 152.104 187.779 139.598 1.00 21.87  ? 813  SER B CA    1 
ATOM   7226  C  C     . SER C 2 716 ? 152.563 188.213 138.215 1.00 21.87  ? 813  SER B C     1 
ATOM   7227  O  O     . SER C 2 716 ? 151.821 188.894 137.504 1.00 21.87  ? 813  SER B O     1 
ATOM   7228  C  CB    . SER C 2 716 ? 152.576 188.782 140.648 1.00 21.87  ? 813  SER B CB    1 
ATOM   7229  O  OG    . SER C 2 716 ? 153.980 188.945 140.601 1.00 21.87  ? 813  SER B OG    1 
ATOM   7230  N  N     . ALA C 2 717 ? 153.778 187.831 137.819 1.00 20.71  ? 814  ALA B N     1 
ATOM   7231  C  CA    . ALA C 2 717 ? 154.245 188.117 136.467 1.00 20.71  ? 814  ALA B CA    1 
ATOM   7232  C  C     . ALA C 2 717 ? 153.393 187.413 135.419 1.00 20.71  ? 814  ALA B C     1 
ATOM   7233  O  O     . ALA C 2 717 ? 153.081 188.001 134.379 1.00 20.71  ? 814  ALA B O     1 
ATOM   7234  C  CB    . ALA C 2 717 ? 155.709 187.710 136.318 1.00 20.71  ? 814  ALA B CB    1 
ATOM   7235  N  N     . ARG C 2 718 ? 153.012 186.160 135.672 1.00 23.10  ? 815  ARG B N     1 
ATOM   7236  C  CA    . ARG C 2 718 ? 152.141 185.447 134.737 1.00 23.10  ? 815  ARG B CA    1 
ATOM   7237  C  C     . ARG C 2 718 ? 150.767 186.108 134.636 1.00 23.10  ? 815  ARG B C     1 
ATOM   7238  O  O     . ARG C 2 718 ? 150.228 186.280 133.532 1.00 23.10  ? 815  ARG B O     1 
ATOM   7239  C  CB    . ARG C 2 718 ? 151.998 183.987 135.165 1.00 23.10  ? 815  ARG B CB    1 
ATOM   7240  C  CG    . ARG C 2 718 ? 153.312 183.232 135.263 1.00 23.10  ? 815  ARG B CG    1 
ATOM   7241  C  CD    . ARG C 2 718 ? 154.010 183.148 133.919 1.00 23.10  ? 815  ARG B CD    1 
ATOM   7242  N  NE    . ARG C 2 718 ? 153.220 182.414 132.938 1.00 23.10  ? 815  ARG B NE    1 
ATOM   7243  C  CZ    . ARG C 2 718 ? 153.524 182.323 131.651 1.00 23.10  ? 815  ARG B CZ    1 
ATOM   7244  N  NH1   . ARG C 2 718 ? 154.602 182.905 131.153 1.00 23.10  ? 815  ARG B NH1   1 
ATOM   7245  N  NH2   . ARG C 2 718 ? 152.727 181.630 130.844 1.00 23.10  ? 815  ARG B NH2   1 
ATOM   7246  N  N     . ILE C 2 719 ? 150.188 186.482 135.780 1.00 20.66  ? 816  ILE B N     1 
ATOM   7247  C  CA    . ILE C 2 719 ? 148.889 187.154 135.781 1.00 20.66  ? 816  ILE B CA    1 
ATOM   7248  C  C     . ILE C 2 719 ? 148.984 188.483 135.043 1.00 20.66  ? 816  ILE B C     1 
ATOM   7249  O  O     . ILE C 2 719 ? 148.087 188.861 134.278 1.00 20.66  ? 816  ILE B O     1 
ATOM   7250  C  CB    . ILE C 2 719 ? 148.384 187.352 137.221 1.00 20.66  ? 816  ILE B CB    1 
ATOM   7251  C  CG1   . ILE C 2 719 ? 148.275 186.012 137.943 1.00 20.66  ? 816  ILE B CG1   1 
ATOM   7252  C  CG2   . ILE C 2 719 ? 147.045 188.061 137.223 1.00 20.66  ? 816  ILE B CG2   1 
ATOM   7253  C  CD1   . ILE C 2 719 ? 148.428 186.124 139.437 1.00 20.66  ? 816  ILE B CD1   1 
ATOM   7254  N  N     . ALA C 2 720 ? 150.072 189.216 135.278 1.00 20.03  ? 817  ALA B N     1 
ATOM   7255  C  CA    . ALA C 2 720 ? 150.289 190.486 134.603 1.00 20.03  ? 817  ALA B CA    1 
ATOM   7256  C  C     . ALA C 2 720 ? 150.423 190.296 133.100 1.00 20.03  ? 817  ALA B C     1 
ATOM   7257  O  O     . ALA C 2 720 ? 149.913 191.104 132.323 1.00 20.03  ? 817  ALA B O     1 
ATOM   7258  C  CB    . ALA C 2 720 ? 151.531 191.165 135.174 1.00 20.03  ? 817  ALA B CB    1 
ATOM   7259  N  N     . TYR C 2 721 ? 151.110 189.234 132.674 1.00 38.60  ? 818  TYR B N     1 
ATOM   7260  C  CA    . TYR C 2 721 ? 151.236 188.952 131.248 1.00 38.60  ? 818  TYR B CA    1 
ATOM   7261  C  C     . TYR C 2 721 ? 149.876 188.672 130.620 1.00 38.60  ? 818  TYR B C     1 
ATOM   7262  O  O     . TYR C 2 721 ? 149.558 189.198 129.544 1.00 38.60  ? 818  TYR B O     1 
ATOM   7263  C  CB    . TYR C 2 721 ? 152.184 187.770 131.041 1.00 38.60  ? 818  TYR B CB    1 
ATOM   7264  C  CG    . TYR C 2 721 ? 152.642 187.565 129.615 1.00 38.60  ? 818  TYR B CG    1 
ATOM   7265  C  CD1   . TYR C 2 721 ? 153.102 188.628 128.853 1.00 38.60  ? 818  TYR B CD1   1 
ATOM   7266  C  CD2   . TYR C 2 721 ? 152.637 186.302 129.040 1.00 38.60  ? 818  TYR B CD2   1 
ATOM   7267  C  CE1   . TYR C 2 721 ? 153.528 188.443 127.554 1.00 38.60  ? 818  TYR B CE1   1 
ATOM   7268  C  CE2   . TYR C 2 721 ? 153.062 186.108 127.742 1.00 38.60  ? 818  TYR B CE2   1 
ATOM   7269  C  CZ    . TYR C 2 721 ? 153.507 187.182 127.004 1.00 38.60  ? 818  TYR B CZ    1 
ATOM   7270  O  OH    . TYR C 2 721 ? 153.931 186.995 125.710 1.00 38.60  ? 818  TYR B OH    1 
ATOM   7271  N  N     . THR C 2 722 ? 149.055 187.859 131.288 1.00 30.76  ? 819  THR B N     1 
ATOM   7272  C  CA    . THR C 2 722 ? 147.726 187.556 130.759 1.00 30.76  ? 819  THR B CA    1 
ATOM   7273  C  C     . THR C 2 722 ? 146.867 188.814 130.670 1.00 30.76  ? 819  THR B C     1 
ATOM   7274  O  O     . THR C 2 722 ? 146.216 189.068 129.645 1.00 30.76  ? 819  THR B O     1 
ATOM   7275  C  CB    . THR C 2 722 ? 147.042 186.502 131.628 1.00 30.76  ? 819  THR B CB    1 
ATOM   7276  O  OG1   . THR C 2 722 ? 147.884 185.348 131.734 1.00 30.76  ? 819  THR B OG1   1 
ATOM   7277  C  CG2   . THR C 2 722 ? 145.710 186.099 131.022 1.00 30.76  ? 819  THR B CG2   1 
ATOM   7278  N  N     . PHE C 2 723 ? 146.859 189.623 131.733 1.00 24.39  ? 820  PHE B N     1 
ATOM   7279  C  CA    . PHE C 2 723 ? 146.040 190.829 131.708 1.00 24.39  ? 820  PHE B CA    1 
ATOM   7280  C  C     . PHE C 2 723 ? 146.570 191.844 130.707 1.00 24.39  ? 820  PHE B C     1 
ATOM   7281  O  O     . PHE C 2 723 ? 145.792 192.595 130.118 1.00 24.39  ? 820  PHE B O     1 
ATOM   7282  C  CB    . PHE C 2 723 ? 145.946 191.468 133.090 1.00 24.39  ? 820  PHE B CB    1 
ATOM   7283  C  CG    . PHE C 2 723 ? 145.241 192.791 133.072 1.00 24.39  ? 820  PHE B CG    1 
ATOM   7284  C  CD1   . PHE C 2 723 ? 143.898 192.866 132.748 1.00 24.39  ? 820  PHE B CD1   1 
ATOM   7285  C  CD2   . PHE C 2 723 ? 145.927 193.962 133.330 1.00 24.39  ? 820  PHE B CD2   1 
ATOM   7286  C  CE1   . PHE C 2 723 ? 143.249 194.080 132.706 1.00 24.39  ? 820  PHE B CE1   1 
ATOM   7287  C  CE2   . PHE C 2 723 ? 145.282 195.179 133.290 1.00 24.39  ? 820  PHE B CE2   1 
ATOM   7288  C  CZ    . PHE C 2 723 ? 143.941 195.238 132.979 1.00 24.39  ? 820  PHE B CZ    1 
ATOM   7289  N  N     . ALA C 2 724 ? 147.889 191.905 130.517 1.00 26.88  ? 821  ALA B N     1 
ATOM   7290  C  CA    . ALA C 2 724 ? 148.443 192.800 129.511 1.00 26.88  ? 821  ALA B CA    1 
ATOM   7291  C  C     . ALA C 2 724 ? 148.007 192.382 128.118 1.00 26.88  ? 821  ALA B C     1 
ATOM   7292  O  O     . ALA C 2 724 ? 147.645 193.229 127.293 1.00 26.88  ? 821  ALA B O     1 
ATOM   7293  C  CB    . ALA C 2 724 ? 149.967 192.829 129.615 1.00 26.88  ? 821  ALA B CB    1 
ATOM   7294  N  N     . ARG C 2 725 ? 148.023 191.075 127.842 1.00 28.07  ? 822  ARG B N     1 
ATOM   7295  C  CA    . ARG C 2 725 ? 147.501 190.588 126.570 1.00 28.07  ? 822  ARG B CA    1 
ATOM   7296  C  C     . ARG C 2 725 ? 146.049 191.007 126.385 1.00 28.07  ? 822  ARG B C     1 
ATOM   7297  O  O     . ARG C 2 725 ? 145.671 191.537 125.334 1.00 28.07  ? 822  ARG B O     1 
ATOM   7298  C  CB    . ARG C 2 725 ? 147.630 189.068 126.492 1.00 28.07  ? 822  ARG B CB    1 
ATOM   7299  C  CG    . ARG C 2 725 ? 149.030 188.559 126.215 1.00 28.07  ? 822  ARG B CG    1 
ATOM   7300  C  CD    . ARG C 2 725 ? 149.048 187.042 126.182 1.00 28.07  ? 822  ARG B CD    1 
ATOM   7301  N  NE    . ARG C 2 725 ? 150.315 186.514 125.693 1.00 28.07  ? 822  ARG B NE    1 
ATOM   7302  C  CZ    . ARG C 2 725 ? 150.484 185.284 125.230 1.00 28.07  ? 822  ARG B CZ    1 
ATOM   7303  N  NH1   . ARG C 2 725 ? 149.479 184.428 125.163 1.00 28.07  ? 822  ARG B NH1   1 
ATOM   7304  N  NH2   . ARG C 2 725 ? 151.691 184.904 124.822 1.00 28.07  ? 822  ARG B NH2   1 
ATOM   7305  N  N     . ALA C 2 726 ? 145.222 190.798 127.414 1.00 28.58  ? 823  ALA B N     1 
ATOM   7306  C  CA    . ALA C 2 726 ? 143.803 191.137 127.307 1.00 28.58  ? 823  ALA B CA    1 
ATOM   7307  C  C     . ALA C 2 726 ? 143.596 192.638 127.108 1.00 28.58  ? 823  ALA B C     1 
ATOM   7308  O  O     . ALA C 2 726 ? 142.773 193.064 126.285 1.00 28.58  ? 823  ALA B O     1 
ATOM   7309  C  CB    . ALA C 2 726 ? 143.058 190.652 128.550 1.00 28.58  ? 823  ALA B CB    1 
ATOM   7310  N  N     . PHE C 2 727 ? 144.331 193.455 127.863 1.00 26.74  ? 824  PHE B N     1 
ATOM   7311  C  CA    . PHE C 2 727 ? 144.145 194.900 127.813 1.00 26.74  ? 824  PHE B CA    1 
ATOM   7312  C  C     . PHE C 2 727 ? 144.600 195.463 126.475 1.00 26.74  ? 824  PHE B C     1 
ATOM   7313  O  O     . PHE C 2 727 ? 143.952 196.352 125.913 1.00 26.74  ? 824  PHE B O     1 
ATOM   7314  C  CB    . PHE C 2 727 ? 144.897 195.563 128.968 1.00 26.74  ? 824  PHE B CB    1 
ATOM   7315  C  CG    . PHE C 2 727 ? 144.610 197.031 129.118 1.00 26.74  ? 824  PHE B CG    1 
ATOM   7316  C  CD1   . PHE C 2 727 ? 145.304 197.971 128.377 1.00 26.74  ? 824  PHE B CD1   1 
ATOM   7317  C  CD2   . PHE C 2 727 ? 143.646 197.470 130.009 1.00 26.74  ? 824  PHE B CD2   1 
ATOM   7318  C  CE1   . PHE C 2 727 ? 145.038 199.316 128.517 1.00 26.74  ? 824  PHE B CE1   1 
ATOM   7319  C  CE2   . PHE C 2 727 ? 143.377 198.816 130.152 1.00 26.74  ? 824  PHE B CE2   1 
ATOM   7320  C  CZ    . PHE C 2 727 ? 144.075 199.739 129.406 1.00 26.74  ? 824  PHE B CZ    1 
ATOM   7321  N  N     . LEU C 2 728 ? 145.723 194.968 125.950 1.00 31.15  ? 825  LEU B N     1 
ATOM   7322  C  CA    . LEU C 2 728 ? 146.149 195.405 124.627 1.00 31.15  ? 825  LEU B CA    1 
ATOM   7323  C  C     . LEU C 2 728 ? 145.209 194.890 123.547 1.00 31.15  ? 825  LEU B C     1 
ATOM   7324  O  O     . LEU C 2 728 ? 145.050 195.535 122.506 1.00 31.15  ? 825  LEU B O     1 
ATOM   7325  C  CB    . LEU C 2 728 ? 147.581 194.948 124.354 1.00 31.15  ? 825  LEU B CB    1 
ATOM   7326  C  CG    . LEU C 2 728 ? 148.249 195.574 123.130 1.00 31.15  ? 825  LEU B CG    1 
ATOM   7327  C  CD1   . LEU C 2 728 ? 148.369 197.079 123.303 1.00 31.15  ? 825  LEU B CD1   1 
ATOM   7328  C  CD2   . LEU C 2 728 ? 149.608 194.948 122.878 1.00 31.15  ? 825  LEU B CD2   1 
ATOM   7329  N  N     . MET C 2 729 ? 144.580 193.734 123.776 1.00 37.27  ? 826  MET B N     1 
ATOM   7330  C  CA    . MET C 2 729 ? 143.582 193.234 122.840 1.00 37.27  ? 826  MET B CA    1 
ATOM   7331  C  C     . MET C 2 729 ? 142.371 194.151 122.772 1.00 37.27  ? 826  MET B C     1 
ATOM   7332  O  O     . MET C 2 729 ? 141.880 194.456 121.679 1.00 37.27  ? 826  MET B O     1 
ATOM   7333  C  CB    . MET C 2 729 ? 143.150 191.831 123.260 1.00 37.27  ? 826  MET B CB    1 
ATOM   7334  C  CG    . MET C 2 729 ? 142.204 191.136 122.308 1.00 37.27  ? 826  MET B CG    1 
ATOM   7335  S  SD    . MET C 2 729 ? 141.800 189.500 122.943 1.00 37.27  ? 826  MET B SD    1 
ATOM   7336  C  CE    . MET C 2 729 ? 143.351 188.652 122.674 1.00 37.27  ? 826  MET B CE    1 
ATOM   7337  N  N     . GLN C 2 730 ? 141.878 194.600 123.925 1.00 34.48  ? 827  GLN B N     1 
ATOM   7338  C  CA    . GLN C 2 730 ? 140.686 195.441 123.953 1.00 34.48  ? 827  GLN B CA    1 
ATOM   7339  C  C     . GLN C 2 730 ? 140.985 196.905 123.654 1.00 34.48  ? 827  GLN B C     1 
ATOM   7340  O  O     . GLN C 2 730 ? 140.077 197.644 123.257 1.00 34.48  ? 827  GLN B O     1 
ATOM   7341  C  CB    . GLN C 2 730 ? 139.978 195.314 125.307 1.00 34.48  ? 827  GLN B CB    1 
ATOM   7342  C  CG    . GLN C 2 730 ? 140.786 195.770 126.513 1.00 34.48  ? 827  GLN B CG    1 
ATOM   7343  C  CD    . GLN C 2 730 ? 140.583 197.238 126.840 1.00 34.48  ? 827  GLN B CD    1 
ATOM   7344  O  OE1   . GLN C 2 730 ? 139.465 197.678 127.103 1.00 34.48  ? 827  GLN B OE1   1 
ATOM   7345  N  NE2   . GLN C 2 730 ? 141.668 198.001 126.835 1.00 34.48  ? 827  GLN B NE2   1 
ATOM   7346  N  N     . HIS C 2 731 ? 142.233 197.343 123.834 1.00 36.50  ? 828  HIS B N     1 
ATOM   7347  C  CA    . HIS C 2 731 ? 142.579 198.736 123.571 1.00 36.50  ? 828  HIS B CA    1 
ATOM   7348  C  C     . HIS C 2 731 ? 143.046 198.933 122.134 1.00 36.50  ? 828  HIS B C     1 
ATOM   7349  O  O     . HIS C 2 731 ? 142.668 199.913 121.482 1.00 36.50  ? 828  HIS B O     1 
ATOM   7350  C  CB    . HIS C 2 731 ? 143.656 199.198 124.553 1.00 36.50  ? 828  HIS B CB    1 
ATOM   7351  C  CG    . HIS C 2 731 ? 144.164 200.581 124.293 1.00 36.50  ? 828  HIS B CG    1 
ATOM   7352  N  ND1   . HIS C 2 731 ? 145.300 200.830 123.552 1.00 36.50  ? 828  HIS B ND1   1 
ATOM   7353  C  CD2   . HIS C 2 731 ? 143.695 201.791 124.679 1.00 36.50  ? 828  HIS B CD2   1 
ATOM   7354  C  CE1   . HIS C 2 731 ? 145.507 202.133 123.491 1.00 36.50  ? 828  HIS B CE1   1 
ATOM   7355  N  NE2   . HIS C 2 731 ? 144.547 202.739 124.166 1.00 36.50  ? 828  HIS B NE2   1 
ATOM   7356  N  N     . ALA C 2 732 ? 143.871 198.020 121.627 1.00 38.68  ? 829  ALA B N     1 
ATOM   7357  C  CA    . ALA C 2 732 ? 144.396 198.097 120.264 1.00 38.68  ? 829  ALA B CA    1 
ATOM   7358  C  C     . ALA C 2 732 ? 144.254 196.732 119.611 1.00 38.68  ? 829  ALA B C     1 
ATOM   7359  O  O     . ALA C 2 732 ? 145.149 195.883 119.700 1.00 38.68  ? 829  ALA B O     1 
ATOM   7360  C  CB    . ALA C 2 732 ? 145.853 198.565 120.257 1.00 38.68  ? 829  ALA B CB    1 
ATOM   7361  N  N     . PRO C 2 733 ? 143.124 196.480 118.947 1.00 40.43  ? 830  PRO B N     1 
ATOM   7362  C  CA    . PRO C 2 733 ? 142.898 195.154 118.348 1.00 40.43  ? 830  PRO B CA    1 
ATOM   7363  C  C     . PRO C 2 733 ? 143.943 194.747 117.324 1.00 40.43  ? 830  PRO B C     1 
ATOM   7364  O  O     . PRO C 2 733 ? 144.263 193.556 117.218 1.00 40.43  ? 830  PRO B O     1 
ATOM   7365  C  CB    . PRO C 2 733 ? 141.513 195.299 117.702 1.00 40.43  ? 830  PRO B CB    1 
ATOM   7366  C  CG    . PRO C 2 733 ? 140.857 196.410 118.453 1.00 40.43  ? 830  PRO B CG    1 
ATOM   7367  C  CD    . PRO C 2 733 ? 141.958 197.365 118.795 1.00 40.43  ? 830  PRO B CD    1 
ATOM   7368  N  N     . ALA C 2 734 ? 144.487 195.696 116.562 1.00 42.51  ? 831  ALA B N     1 
ATOM   7369  C  CA    . ALA C 2 734 ? 145.454 195.364 115.525 1.00 42.51  ? 831  ALA B CA    1 
ATOM   7370  C  C     . ALA C 2 734 ? 146.849 195.100 116.074 1.00 42.51  ? 831  ALA B C     1 
ATOM   7371  O  O     . ALA C 2 734 ? 147.702 194.592 115.338 1.00 42.51  ? 831  ALA B O     1 
ATOM   7372  C  CB    . ALA C 2 734 ? 145.518 196.486 114.487 1.00 42.51  ? 831  ALA B CB    1 
ATOM   7373  N  N     . ASN C 2 735 ? 147.102 195.429 117.339 1.00 38.57  ? 832  ASN B N     1 
ATOM   7374  C  CA    . ASN C 2 735 ? 148.433 195.294 117.930 1.00 38.57  ? 832  ASN B CA    1 
ATOM   7375  C  C     . ASN C 2 735 ? 148.573 193.886 118.496 1.00 38.57  ? 832  ASN B C     1 
ATOM   7376  O  O     . ASN C 2 735 ? 148.163 193.600 119.621 1.00 38.57  ? 832  ASN B O     1 
ATOM   7377  C  CB    . ASN C 2 735 ? 148.652 196.357 118.999 1.00 38.57  ? 832  ASN B CB    1 
ATOM   7378  C  CG    . ASN C 2 735 ? 150.099 196.458 119.436 1.00 38.57  ? 832  ASN B CG    1 
ATOM   7379  O  OD1   . ASN C 2 735 ? 150.951 195.694 118.984 1.00 38.57  ? 832  ASN B OD1   1 
ATOM   7380  N  ND2   . ASN C 2 735 ? 150.385 197.406 120.319 1.00 38.57  ? 832  ASN B ND2   1 
ATOM   7381  N  N     . ASP C 2 736 ? 149.163 192.993 117.701 1.00 35.60  ? 833  ASP B N     1 
ATOM   7382  C  CA    . ASP C 2 736 ? 149.416 191.618 118.112 1.00 35.60  ? 833  ASP B CA    1 
ATOM   7383  C  C     . ASP C 2 736 ? 150.815 191.415 118.683 1.00 35.60  ? 833  ASP B C     1 
ATOM   7384  O  O     . ASP C 2 736 ? 151.361 190.310 118.578 1.00 35.60  ? 833  ASP B O     1 
ATOM   7385  C  CB    . ASP C 2 736 ? 149.184 190.665 116.936 1.00 35.60  ? 833  ASP B CB    1 
ATOM   7386  C  CG    . ASP C 2 736 ? 150.160 190.892 115.795 1.00 35.60  ? 833  ASP B CG    1 
ATOM   7387  O  OD1   . ASP C 2 736 ? 150.827 191.948 115.773 1.00 35.60  ? 833  ASP B OD1   1 
ATOM   7388  O  OD2   . ASP C 2 736 ? 150.260 190.010 114.917 1.00 35.60  ? 833  ASP B OD2   1 
ATOM   7389  N  N     . TYR C 2 737 ? 151.404 192.457 119.270 1.00 31.96  ? 834  TYR B N     1 
ATOM   7390  C  CA    . TYR C 2 737 ? 152.767 192.364 119.782 1.00 31.96  ? 834  TYR B CA    1 
ATOM   7391  C  C     . TYR C 2 737 ? 152.866 191.350 120.917 1.00 31.96  ? 834  TYR B C     1 
ATOM   7392  O  O     . TYR C 2 737 ? 153.710 190.449 120.892 1.00 31.96  ? 834  TYR B O     1 
ATOM   7393  C  CB    . TYR C 2 737 ? 153.236 193.748 120.238 1.00 31.96  ? 834  TYR B CB    1 
ATOM   7394  C  CG    . TYR C 2 737 ? 154.678 193.823 120.691 1.00 31.96  ? 834  TYR B CG    1 
ATOM   7395  C  CD1   . TYR C 2 737 ? 155.052 193.411 121.963 1.00 31.96  ? 834  TYR B CD1   1 
ATOM   7396  C  CD2   . TYR C 2 737 ? 155.662 194.321 119.850 1.00 31.96  ? 834  TYR B CD2   1 
ATOM   7397  C  CE1   . TYR C 2 737 ? 156.362 193.485 122.380 1.00 31.96  ? 834  TYR B CE1   1 
ATOM   7398  C  CE2   . TYR C 2 737 ? 156.977 194.398 120.260 1.00 31.96  ? 834  TYR B CE2   1 
ATOM   7399  C  CZ    . TYR C 2 737 ? 157.320 193.978 121.526 1.00 31.96  ? 834  TYR B CZ    1 
ATOM   7400  O  OH    . TYR C 2 737 ? 158.626 194.053 121.944 1.00 31.96  ? 834  TYR B OH    1 
ATOM   7401  N  N     . LEU C 2 738 ? 152.002 191.480 121.925 1.00 29.06  ? 835  LEU B N     1 
ATOM   7402  C  CA    . LEU C 2 738 ? 152.134 190.665 123.127 1.00 29.06  ? 835  LEU B CA    1 
ATOM   7403  C  C     . LEU C 2 738 ? 151.798 189.199 122.892 1.00 29.06  ? 835  LEU B C     1 
ATOM   7404  O  O     . LEU C 2 738 ? 152.287 188.341 123.633 1.00 29.06  ? 835  LEU B O     1 
ATOM   7405  C  CB    . LEU C 2 738 ? 151.249 191.225 124.240 1.00 29.06  ? 835  LEU B CB    1 
ATOM   7406  C  CG    . LEU C 2 738 ? 151.777 192.471 124.950 1.00 29.06  ? 835  LEU B CG    1 
ATOM   7407  C  CD1   . LEU C 2 738 ? 150.769 192.978 125.961 1.00 29.06  ? 835  LEU B CD1   1 
ATOM   7408  C  CD2   . LEU C 2 738 ? 153.099 192.170 125.625 1.00 29.06  ? 835  LEU B CD2   1 
ATOM   7409  N  N     . VAL C 2 739 ? 150.980 188.887 121.887 1.00 31.41  ? 836  VAL B N     1 
ATOM   7410  C  CA    . VAL C 2 739 ? 150.578 187.499 121.686 1.00 31.41  ? 836  VAL B CA    1 
ATOM   7411  C  C     . VAL C 2 739 ? 151.598 186.735 120.850 1.00 31.41  ? 836  VAL B C     1 
ATOM   7412  O  O     . VAL C 2 739 ? 151.717 185.512 120.982 1.00 31.41  ? 836  VAL B O     1 
ATOM   7413  C  CB    . VAL C 2 739 ? 149.176 187.432 121.056 1.00 31.41  ? 836  VAL B CB    1 
ATOM   7414  C  CG1   . VAL C 2 739 ? 148.146 188.034 121.994 1.00 31.41  ? 836  VAL B CG1   1 
ATOM   7415  C  CG2   . VAL C 2 739 ? 149.157 188.148 119.718 1.00 31.41  ? 836  VAL B CG2   1 
ATOM   7416  N  N     . THR C 2 740 ? 152.347 187.421 119.989 1.00 32.03  ? 837  THR B N     1 
ATOM   7417  C  CA    . THR C 2 740 ? 153.265 186.755 119.074 1.00 32.03  ? 837  THR B CA    1 
ATOM   7418  C  C     . THR C 2 740 ? 154.728 186.883 119.470 1.00 32.03  ? 837  THR B C     1 
ATOM   7419  O  O     . THR C 2 740 ? 155.522 185.996 119.144 1.00 32.03  ? 837  THR B O     1 
ATOM   7420  C  CB    . THR C 2 740 ? 153.092 187.306 117.655 1.00 32.03  ? 837  THR B CB    1 
ATOM   7421  O  OG1   . THR C 2 740 ? 153.272 188.727 117.667 1.00 32.03  ? 837  THR B OG1   1 
ATOM   7422  C  CG2   . THR C 2 740 ? 151.706 186.983 117.127 1.00 32.03  ? 837  THR B CG2   1 
ATOM   7423  N  N     . SER C 2 741 ? 155.105 187.953 120.161 1.00 31.17  ? 838  SER B N     1 
ATOM   7424  C  CA    . SER C 2 741 ? 156.509 188.217 120.431 1.00 31.17  ? 838  SER B CA    1 
ATOM   7425  C  C     . SER C 2 741 ? 157.005 187.426 121.635 1.00 31.17  ? 838  SER B C     1 
ATOM   7426  O  O     . SER C 2 741 ? 156.277 187.203 122.606 1.00 31.17  ? 838  SER B O     1 
ATOM   7427  C  CB    . SER C 2 741 ? 156.737 189.709 120.668 1.00 31.17  ? 838  SER B CB    1 
ATOM   7428  O  OG    . SER C 2 741 ? 156.203 190.475 119.604 1.00 31.17  ? 838  SER B OG    1 
ATOM   7429  N  N     . HIS C 2 742 ? 158.265 187.007 121.558 1.00 29.78  ? 839  HIS B N     1 
ATOM   7430  C  CA    . HIS C 2 742 ? 158.943 186.342 122.663 1.00 29.78  ? 839  HIS B CA    1 
ATOM   7431  C  C     . HIS C 2 742 ? 159.678 187.396 123.482 1.00 29.78  ? 839  HIS B C     1 
ATOM   7432  O  O     . HIS C 2 742 ? 160.583 188.064 122.972 1.00 29.78  ? 839  HIS B O     1 
ATOM   7433  C  CB    . HIS C 2 742 ? 159.909 185.283 122.138 1.00 29.78  ? 839  HIS B CB    1 
ATOM   7434  C  CG    . HIS C 2 742 ? 159.239 184.187 121.370 1.00 29.78  ? 839  HIS B CG    1 
ATOM   7435  N  ND1   . HIS C 2 742 ? 158.729 183.059 121.975 1.00 29.78  ? 839  HIS B ND1   1 
ATOM   7436  C  CD2   . HIS C 2 742 ? 158.981 184.054 120.048 1.00 29.78  ? 839  HIS B CD2   1 
ATOM   7437  C  CE1   . HIS C 2 742 ? 158.195 182.274 121.057 1.00 29.78  ? 839  HIS B CE1   1 
ATOM   7438  N  NE2   . HIS C 2 742 ? 158.334 182.855 119.879 1.00 29.78  ? 839  HIS B NE2   1 
ATOM   7439  N  N     . ILE C 2 743 ? 159.293 187.540 124.745 1.00 25.58  ? 840  ILE B N     1 
ATOM   7440  C  CA    . ILE C 2 743 ? 159.717 188.664 125.567 1.00 25.58  ? 840  ILE B CA    1 
ATOM   7441  C  C     . ILE C 2 743 ? 160.471 188.150 126.783 1.00 25.58  ? 840  ILE B C     1 
ATOM   7442  O  O     . ILE C 2 743 ? 160.092 187.149 127.399 1.00 25.58  ? 840  ILE B O     1 
ATOM   7443  C  CB    . ILE C 2 743 ? 158.508 189.527 125.992 1.00 25.58  ? 840  ILE B CB    1 
ATOM   7444  C  CG1   . ILE C 2 743 ? 157.814 190.109 124.762 1.00 25.58  ? 840  ILE B CG1   1 
ATOM   7445  C  CG2   . ILE C 2 743 ? 158.936 190.646 126.922 1.00 25.58  ? 840  ILE B CG2   1 
ATOM   7446  C  CD1   . ILE C 2 743 ? 156.439 190.657 125.046 1.00 25.58  ? 840  ILE B CD1   1 
ATOM   7447  N  N     . HIS C 2 744 ? 161.554 188.842 127.122 1.00 21.20  ? 841  HIS B N     1 
ATOM   7448  C  CA    . HIS C 2 744 ? 162.321 188.583 128.331 1.00 21.20  ? 841  HIS B CA    1 
ATOM   7449  C  C     . HIS C 2 744 ? 162.052 189.705 129.321 1.00 21.20  ? 841  HIS B C     1 
ATOM   7450  O  O     . HIS C 2 744 ? 162.240 190.880 128.996 1.00 21.20  ? 841  HIS B O     1 
ATOM   7451  C  CB    . HIS C 2 744 ? 163.819 188.491 128.025 1.00 21.20  ? 841  HIS B CB    1 
ATOM   7452  C  CG    . HIS C 2 744 ? 164.648 188.008 129.176 1.00 21.20  ? 841  HIS B CG    1 
ATOM   7453  N  ND1   . HIS C 2 744 ? 165.797 187.268 129.002 1.00 21.20  ? 841  HIS B ND1   1 
ATOM   7454  C  CD2   . HIS C 2 744 ? 164.502 188.163 130.513 1.00 21.20  ? 841  HIS B CD2   1 
ATOM   7455  C  CE1   . HIS C 2 744 ? 166.320 186.986 130.181 1.00 21.20  ? 841  HIS B CE1   1 
ATOM   7456  N  NE2   . HIS C 2 744 ? 165.553 187.517 131.115 1.00 21.20  ? 841  HIS B NE2   1 
ATOM   7457  N  N     . LEU C 2 745 ? 161.614 189.342 130.521 1.00 20.87  ? 842  LEU B N     1 
ATOM   7458  C  CA    . LEU C 2 745 ? 161.371 190.297 131.592 1.00 20.87  ? 842  LEU B CA    1 
ATOM   7459  C  C     . LEU C 2 745 ? 162.445 190.134 132.657 1.00 20.87  ? 842  LEU B C     1 
ATOM   7460  O  O     . LEU C 2 745 ? 162.695 189.021 133.128 1.00 20.87  ? 842  LEU B O     1 
ATOM   7461  C  CB    . LEU C 2 745 ? 159.980 190.104 132.199 1.00 20.87  ? 842  LEU B CB    1 
ATOM   7462  C  CG    . LEU C 2 745 ? 159.597 191.056 133.334 1.00 20.87  ? 842  LEU B CG    1 
ATOM   7463  C  CD1   . LEU C 2 745 ? 158.184 191.554 133.135 1.00 20.87  ? 842  LEU B CD1   1 
ATOM   7464  C  CD2   . LEU C 2 745 ? 159.728 190.373 134.686 1.00 20.87  ? 842  LEU B CD2   1 
ATOM   7465  N  N     . HIS C 2 746 ? 163.075 191.243 133.031 1.00 38.60  ? 843  HIS B N     1 
ATOM   7466  C  CA    . HIS C 2 746 ? 164.154 191.234 134.004 1.00 38.60  ? 843  HIS B CA    1 
ATOM   7467  C  C     . HIS C 2 746 ? 163.967 192.362 135.006 1.00 38.60  ? 843  HIS B C     1 
ATOM   7468  O  O     . HIS C 2 746 ? 163.542 193.465 134.655 1.00 38.60  ? 843  HIS B O     1 
ATOM   7469  C  CB    . HIS C 2 746 ? 165.520 191.365 133.321 1.00 38.60  ? 843  HIS B CB    1 
ATOM   7470  C  CG    . HIS C 2 746 ? 166.673 191.378 134.275 1.00 38.60  ? 843  HIS B CG    1 
ATOM   7471  N  ND1   . HIS C 2 746 ? 166.748 190.537 135.363 1.00 38.60  ? 843  HIS B ND1   1 
ATOM   7472  C  CD2   . HIS C 2 746 ? 167.796 192.132 134.304 1.00 38.60  ? 843  HIS B CD2   1 
ATOM   7473  C  CE1   . HIS C 2 746 ? 167.866 190.775 136.024 1.00 38.60  ? 843  HIS B CE1   1 
ATOM   7474  N  NE2   . HIS C 2 746 ? 168.522 191.736 135.400 1.00 38.60  ? 843  HIS B NE2   1 
ATOM   7475  N  N     . VAL C 2 747 ? 164.289 192.067 136.261 1.00 36.57  ? 844  VAL B N     1 
ATOM   7476  C  CA    . VAL C 2 747 ? 164.310 193.062 137.329 1.00 36.57  ? 844  VAL B CA    1 
ATOM   7477  C  C     . VAL C 2 747 ? 165.771 193.241 137.729 1.00 36.57  ? 844  VAL B C     1 
ATOM   7478  O  O     . VAL C 2 747 ? 166.344 192.362 138.388 1.00 36.57  ? 844  VAL B O     1 
ATOM   7479  C  CB    . VAL C 2 747 ? 163.430 192.631 138.511 1.00 36.57  ? 844  VAL B CB    1 
ATOM   7480  C  CG1   . VAL C 2 747 ? 163.432 193.694 139.589 1.00 36.57  ? 844  VAL B CG1   1 
ATOM   7481  C  CG2   . VAL C 2 747 ? 162.013 192.353 138.038 1.00 36.57  ? 844  VAL B CG2   1 
ATOM   7482  N  N     . PRO C 2 748 ? 166.406 194.362 137.370 1.00 30.59  ? 845  PRO B N     1 
ATOM   7483  C  CA    . PRO C 2 748 ? 167.875 194.399 137.296 1.00 30.59  ? 845  PRO B CA    1 
ATOM   7484  C  C     . PRO C 2 748 ? 168.623 194.345 138.620 1.00 30.59  ? 845  PRO B C     1 
ATOM   7485  O  O     . PRO C 2 748 ? 169.843 194.532 138.635 1.00 30.59  ? 845  PRO B O     1 
ATOM   7486  C  CB    . PRO C 2 748 ? 168.144 195.726 136.573 1.00 30.59  ? 845  PRO B CB    1 
ATOM   7487  C  CG    . PRO C 2 748 ? 166.926 196.541 136.819 1.00 30.59  ? 845  PRO B CG    1 
ATOM   7488  C  CD    . PRO C 2 748 ? 165.807 195.561 136.767 1.00 30.59  ? 845  PRO B CD    1 
ATOM   7489  N  N     . GLU C 2 749 ? 167.937 194.095 139.734 1.00 27.87  ? 846  GLU B N     1 
ATOM   7490  C  CA    . GLU C 2 749 ? 168.626 193.709 140.966 1.00 27.87  ? 846  GLU B CA    1 
ATOM   7491  C  C     . GLU C 2 749 ? 168.850 192.194 140.966 1.00 27.87  ? 846  GLU B C     1 
ATOM   7492  O  O     . GLU C 2 749 ? 168.235 191.433 141.713 1.00 27.87  ? 846  GLU B O     1 
ATOM   7493  C  CB    . GLU C 2 749 ? 167.853 194.172 142.195 1.00 27.87  ? 846  GLU B CB    1 
ATOM   7494  C  CG    . GLU C 2 749 ? 167.627 195.680 142.279 1.00 27.87  ? 846  GLU B CG    1 
ATOM   7495  C  CD    . GLU C 2 749 ? 166.496 196.167 141.399 1.00 27.87  ? 846  GLU B CD    1 
ATOM   7496  O  OE1   . GLU C 2 749 ? 165.566 195.379 141.142 1.00 27.87  ? 846  GLU B OE1   1 
ATOM   7497  O  OE2   . GLU C 2 749 ? 166.539 197.338 140.966 1.00 27.87  ? 846  GLU B OE2   1 
ATOM   7498  N  N     . GLY C 2 750 ? 169.769 191.770 140.094 1.00 27.36  ? 847  GLY B N     1 
ATOM   7499  C  CA    . GLY C 2 750 ? 169.933 190.364 139.765 1.00 27.36  ? 847  GLY B CA    1 
ATOM   7500  C  C     . GLY C 2 750 ? 170.369 189.482 140.916 1.00 27.36  ? 847  GLY B C     1 
ATOM   7501  O  O     . GLY C 2 750 ? 169.917 188.337 141.006 1.00 27.36  ? 847  GLY B O     1 
ATOM   7502  N  N     . ALA C 2 751 ? 171.237 189.979 141.792 1.00 28.61  ? 848  ALA B N     1 
ATOM   7503  C  CA    . ALA C 2 751 ? 171.754 189.163 142.881 1.00 28.61  ? 848  ALA B CA    1 
ATOM   7504  C  C     . ALA C 2 751 ? 170.883 189.200 144.129 1.00 28.61  ? 848  ALA B C     1 
ATOM   7505  O  O     . ALA C 2 751 ? 171.052 188.345 145.005 1.00 28.61  ? 848  ALA B O     1 
ATOM   7506  C  CB    . ALA C 2 751 ? 173.176 189.604 143.241 1.00 28.61  ? 848  ALA B CB    1 
ATOM   7507  N  N     . THR C 2 752 ? 169.964 190.156 144.234 1.00 26.41  ? 849  THR B N     1 
ATOM   7508  C  CA    . THR C 2 752 ? 169.120 190.261 145.419 1.00 26.41  ? 849  THR B CA    1 
ATOM   7509  C  C     . THR C 2 752 ? 167.793 189.550 145.183 1.00 26.41  ? 849  THR B C     1 
ATOM   7510  O  O     . THR C 2 752 ? 167.074 189.897 144.239 1.00 26.41  ? 849  THR B O     1 
ATOM   7511  C  CB    . THR C 2 752 ? 168.859 191.716 145.777 1.00 26.41  ? 849  THR B CB    1 
ATOM   7512  O  OG1   . THR C 2 752 ? 167.964 192.291 144.818 1.00 26.41  ? 849  THR B OG1   1 
ATOM   7513  C  CG2   . THR C 2 752 ? 170.160 192.503 145.777 1.00 26.41  ? 849  THR B CG2   1 
ATOM   7514  N  N     . PRO C 2 753 ? 167.440 188.561 146.003 1.00 25.72  ? 850  PRO B N     1 
ATOM   7515  C  CA    . PRO C 2 753 ? 166.140 187.896 145.842 1.00 25.72  ? 850  PRO B CA    1 
ATOM   7516  C  C     . PRO C 2 753 ? 164.998 188.842 146.183 1.00 25.72  ? 850  PRO B C     1 
ATOM   7517  O  O     . PRO C 2 753 ? 165.129 189.709 147.050 1.00 25.72  ? 850  PRO B O     1 
ATOM   7518  C  CB    . PRO C 2 753 ? 166.218 186.724 146.826 1.00 25.72  ? 850  PRO B CB    1 
ATOM   7519  C  CG    . PRO C 2 753 ? 167.170 187.187 147.872 1.00 25.72  ? 850  PRO B CG    1 
ATOM   7520  C  CD    . PRO C 2 753 ? 168.183 188.051 147.168 1.00 25.72  ? 850  PRO B CD    1 
ATOM   7521  N  N     . LYS C 2 754 ? 163.872 188.667 145.496 1.00 22.59  ? 851  LYS B N     1 
ATOM   7522  C  CA    . LYS C 2 754 ? 162.705 189.514 145.690 1.00 22.59  ? 851  LYS B CA    1 
ATOM   7523  C  C     . LYS C 2 754 ? 161.437 188.708 145.452 1.00 22.59  ? 851  LYS B C     1 
ATOM   7524  O  O     . LYS C 2 754 ? 161.384 187.872 144.547 1.00 22.59  ? 851  LYS B O     1 
ATOM   7525  C  CB    . LYS C 2 754 ? 162.745 190.727 144.757 1.00 22.59  ? 851  LYS B CB    1 
ATOM   7526  C  CG    . LYS C 2 754 ? 163.096 190.388 143.325 1.00 22.59  ? 851  LYS B CG    1 
ATOM   7527  C  CD    . LYS C 2 754 ? 163.462 191.636 142.551 1.00 22.59  ? 851  LYS B CD    1 
ATOM   7528  C  CE    . LYS C 2 754 ? 164.925 191.992 142.743 1.00 22.59  ? 851  LYS B CE    1 
ATOM   7529  N  NZ    . LYS C 2 754 ? 165.812 191.213 141.840 1.00 22.59  ? 851  LYS B NZ    1 
ATOM   7530  N  N     . ASP C 2 755 ? 160.418 188.970 146.268 1.00 25.39  ? 852  ASP B N     1 
ATOM   7531  C  CA    . ASP C 2 755 ? 159.156 188.252 146.180 1.00 25.39  ? 852  ASP B CA    1 
ATOM   7532  C  C     . ASP C 2 755 ? 158.024 189.190 146.571 1.00 25.39  ? 852  ASP B C     1 
ATOM   7533  O  O     . ASP C 2 755 ? 158.236 190.208 147.234 1.00 25.39  ? 852  ASP B O     1 
ATOM   7534  C  CB    . ASP C 2 755 ? 159.156 187.006 147.075 1.00 25.39  ? 852  ASP B CB    1 
ATOM   7535  C  CG    . ASP C 2 755 ? 158.068 186.020 146.703 1.00 25.39  ? 852  ASP B CG    1 
ATOM   7536  O  OD1   . ASP C 2 755 ? 157.489 186.159 145.606 1.00 25.39  ? 852  ASP B OD1   1 
ATOM   7537  O  OD2   . ASP C 2 755 ? 157.794 185.103 147.505 1.00 25.39  ? 852  ASP B OD2   1 
ATOM   7538  N  N     . GLY C 2 756 ? 156.812 188.833 146.150 1.00 23.47  ? 853  GLY B N     1 
ATOM   7539  C  CA    . GLY C 2 756 ? 155.636 189.605 146.471 1.00 23.47  ? 853  GLY B CA    1 
ATOM   7540  C  C     . GLY C 2 756 ? 154.847 190.013 145.244 1.00 23.47  ? 853  GLY B C     1 
ATOM   7541  O  O     . GLY C 2 756 ? 155.394 190.180 144.150 1.00 23.47  ? 853  GLY B O     1 
ATOM   7542  N  N     . PRO C 2 757 ? 153.531 190.179 145.406 1.00 19.30  ? 854  PRO B N     1 
ATOM   7543  C  CA    . PRO C 2 757 ? 152.687 190.567 144.269 1.00 19.30  ? 854  PRO B CA    1 
ATOM   7544  C  C     . PRO C 2 757 ? 152.598 192.066 144.039 1.00 19.30  ? 854  PRO B C     1 
ATOM   7545  O  O     . PRO C 2 757 ? 151.803 192.494 143.192 1.00 19.30  ? 854  PRO B O     1 
ATOM   7546  C  CB    . PRO C 2 757 ? 151.322 189.996 144.658 1.00 19.30  ? 854  PRO B CB    1 
ATOM   7547  C  CG    . PRO C 2 757 ? 151.308 190.143 146.143 1.00 19.30  ? 854  PRO B CG    1 
ATOM   7548  C  CD    . PRO C 2 757 ? 152.726 189.869 146.600 1.00 19.30  ? 854  PRO B CD    1 
ATOM   7549  N  N     . SER C 2 758 ? 153.384 192.871 144.757 1.00 20.11  ? 855  SER B N     1 
ATOM   7550  C  CA    . SER C 2 758 ? 153.263 194.322 144.666 1.00 20.11  ? 855  SER B CA    1 
ATOM   7551  C  C     . SER C 2 758 ? 153.675 194.866 143.305 1.00 20.11  ? 855  SER B C     1 
ATOM   7552  O  O     . SER C 2 758 ? 153.382 196.027 143.003 1.00 20.11  ? 855  SER B O     1 
ATOM   7553  C  CB    . SER C 2 758 ? 154.101 194.983 145.760 1.00 20.11  ? 855  SER B CB    1 
ATOM   7554  O  OG    . SER C 2 758 ? 153.778 194.457 147.034 1.00 20.11  ? 855  SER B OG    1 
ATOM   7555  N  N     . ALA C 2 759 ? 154.349 194.068 142.484 1.00 18.51  ? 856  ALA B N     1 
ATOM   7556  C  CA    . ALA C 2 759 ? 154.868 194.535 141.206 1.00 18.51  ? 856  ALA B CA    1 
ATOM   7557  C  C     . ALA C 2 759 ? 153.965 194.199 140.027 1.00 18.51  ? 856  ALA B C     1 
ATOM   7558  O  O     . ALA C 2 759 ? 154.406 194.322 138.880 1.00 18.51  ? 856  ALA B O     1 
ATOM   7559  C  CB    . ALA C 2 759 ? 156.263 193.953 140.962 1.00 18.51  ? 856  ALA B CB    1 
ATOM   7560  N  N     . GLY C 2 760 ? 152.726 193.771 140.273 1.00 16.12  ? 857  GLY B N     1 
ATOM   7561  C  CA    . GLY C 2 760 ? 151.863 193.366 139.174 1.00 16.12  ? 857  GLY B CA    1 
ATOM   7562  C  C     . GLY C 2 760 ? 151.552 194.497 138.214 1.00 16.12  ? 857  GLY B C     1 
ATOM   7563  O  O     . GLY C 2 760 ? 151.671 194.346 136.995 1.00 16.12  ? 857  GLY B O     1 
ATOM   7564  N  N     . CYS C 2 761 ? 151.158 195.653 138.751 1.00 18.51  ? 858  CYS B N     1 
ATOM   7565  C  CA    . CYS C 2 761 ? 150.839 196.787 137.890 1.00 18.51  ? 858  CYS B CA    1 
ATOM   7566  C  C     . CYS C 2 761 ? 152.082 197.330 137.199 1.00 18.51  ? 858  CYS B C     1 
ATOM   7567  O  O     . CYS C 2 761 ? 152.007 197.769 136.046 1.00 18.51  ? 858  CYS B O     1 
ATOM   7568  C  CB    . CYS C 2 761 ? 150.153 197.887 138.698 1.00 18.51  ? 858  CYS B CB    1 
ATOM   7569  S  SG    . CYS C 2 761 ? 151.153 198.561 140.035 1.00 18.51  ? 858  CYS B SG    1 
ATOM   7570  N  N     . THR C 2 762 ? 153.231 197.295 137.878 1.00 17.76  ? 859  THR B N     1 
ATOM   7571  C  CA    . THR C 2 762 ? 154.478 197.706 137.243 1.00 17.76  ? 859  THR B CA    1 
ATOM   7572  C  C     . THR C 2 762 ? 154.815 196.801 136.065 1.00 17.76  ? 859  THR B C     1 
ATOM   7573  O  O     . THR C 2 762 ? 155.238 197.278 135.005 1.00 17.76  ? 859  THR B O     1 
ATOM   7574  C  CB    . THR C 2 762 ? 155.613 197.696 138.265 1.00 17.76  ? 859  THR B CB    1 
ATOM   7575  O  OG1   . THR C 2 762 ? 155.238 198.477 139.405 1.00 17.76  ? 859  THR B OG1   1 
ATOM   7576  C  CG2   . THR C 2 762 ? 156.874 198.280 137.660 1.00 17.76  ? 859  THR B CG2   1 
ATOM   7577  N  N     . ILE C 2 763 ? 154.626 195.491 136.228 1.00 15.42  ? 860  ILE B N     1 
ATOM   7578  C  CA    . ILE C 2 763 ? 154.910 194.554 135.146 1.00 15.42  ? 860  ILE B CA    1 
ATOM   7579  C  C     . ILE C 2 763 ? 153.937 194.760 133.990 1.00 15.42  ? 860  ILE B C     1 
ATOM   7580  O  O     . ILE C 2 763 ? 154.326 194.711 132.816 1.00 15.42  ? 860  ILE B O     1 
ATOM   7581  C  CB    . ILE C 2 763 ? 154.880 193.107 135.670 1.00 15.42  ? 860  ILE B CB    1 
ATOM   7582  C  CG1   . ILE C 2 763 ? 156.068 192.857 136.600 1.00 15.42  ? 860  ILE B CG1   1 
ATOM   7583  C  CG2   . ILE C 2 763 ? 154.900 192.119 134.520 1.00 15.42  ? 860  ILE B CG2   1 
ATOM   7584  C  CD1   . ILE C 2 763 ? 155.912 191.644 137.483 1.00 15.42  ? 860  ILE B CD1   1 
ATOM   7585  N  N     . VAL C 2 764 ? 152.657 194.993 134.300 1.00 16.14  ? 861  VAL B N     1 
ATOM   7586  C  CA    . VAL C 2 764 ? 151.686 195.266 133.241 1.00 16.14  ? 861  VAL B CA    1 
ATOM   7587  C  C     . VAL C 2 764 ? 152.085 196.516 132.469 1.00 16.14  ? 861  VAL B C     1 
ATOM   7588  O  O     . VAL C 2 764 ? 152.038 196.545 131.231 1.00 16.14  ? 861  VAL B O     1 
ATOM   7589  C  CB    . VAL C 2 764 ? 150.264 195.402 133.818 1.00 16.14  ? 861  VAL B CB    1 
ATOM   7590  C  CG1   . VAL C 2 764 ? 149.289 195.770 132.716 1.00 16.14  ? 861  VAL B CG1   1 
ATOM   7591  C  CG2   . VAL C 2 764 ? 149.821 194.123 134.477 1.00 16.14  ? 861  VAL B CG2   1 
ATOM   7592  N  N     . THR C 2 765 ? 152.479 197.570 133.188 1.00 16.40  ? 862  THR B N     1 
ATOM   7593  C  CA    . THR C 2 765 ? 152.879 198.810 132.534 1.00 16.40  ? 862  THR B CA    1 
ATOM   7594  C  C     . THR C 2 765 ? 154.111 198.605 131.665 1.00 16.40  ? 862  THR B C     1 
ATOM   7595  O  O     . THR C 2 765 ? 154.182 199.131 130.551 1.00 16.40  ? 862  THR B O     1 
ATOM   7596  C  CB    . THR C 2 765 ? 153.139 199.894 133.577 1.00 16.40  ? 862  THR B CB    1 
ATOM   7597  O  OG1   . THR C 2 765 ? 152.072 199.904 134.533 1.00 16.40  ? 862  THR B OG1   1 
ATOM   7598  C  CG2   . THR C 2 765 ? 153.218 201.254 132.912 1.00 16.40  ? 862  THR B CG2   1 
ATOM   7599  N  N     . ALA C 2 766 ? 155.091 197.843 132.158 1.00 16.90  ? 863  ALA B N     1 
ATOM   7600  C  CA    . ALA C 2 766 ? 156.289 197.579 131.369 1.00 16.90  ? 863  ALA B CA    1 
ATOM   7601  C  C     . ALA C 2 766 ? 155.954 196.817 130.095 1.00 16.90  ? 863  ALA B C     1 
ATOM   7602  O  O     . ALA C 2 766 ? 156.433 197.167 129.008 1.00 16.90  ? 863  ALA B O     1 
ATOM   7603  C  CB    . ALA C 2 766 ? 157.307 196.805 132.205 1.00 16.90  ? 863  ALA B CB    1 
ATOM   7604  N  N     . LEU C 2 767 ? 155.120 195.781 130.205 1.00 15.86  ? 864  LEU B N     1 
ATOM   7605  C  CA    . LEU C 2 767 ? 154.753 195.006 129.026 1.00 15.86  ? 864  LEU B CA    1 
ATOM   7606  C  C     . LEU C 2 767 ? 154.002 195.860 128.014 1.00 15.86  ? 864  LEU B C     1 
ATOM   7607  O  O     . LEU C 2 767 ? 154.291 195.804 126.813 1.00 15.86  ? 864  LEU B O     1 
ATOM   7608  C  CB    . LEU C 2 767 ? 153.917 193.794 129.434 1.00 15.86  ? 864  LEU B CB    1 
ATOM   7609  C  CG    . LEU C 2 767 ? 154.665 192.673 130.156 1.00 15.86  ? 864  LEU B CG    1 
ATOM   7610  C  CD1   . LEU C 2 767 ? 153.688 191.736 130.838 1.00 15.86  ? 864  LEU B CD1   1 
ATOM   7611  C  CD2   . LEU C 2 767 ? 155.547 191.913 129.185 1.00 15.86  ? 864  LEU B CD2   1 
ATOM   7612  N  N     . LEU C 2 768 ? 153.051 196.674 128.477 1.00 18.44  ? 865  LEU B N     1 
ATOM   7613  C  CA    . LEU C 2 768 ? 152.286 197.505 127.551 1.00 18.44  ? 865  LEU B CA    1 
ATOM   7614  C  C     . LEU C 2 768 ? 153.160 198.572 126.902 1.00 18.44  ? 865  LEU B C     1 
ATOM   7615  O  O     . LEU C 2 768 ? 153.032 198.839 125.700 1.00 18.44  ? 865  LEU B O     1 
ATOM   7616  C  CB    . LEU C 2 768 ? 151.101 198.142 128.273 1.00 18.44  ? 865  LEU B CB    1 
ATOM   7617  C  CG    . LEU C 2 768 ? 149.972 197.177 128.632 1.00 18.44  ? 865  LEU B CG    1 
ATOM   7618  C  CD1   . LEU C 2 768 ? 148.980 197.843 129.561 1.00 18.44  ? 865  LEU B CD1   1 
ATOM   7619  C  CD2   . LEU C 2 768 ? 149.282 196.674 127.377 1.00 18.44  ? 865  LEU B CD2   1 
ATOM   7620  N  N     . SER C 2 769 ? 154.052 199.193 127.677 1.00 19.31  ? 866  SER B N     1 
ATOM   7621  C  CA    . SER C 2 769 ? 154.931 200.217 127.126 1.00 19.31  ? 866  SER B CA    1 
ATOM   7622  C  C     . SER C 2 769 ? 155.885 199.628 126.097 1.00 19.31  ? 866  SER B C     1 
ATOM   7623  O  O     . SER C 2 769 ? 156.173 200.263 125.077 1.00 19.31  ? 866  SER B O     1 
ATOM   7624  C  CB    . SER C 2 769 ? 155.701 200.903 128.252 1.00 19.31  ? 866  SER B CB    1 
ATOM   7625  O  OG    . SER C 2 769 ? 156.636 200.021 128.842 1.00 19.31  ? 866  SER B OG    1 
ATOM   7626  N  N     . LEU C 2 770 ? 156.393 198.420 126.349 1.00 21.53  ? 867  LEU B N     1 
ATOM   7627  C  CA    . LEU C 2 770 ? 157.193 197.739 125.336 1.00 21.53  ? 867  LEU B CA    1 
ATOM   7628  C  C     . LEU C 2 770 ? 156.359 197.441 124.097 1.00 21.53  ? 867  LEU B C     1 
ATOM   7629  O  O     . LEU C 2 770 ? 156.826 197.607 122.965 1.00 21.53  ? 867  LEU B O     1 
ATOM   7630  C  CB    . LEU C 2 770 ? 157.782 196.451 125.908 1.00 21.53  ? 867  LEU B CB    1 
ATOM   7631  C  CG    . LEU C 2 770 ? 158.680 195.665 124.950 1.00 21.53  ? 867  LEU B CG    1 
ATOM   7632  C  CD1   . LEU C 2 770 ? 160.015 196.366 124.762 1.00 21.53  ? 867  LEU B CD1   1 
ATOM   7633  C  CD2   . LEU C 2 770 ? 158.875 194.239 125.432 1.00 21.53  ? 867  LEU B CD2   1 
ATOM   7634  N  N     . ALA C 2 771 ? 155.113 197.003 124.294 1.00 24.27  ? 868  ALA B N     1 
ATOM   7635  C  CA    . ALA C 2 771 ? 154.270 196.606 123.174 1.00 24.27  ? 868  ALA B CA    1 
ATOM   7636  C  C     . ALA C 2 771 ? 153.862 197.778 122.293 1.00 24.27  ? 868  ALA B C     1 
ATOM   7637  O  O     . ALA C 2 771 ? 153.672 197.588 121.087 1.00 24.27  ? 868  ALA B O     1 
ATOM   7638  C  CB    . ALA C 2 771 ? 153.023 195.889 123.687 1.00 24.27  ? 868  ALA B CB    1 
ATOM   7639  N  N     . MET C 2 772 ? 153.719 198.978 122.853 1.00 23.85  ? 869  MET B N     1 
ATOM   7640  C  CA    . MET C 2 772 ? 153.339 200.141 122.058 1.00 23.85  ? 869  MET B CA    1 
ATOM   7641  C  C     . MET C 2 772 ? 154.490 201.117 121.850 1.00 23.85  ? 869  MET B C     1 
ATOM   7642  O  O     . MET C 2 772 ? 154.300 202.151 121.200 1.00 23.85  ? 869  MET B O     1 
ATOM   7643  C  CB    . MET C 2 772 ? 152.147 200.860 122.695 1.00 23.85  ? 869  MET B CB    1 
ATOM   7644  C  CG    . MET C 2 772 ? 152.429 201.462 124.056 1.00 23.85  ? 869  MET B CG    1 
ATOM   7645  S  SD    . MET C 2 772 ? 150.949 202.191 124.773 1.00 23.85  ? 869  MET B SD    1 
ATOM   7646  C  CE    . MET C 2 772 ? 150.049 200.711 125.213 1.00 23.85  ? 869  MET B CE    1 
ATOM   7647  N  N     . GLY C 2 773 ? 155.676 200.817 122.376 1.00 22.52  ? 870  GLY B N     1 
ATOM   7648  C  CA    . GLY C 2 773 ? 156.834 201.653 122.131 1.00 22.52  ? 870  GLY B CA    1 
ATOM   7649  C  C     . GLY C 2 773 ? 156.786 203.021 122.767 1.00 22.52  ? 870  GLY B C     1 
ATOM   7650  O  O     . GLY C 2 773 ? 157.463 203.935 122.292 1.00 22.52  ? 870  GLY B O     1 
ATOM   7651  N  N     . ARG C 2 774 ? 156.006 203.192 123.831 1.00 25.23  ? 871  ARG B N     1 
ATOM   7652  C  CA    . ARG C 2 774 ? 155.864 204.488 124.471 1.00 25.23  ? 871  ARG B CA    1 
ATOM   7653  C  C     . ARG C 2 774 ? 156.454 204.460 125.869 1.00 25.23  ? 871  ARG B C     1 
ATOM   7654  O  O     . ARG C 2 774 ? 156.019 203.653 126.700 1.00 25.23  ? 871  ARG B O     1 
ATOM   7655  C  CB    . ARG C 2 774 ? 154.391 204.898 124.545 1.00 25.23  ? 871  ARG B CB    1 
ATOM   7656  C  CG    . ARG C 2 774 ? 153.792 205.338 123.225 1.00 25.23  ? 871  ARG B CG    1 
ATOM   7657  C  CD    . ARG C 2 774 ? 152.391 205.875 123.435 1.00 25.23  ? 871  ARG B CD    1 
ATOM   7658  N  NE    . ARG C 2 774 ? 152.399 207.061 124.284 1.00 25.23  ? 871  ARG B NE    1 
ATOM   7659  C  CZ    . ARG C 2 774 ? 151.328 207.563 124.882 1.00 25.23  ? 871  ARG B CZ    1 
ATOM   7660  N  NH1   . ARG C 2 774 ? 150.137 207.004 124.749 1.00 25.23  ? 871  ARG B NH1   1 
ATOM   7661  N  NH2   . ARG C 2 774 ? 151.456 208.653 125.633 1.00 25.23  ? 871  ARG B NH2   1 
ATOM   7662  N  N     . PRO C 2 775 ? 157.432 205.309 126.168 1.00 24.59  ? 872  PRO B N     1 
ATOM   7663  C  CA    . PRO C 2 775 ? 157.913 205.413 127.548 1.00 24.59  ? 872  PRO B CA    1 
ATOM   7664  C  C     . PRO C 2 775 ? 156.867 206.041 128.453 1.00 24.59  ? 872  PRO B C     1 
ATOM   7665  O  O     . PRO C 2 775 ? 156.058 206.871 128.032 1.00 24.59  ? 872  PRO B O     1 
ATOM   7666  C  CB    . PRO C 2 775 ? 159.153 206.303 127.425 1.00 24.59  ? 872  PRO B CB    1 
ATOM   7667  C  CG    . PRO C 2 775 ? 158.905 207.120 126.209 1.00 24.59  ? 872  PRO B CG    1 
ATOM   7668  C  CD    . PRO C 2 775 ? 158.109 206.258 125.268 1.00 24.59  ? 872  PRO B CD    1 
ATOM   7669  N  N     . VAL C 2 776 ? 156.892 205.628 129.718 1.00 24.86  ? 873  VAL B N     1 
ATOM   7670  C  CA    . VAL C 2 776 ? 155.970 206.138 130.727 1.00 24.86  ? 873  VAL B CA    1 
ATOM   7671  C  C     . VAL C 2 776 ? 156.428 207.517 131.181 1.00 24.86  ? 873  VAL B C     1 
ATOM   7672  O  O     . VAL C 2 776 ? 157.514 207.974 130.806 1.00 24.86  ? 873  VAL B O     1 
ATOM   7673  C  CB    . VAL C 2 776 ? 155.859 205.171 131.918 1.00 24.86  ? 873  VAL B CB    1 
ATOM   7674  C  CG1   . VAL C 2 776 ? 155.309 203.838 131.458 1.00 24.86  ? 873  VAL B CG1   1 
ATOM   7675  C  CG2   . VAL C 2 776 ? 157.211 204.991 132.581 1.00 24.86  ? 873  VAL B CG2   1 
ATOM   7676  N  N     . ARG C 2 777 ? 155.589 208.199 131.960 1.00 26.15  ? 874  ARG B N     1 
ATOM   7677  C  CA    . ARG C 2 777 ? 155.966 209.479 132.546 1.00 26.15  ? 874  ARG B CA    1 
ATOM   7678  C  C     . ARG C 2 777 ? 157.298 209.355 133.272 1.00 26.15  ? 874  ARG B C     1 
ATOM   7679  O  O     . ARG C 2 777 ? 157.522 208.408 134.031 1.00 26.15  ? 874  ARG B O     1 
ATOM   7680  C  CB    . ARG C 2 777 ? 154.878 209.953 133.511 1.00 26.15  ? 874  ARG B CB    1 
ATOM   7681  C  CG    . ARG C 2 777 ? 153.725 210.678 132.846 1.00 26.15  ? 874  ARG B CG    1 
ATOM   7682  C  CD    . ARG C 2 777 ? 152.676 211.082 133.865 1.00 26.15  ? 874  ARG B CD    1 
ATOM   7683  N  NE    . ARG C 2 777 ? 153.186 212.055 134.824 1.00 26.15  ? 874  ARG B NE    1 
ATOM   7684  C  CZ    . ARG C 2 777 ? 152.443 212.663 135.738 1.00 26.15  ? 874  ARG B CZ    1 
ATOM   7685  N  NH1   . ARG C 2 777 ? 151.147 212.423 135.847 1.00 26.15  ? 874  ARG B NH1   1 
ATOM   7686  N  NH2   . ARG C 2 777 ? 153.015 213.535 136.564 1.00 26.15  ? 874  ARG B NH2   1 
ATOM   7687  N  N     . GLN C 2 778 ? 158.184 210.322 133.034 1.00 31.35  ? 875  GLN B N     1 
ATOM   7688  C  CA    . GLN C 2 778 ? 159.586 210.163 133.401 1.00 31.35  ? 875  GLN B CA    1 
ATOM   7689  C  C     . GLN C 2 778 ? 159.831 210.214 134.902 1.00 31.35  ? 875  GLN B C     1 
ATOM   7690  O  O     . GLN C 2 778 ? 160.895 209.775 135.352 1.00 31.35  ? 875  GLN B O     1 
ATOM   7691  C  CB    . GLN C 2 778 ? 160.432 211.229 132.702 1.00 31.35  ? 875  GLN B CB    1 
ATOM   7692  C  CG    . GLN C 2 778 ? 160.462 211.097 131.185 1.00 31.35  ? 875  GLN B CG    1 
ATOM   7693  C  CD    . GLN C 2 778 ? 160.998 209.756 130.710 1.00 31.35  ? 875  GLN B CD    1 
ATOM   7694  O  OE1   . GLN C 2 778 ? 161.686 209.048 131.445 1.00 31.35  ? 875  GLN B OE1   1 
ATOM   7695  N  NE2   . GLN C 2 778 ? 160.678 209.401 129.472 1.00 31.35  ? 875  GLN B NE2   1 
ATOM   7696  N  N     . ASN C 2 779 ? 158.887 210.729 135.685 1.00 29.49  ? 876  ASN B N     1 
ATOM   7697  C  CA    . ASN C 2 779 ? 159.038 210.770 137.135 1.00 29.49  ? 876  ASN B CA    1 
ATOM   7698  C  C     . ASN C 2 779 ? 157.875 210.068 137.824 1.00 29.49  ? 876  ASN B C     1 
ATOM   7699  O  O     . ASN C 2 779 ? 157.446 210.479 138.905 1.00 29.49  ? 876  ASN B O     1 
ATOM   7700  C  CB    . ASN C 2 779 ? 159.175 212.208 137.630 1.00 29.49  ? 876  ASN B CB    1 
ATOM   7701  C  CG    . ASN C 2 779 ? 160.549 212.784 137.362 1.00 29.49  ? 876  ASN B CG    1 
ATOM   7702  O  OD1   . ASN C 2 779 ? 161.564 212.187 137.720 1.00 29.49  ? 876  ASN B OD1   1 
ATOM   7703  N  ND2   . ASN C 2 779 ? 160.590 213.948 136.725 1.00 29.49  ? 876  ASN B ND2   1 
ATOM   7704  N  N     . LEU C 2 780 ? 157.360 209.010 137.210 1.00 23.18  ? 877  LEU B N     1 
ATOM   7705  C  CA    . LEU C 2 780 ? 156.211 208.287 137.733 1.00 23.18  ? 877  LEU B CA    1 
ATOM   7706  C  C     . LEU C 2 780 ? 156.643 206.964 138.351 1.00 23.18  ? 877  LEU B C     1 
ATOM   7707  O  O     . LEU C 2 780 ? 157.502 206.262 137.813 1.00 23.18  ? 877  LEU B O     1 
ATOM   7708  C  CB    . LEU C 2 780 ? 155.192 208.040 136.621 1.00 23.18  ? 877  LEU B CB    1 
ATOM   7709  C  CG    . LEU C 2 780 ? 154.050 207.063 136.897 1.00 23.18  ? 877  LEU B CG    1 
ATOM   7710  C  CD1   . LEU C 2 780 ? 153.090 207.632 137.923 1.00 23.18  ? 877  LEU B CD1   1 
ATOM   7711  C  CD2   . LEU C 2 780 ? 153.328 206.736 135.608 1.00 23.18  ? 877  LEU B CD2   1 
ATOM   7712  N  N     . ALA C 2 781 ? 156.037 206.631 139.488 1.00 19.68  ? 878  ALA B N     1 
ATOM   7713  C  CA    . ALA C 2 781 ? 156.255 205.352 140.145 1.00 19.68  ? 878  ALA B CA    1 
ATOM   7714  C  C     . ALA C 2 781 ? 154.903 204.759 140.509 1.00 19.68  ? 878  ALA B C     1 
ATOM   7715  O  O     . ALA C 2 781 ? 153.921 205.478 140.701 1.00 19.68  ? 878  ALA B O     1 
ATOM   7716  C  CB    . ALA C 2 781 ? 157.134 205.494 141.394 1.00 19.68  ? 878  ALA B CB    1 
ATOM   7717  N  N     . MET C 2 782 ? 154.857 203.431 140.597 1.00 18.17  ? 879  MET B N     1 
ATOM   7718  C  CA    . MET C 2 782 ? 153.602 202.746 140.867 1.00 18.17  ? 879  MET B CA    1 
ATOM   7719  C  C     . MET C 2 782 ? 153.867 201.490 141.681 1.00 18.17  ? 879  MET B C     1 
ATOM   7720  O  O     . MET C 2 782 ? 154.958 200.916 141.643 1.00 18.17  ? 879  MET B O     1 
ATOM   7721  C  CB    . MET C 2 782 ? 152.867 202.382 139.573 1.00 18.17  ? 879  MET B CB    1 
ATOM   7722  C  CG    . MET C 2 782 ? 153.746 201.726 138.527 1.00 18.17  ? 879  MET B CG    1 
ATOM   7723  S  SD    . MET C 2 782 ? 152.959 201.630 136.910 1.00 18.17  ? 879  MET B SD    1 
ATOM   7724  C  CE    . MET C 2 782 ? 152.510 203.342 136.662 1.00 18.17  ? 879  MET B CE    1 
ATOM   7725  N  N     . THR C 2 783 ? 152.846 201.074 142.423 1.00 18.71  ? 880  THR B N     1 
ATOM   7726  C  CA    . THR C 2 783 ? 152.848 199.802 143.127 1.00 18.71  ? 880  THR B CA    1 
ATOM   7727  C  C     . THR C 2 783 ? 151.408 199.342 143.301 1.00 18.71  ? 880  THR B C     1 
ATOM   7728  O  O     . THR C 2 783 ? 150.490 200.158 143.411 1.00 18.71  ? 880  THR B O     1 
ATOM   7729  C  CB    . THR C 2 783 ? 153.554 199.897 144.489 1.00 18.71  ? 880  THR B CB    1 
ATOM   7730  O  OG1   . THR C 2 783 ? 153.664 198.591 145.067 1.00 18.71  ? 880  THR B OG1   1 
ATOM   7731  C  CG2   . THR C 2 783 ? 152.788 200.796 145.438 1.00 18.71  ? 880  THR B CG2   1 
ATOM   7732  N  N     . GLY C 2 784 ? 151.215 198.027 143.298 1.00 18.27  ? 881  GLY B N     1 
ATOM   7733  C  CA    . GLY C 2 784 ? 149.890 197.476 143.499 1.00 18.27  ? 881  GLY B CA    1 
ATOM   7734  C  C     . GLY C 2 784 ? 149.679 196.125 142.850 1.00 18.27  ? 881  GLY B C     1 
ATOM   7735  O  O     . GLY C 2 784 ? 150.080 195.907 141.704 1.00 18.27  ? 881  GLY B O     1 
ATOM   7736  N  N     . GLU C 2 785 ? 149.045 195.211 143.578 1.00 19.35  ? 882  GLU B N     1 
ATOM   7737  C  CA    . GLU C 2 785 ? 148.745 193.895 143.036 1.00 19.35  ? 882  GLU B CA    1 
ATOM   7738  C  C     . GLU C 2 785 ? 147.611 193.985 142.024 1.00 19.35  ? 882  GLU B C     1 
ATOM   7739  O  O     . GLU C 2 785 ? 146.604 194.659 142.253 1.00 19.35  ? 882  GLU B O     1 
ATOM   7740  C  CB    . GLU C 2 785 ? 148.372 192.934 144.162 1.00 19.35  ? 882  GLU B CB    1 
ATOM   7741  C  CG    . GLU C 2 785 ? 147.738 191.641 143.690 1.00 19.35  ? 882  GLU B CG    1 
ATOM   7742  C  CD    . GLU C 2 785 ? 147.509 190.659 144.817 1.00 19.35  ? 882  GLU B CD    1 
ATOM   7743  O  OE1   . GLU C 2 785 ? 147.763 191.022 145.984 1.00 19.35  ? 882  GLU B OE1   1 
ATOM   7744  O  OE2   . GLU C 2 785 ? 147.076 189.522 144.535 1.00 19.35  ? 882  GLU B OE2   1 
ATOM   7745  N  N     . VAL C 2 786 ? 147.774 193.294 140.900 1.00 18.33  ? 883  VAL B N     1 
ATOM   7746  C  CA    . VAL C 2 786 ? 146.784 193.275 139.830 1.00 18.33  ? 883  VAL B CA    1 
ATOM   7747  C  C     . VAL C 2 786 ? 146.175 191.881 139.765 1.00 18.33  ? 883  VAL B C     1 
ATOM   7748  O  O     . VAL C 2 786 ? 146.880 190.877 139.921 1.00 18.33  ? 883  VAL B O     1 
ATOM   7749  C  CB    . VAL C 2 786 ? 147.400 193.689 138.480 1.00 18.33  ? 883  VAL B CB    1 
ATOM   7750  C  CG1   . VAL C 2 786 ? 148.378 192.641 137.974 1.00 18.33  ? 883  VAL B CG1   1 
ATOM   7751  C  CG2   . VAL C 2 786 ? 146.310 193.937 137.452 1.00 18.33  ? 883  VAL B CG2   1 
ATOM   7752  N  N     . SER C 2 787 ? 144.861 191.823 139.582 1.00 18.81  ? 884  SER B N     1 
ATOM   7753  C  CA    . SER C 2 787 ? 144.167 190.558 139.417 1.00 18.81  ? 884  SER B CA    1 
ATOM   7754  C  C     . SER C 2 787 ? 144.044 190.218 137.934 1.00 18.81  ? 884  SER B C     1 
ATOM   7755  O  O     . SER C 2 787 ? 144.479 190.967 137.058 1.00 18.81  ? 884  SER B O     1 
ATOM   7756  C  CB    . SER C 2 787 ? 142.790 190.606 140.076 1.00 18.81  ? 884  SER B CB    1 
ATOM   7757  O  OG    . SER C 2 787 ? 141.984 191.617 139.501 1.00 18.81  ? 884  SER B OG    1 
ATOM   7758  N  N     . LEU C 2 788 ? 143.440 189.063 137.657 1.00 19.42  ? 885  LEU B N     1 
ATOM   7759  C  CA    . LEU C 2 788 ? 143.331 188.597 136.281 1.00 19.42  ? 885  LEU B CA    1 
ATOM   7760  C  C     . LEU C 2 788 ? 142.404 189.467 135.443 1.00 19.42  ? 885  LEU B C     1 
ATOM   7761  O  O     . LEU C 2 788 ? 142.565 189.519 134.219 1.00 19.42  ? 885  LEU B O     1 
ATOM   7762  C  CB    . LEU C 2 788 ? 142.854 187.146 136.262 1.00 19.42  ? 885  LEU B CB    1 
ATOM   7763  C  CG    . LEU C 2 788 ? 143.078 186.349 134.980 1.00 19.42  ? 885  LEU B CG    1 
ATOM   7764  C  CD1   . LEU C 2 788 ? 144.557 186.124 134.742 1.00 19.42  ? 885  LEU B CD1   1 
ATOM   7765  C  CD2   . LEU C 2 788 ? 142.346 185.032 135.079 1.00 19.42  ? 885  LEU B CD2   1 
ATOM   7766  N  N     . THR C 2 789 ? 141.484 190.200 136.056 1.00 19.38  ? 886  THR B N     1 
ATOM   7767  C  CA    . THR C 2 789 ? 140.567 191.087 135.288 1.00 19.38  ? 886  THR B CA    1 
ATOM   7768  C  C     . THR C 2 789 ? 141.047 192.525 135.357 1.00 19.38  ? 886  THR B C     1 
ATOM   7769  O  O     . THR C 2 789 ? 140.395 193.357 134.754 1.00 19.38  ? 886  THR B O     1 
ATOM   7770  C  CB    . THR C 2 789 ? 139.120 190.989 135.758 1.00 19.38  ? 886  THR B CB    1 
ATOM   7771  O  OG1   . THR C 2 789 ? 139.099 191.607 137.041 1.00 19.38  ? 886  THR B OG1   1 
ATOM   7772  C  CG2   . THR C 2 789 ? 138.606 189.568 135.799 1.00 19.38  ? 886  THR B CG2   1 
ATOM   7773  N  N     . GLY C 2 790 ? 142.133 192.786 136.080 1.00 18.58  ? 887  GLY B N     1 
ATOM   7774  C  CA    . GLY C 2 790 ? 142.714 194.111 136.085 1.00 18.58  ? 887  GLY B CA    1 
ATOM   7775  C  C     . GLY C 2 790 ? 142.494 194.932 137.335 1.00 18.58  ? 887  GLY B C     1 
ATOM   7776  O  O     . GLY C 2 790 ? 143.074 196.018 137.444 1.00 18.58  ? 887  GLY B O     1 
ATOM   7777  N  N     . LYS C 2 791 ? 141.682 194.461 138.276 1.00 16.61  ? 888  LYS B N     1 
ATOM   7778  C  CA    . LYS C 2 791 ? 141.451 195.219 139.497 1.00 16.61  ? 888  LYS B CA    1 
ATOM   7779  C  C     . LYS C 2 791 ? 142.729 195.303 140.321 1.00 16.61  ? 888  LYS B C     1 
ATOM   7780  O  O     . LYS C 2 791 ? 143.490 194.337 140.418 1.00 16.61  ? 888  LYS B O     1 
ATOM   7781  C  CB    . LYS C 2 791 ? 140.333 194.578 140.318 1.00 16.61  ? 888  LYS B CB    1 
ATOM   7782  C  CG    . LYS C 2 791 ? 138.966 194.667 139.666 1.00 16.61  ? 888  LYS B CG    1 
ATOM   7783  C  CD    . LYS C 2 791 ? 137.970 193.755 140.352 1.00 16.61  ? 888  LYS B CD    1 
ATOM   7784  C  CE    . LYS C 2 791 ? 137.709 194.184 141.783 1.00 16.61  ? 888  LYS B CE    1 
ATOM   7785  N  NZ    . LYS C 2 791 ? 136.803 195.362 141.843 1.00 16.61  ? 888  LYS B NZ    1 
ATOM   7786  N  N     . ILE C 2 792 ? 142.961 196.469 140.916 1.00 16.82  ? 889  ILE B N     1 
ATOM   7787  C  CA    . ILE C 2 792 ? 144.168 196.738 141.688 1.00 16.82  ? 889  ILE B CA    1 
ATOM   7788  C  C     . ILE C 2 792 ? 143.884 196.433 143.151 1.00 16.82  ? 889  ILE B C     1 
ATOM   7789  O  O     . ILE C 2 792 ? 142.916 196.947 143.725 1.00 16.82  ? 889  ILE B O     1 
ATOM   7790  C  CB    . ILE C 2 792 ? 144.633 198.192 141.507 1.00 16.82  ? 889  ILE B CB    1 
ATOM   7791  C  CG1   . ILE C 2 792 ? 144.903 198.484 140.032 1.00 16.82  ? 889  ILE B CG1   1 
ATOM   7792  C  CG2   . ILE C 2 792 ? 145.879 198.456 142.327 1.00 16.82  ? 889  ILE B CG2   1 
ATOM   7793  C  CD1   . ILE C 2 792 ? 146.026 197.668 139.446 1.00 16.82  ? 889  ILE B CD1   1 
ATOM   7794  N  N     . LEU C 2 793 ? 144.728 195.603 143.755 1.00 18.38  ? 890  LEU B N     1 
ATOM   7795  C  CA    . LEU C 2 793 ? 144.549 195.159 145.125 1.00 18.38  ? 890  LEU B CA    1 
ATOM   7796  C  C     . LEU C 2 793 ? 145.548 195.851 146.050 1.00 18.38  ? 890  LEU B C     1 
ATOM   7797  O  O     . LEU C 2 793 ? 146.632 196.249 145.614 1.00 18.38  ? 890  LEU B O     1 
ATOM   7798  C  CB    . LEU C 2 793 ? 144.719 193.638 145.234 1.00 18.38  ? 890  LEU B CB    1 
ATOM   7799  C  CG    . LEU C 2 793 ? 143.514 192.751 144.900 1.00 18.38  ? 890  LEU B CG    1 
ATOM   7800  C  CD1   . LEU C 2 793 ? 143.128 192.845 143.434 1.00 18.38  ? 890  LEU B CD1   1 
ATOM   7801  C  CD2   . LEU C 2 793 ? 143.798 191.309 145.283 1.00 18.38  ? 890  LEU B CD2   1 
ATOM   7802  N  N     . PRO C 2 794 ? 145.208 196.022 147.328 1.00 23.78  ? 891  PRO B N     1 
ATOM   7803  C  CA    . PRO C 2 794 ? 146.110 196.735 148.241 1.00 23.78  ? 891  PRO B CA    1 
ATOM   7804  C  C     . PRO C 2 794 ? 147.413 195.982 148.464 1.00 23.78  ? 891  PRO B C     1 
ATOM   7805  O  O     . PRO C 2 794 ? 147.474 194.754 148.375 1.00 23.78  ? 891  PRO B O     1 
ATOM   7806  C  CB    . PRO C 2 794 ? 145.300 196.838 149.539 1.00 23.78  ? 891  PRO B CB    1 
ATOM   7807  C  CG    . PRO C 2 794 ? 144.243 195.801 149.427 1.00 23.78  ? 891  PRO B CG    1 
ATOM   7808  C  CD    . PRO C 2 794 ? 143.935 195.665 147.973 1.00 23.78  ? 891  PRO B CD    1 
ATOM   7809  N  N     . VAL C 2 795 ? 148.466 196.746 148.762 1.00 22.58  ? 892  VAL B N     1 
ATOM   7810  C  CA    . VAL C 2 795 ? 149.788 196.206 149.042 1.00 22.58  ? 892  VAL B CA    1 
ATOM   7811  C  C     . VAL C 2 795 ? 150.295 196.803 150.348 1.00 22.58  ? 892  VAL B C     1 
ATOM   7812  O  O     . VAL C 2 795 ? 149.805 197.830 150.822 1.00 22.58  ? 892  VAL B O     1 
ATOM   7813  C  CB    . VAL C 2 795 ? 150.791 196.483 147.902 1.00 22.58  ? 892  VAL B CB    1 
ATOM   7814  C  CG1   . VAL C 2 795 ? 150.360 195.772 146.635 1.00 22.58  ? 892  VAL B CG1   1 
ATOM   7815  C  CG2   . VAL C 2 795 ? 150.919 197.976 147.661 1.00 22.58  ? 892  VAL B CG2   1 
ATOM   7816  N  N     . GLY C 2 796 ? 151.291 196.134 150.933 1.00 25.45  ? 893  GLY B N     1 
ATOM   7817  C  CA    . GLY C 2 796 ? 151.872 196.590 152.178 1.00 25.45  ? 893  GLY B CA    1 
ATOM   7818  C  C     . GLY C 2 796 ? 153.110 197.447 151.976 1.00 25.45  ? 893  GLY B C     1 
ATOM   7819  O  O     . GLY C 2 796 ? 153.585 197.650 150.861 1.00 25.45  ? 893  GLY B O     1 
ATOM   7820  N  N     . GLY C 2 797 ? 153.631 197.954 153.091 1.00 25.51  ? 894  GLY B N     1 
ATOM   7821  C  CA    . GLY C 2 797 ? 154.830 198.770 153.058 1.00 25.51  ? 894  GLY B CA    1 
ATOM   7822  C  C     . GLY C 2 797 ? 154.677 200.090 152.337 1.00 25.51  ? 894  GLY B C     1 
ATOM   7823  O  O     . GLY C 2 797 ? 155.574 200.485 151.588 1.00 25.51  ? 894  GLY B O     1 
ATOM   7824  N  N     . ILE C 2 798 ? 153.557 200.787 152.542 1.00 25.70  ? 895  ILE B N     1 
ATOM   7825  C  CA    . ILE C 2 798 ? 153.331 202.058 151.859 1.00 25.70  ? 895  ILE B CA    1 
ATOM   7826  C  C     . ILE C 2 798 ? 154.307 203.120 152.345 1.00 25.70  ? 895  ILE B C     1 
ATOM   7827  O  O     . ILE C 2 798 ? 154.761 203.962 151.561 1.00 25.70  ? 895  ILE B O     1 
ATOM   7828  C  CB    . ILE C 2 798 ? 151.866 202.502 152.042 1.00 25.70  ? 895  ILE B CB    1 
ATOM   7829  C  CG1   . ILE C 2 798 ? 150.928 201.526 151.333 1.00 25.70  ? 895  ILE B CG1   1 
ATOM   7830  C  CG2   . ILE C 2 798 ? 151.651 203.905 151.502 1.00 25.70  ? 895  ILE B CG2   1 
ATOM   7831  C  CD1   . ILE C 2 798 ? 151.059 201.542 149.829 1.00 25.70  ? 895  ILE B CD1   1 
ATOM   7832  N  N     . LYS C 2 799 ? 154.652 203.101 153.633 1.00 26.32  ? 896  LYS B N     1 
ATOM   7833  C  CA    . LYS C 2 799 ? 155.549 204.111 154.186 1.00 26.32  ? 896  LYS B CA    1 
ATOM   7834  C  C     . LYS C 2 799 ? 156.924 204.046 153.531 1.00 26.32  ? 896  LYS B C     1 
ATOM   7835  O  O     . LYS C 2 799 ? 157.457 205.060 153.062 1.00 26.32  ? 896  LYS B O     1 
ATOM   7836  C  CB    . LYS C 2 799 ? 155.661 203.924 155.699 1.00 26.32  ? 896  LYS B CB    1 
ATOM   7837  C  CG    . LYS C 2 799 ? 156.620 204.877 156.382 1.00 26.32  ? 896  LYS B CG    1 
ATOM   7838  C  CD    . LYS C 2 799 ? 156.637 204.637 157.881 1.00 26.32  ? 896  LYS B CD    1 
ATOM   7839  C  CE    . LYS C 2 799 ? 157.687 205.489 158.565 1.00 26.32  ? 896  LYS B CE    1 
ATOM   7840  N  NZ    . LYS C 2 799 ? 157.805 205.170 160.014 1.00 26.32  ? 896  LYS B NZ    1 
ATOM   7841  N  N     . GLU C 2 800 ? 157.514 202.850 153.490 1.00 26.92  ? 897  GLU B N     1 
ATOM   7842  C  CA    . GLU C 2 800 ? 158.840 202.694 152.902 1.00 26.92  ? 897  GLU B CA    1 
ATOM   7843  C  C     . GLU C 2 800 ? 158.827 202.996 151.410 1.00 26.92  ? 897  GLU B C     1 
ATOM   7844  O  O     . GLU C 2 800 ? 159.759 203.618 150.889 1.00 26.92  ? 897  GLU B O     1 
ATOM   7845  C  CB    . GLU C 2 800 ? 159.366 201.284 153.164 1.00 26.92  ? 897  GLU B CB    1 
ATOM   7846  C  CG    . GLU C 2 800 ? 159.843 201.058 154.589 1.00 26.92  ? 897  GLU B CG    1 
ATOM   7847  C  CD    . GLU C 2 800 ? 158.757 200.512 155.494 1.00 26.92  ? 897  GLU B CD    1 
ATOM   7848  O  OE1   . GLU C 2 800 ? 157.565 200.749 155.210 1.00 26.92  ? 897  GLU B OE1   1 
ATOM   7849  O  OE2   . GLU C 2 800 ? 159.096 199.845 156.494 1.00 26.92  ? 897  GLU B OE2   1 
ATOM   7850  N  N     . LYS C 2 801 ? 157.785 202.557 150.703 1.00 22.78  ? 898  LYS B N     1 
ATOM   7851  C  CA    . LYS C 2 801 ? 157.700 202.831 149.272 1.00 22.78  ? 898  LYS B CA    1 
ATOM   7852  C  C     . LYS C 2 801 ? 157.575 204.326 149.001 1.00 22.78  ? 898  LYS B C     1 
ATOM   7853  O  O     . LYS C 2 801 ? 158.197 204.845 148.070 1.00 22.78  ? 898  LYS B O     1 
ATOM   7854  C  CB    . LYS C 2 801 ? 156.530 202.065 148.660 1.00 22.78  ? 898  LYS B CB    1 
ATOM   7855  C  CG    . LYS C 2 801 ? 156.754 200.565 148.607 1.00 22.78  ? 898  LYS B CG    1 
ATOM   7856  C  CD    . LYS C 2 801 ? 155.511 199.826 148.155 1.00 22.78  ? 898  LYS B CD    1 
ATOM   7857  C  CE    . LYS C 2 801 ? 155.744 198.326 148.157 1.00 22.78  ? 898  LYS B CE    1 
ATOM   7858  N  NZ    . LYS C 2 801 ? 154.476 197.565 148.037 1.00 22.78  ? 898  LYS B NZ    1 
ATOM   7859  N  N     . THR C 2 802 ? 156.782 205.033 149.808 1.00 25.67  ? 899  THR B N     1 
ATOM   7860  C  CA    . THR C 2 802 ? 156.664 206.481 149.660 1.00 25.67  ? 899  THR B CA    1 
ATOM   7861  C  C     . THR C 2 802 ? 157.989 207.178 149.945 1.00 25.67  ? 899  THR B C     1 
ATOM   7862  O  O     . THR C 2 802 ? 158.379 208.110 149.227 1.00 25.67  ? 899  THR B O     1 
ATOM   7863  C  CB    . THR C 2 802 ? 155.572 207.006 150.591 1.00 25.67  ? 899  THR B CB    1 
ATOM   7864  O  OG1   . THR C 2 802 ? 154.337 206.338 150.305 1.00 25.67  ? 899  THR B OG1   1 
ATOM   7865  C  CG2   . THR C 2 802 ? 155.385 208.499 150.413 1.00 25.67  ? 899  THR B CG2   1 
ATOM   7866  N  N     . ILE C 2 803 ? 158.690 206.745 150.996 1.00 24.88  ? 900  ILE B N     1 
ATOM   7867  C  CA    . ILE C 2 803 ? 159.982 207.338 151.329 1.00 24.88  ? 900  ILE B CA    1 
ATOM   7868  C  C     . ILE C 2 803 ? 160.970 207.125 150.189 1.00 24.88  ? 900  ILE B C     1 
ATOM   7869  O  O     . ILE C 2 803 ? 161.698 208.042 149.794 1.00 24.88  ? 900  ILE B O     1 
ATOM   7870  C  CB    . ILE C 2 803 ? 160.511 206.763 152.654 1.00 24.88  ? 900  ILE B CB    1 
ATOM   7871  C  CG1   . ILE C 2 803 ? 159.706 207.312 153.832 1.00 24.88  ? 900  ILE B CG1   1 
ATOM   7872  C  CG2   . ILE C 2 803 ? 161.983 207.081 152.828 1.00 24.88  ? 900  ILE B CG2   1 
ATOM   7873  C  CD1   . ILE C 2 803 ? 159.916 206.552 155.120 1.00 24.88  ? 900  ILE B CD1   1 
ATOM   7874  N  N     . ALA C 2 804 ? 161.001 205.910 149.637 1.00 24.46  ? 901  ALA B N     1 
ATOM   7875  C  CA    . ALA C 2 804 ? 161.890 205.623 148.517 1.00 24.46  ? 901  ALA B CA    1 
ATOM   7876  C  C     . ALA C 2 804 ? 161.523 206.447 147.291 1.00 24.46  ? 901  ALA B C     1 
ATOM   7877  O  O     . ALA C 2 804 ? 162.406 206.940 146.580 1.00 24.46  ? 901  ALA B O     1 
ATOM   7878  C  CB    . ALA C 2 804 ? 161.850 204.134 148.186 1.00 24.46  ? 901  ALA B CB    1 
ATOM   7879  N  N     . ALA C 2 805 ? 160.225 206.599 147.020 1.00 25.54  ? 902  ALA B N     1 
ATOM   7880  C  CA    . ALA C 2 805 ? 159.795 207.363 145.855 1.00 25.54  ? 902  ALA B CA    1 
ATOM   7881  C  C     . ALA C 2 805 ? 160.228 208.818 145.965 1.00 25.54  ? 902  ALA B C     1 
ATOM   7882  O  O     . ALA C 2 805 ? 160.838 209.366 145.041 1.00 25.54  ? 902  ALA B O     1 
ATOM   7883  C  CB    . ALA C 2 805 ? 158.279 207.260 145.694 1.00 25.54  ? 902  ALA B CB    1 
ATOM   7884  N  N     . LYS C 2 806 ? 159.936 209.459 147.099 1.00 28.41  ? 903  LYS B N     1 
ATOM   7885  C  CA    . LYS C 2 806 ? 160.347 210.851 147.263 1.00 28.41  ? 903  LYS B CA    1 
ATOM   7886  C  C     . LYS C 2 806 ? 161.865 210.983 147.260 1.00 28.41  ? 903  LYS B C     1 
ATOM   7887  O  O     . LYS C 2 806 ? 162.411 211.937 146.694 1.00 28.41  ? 903  LYS B O     1 
ATOM   7888  C  CB    . LYS C 2 806 ? 159.757 211.440 148.543 1.00 28.41  ? 903  LYS B CB    1 
ATOM   7889  C  CG    . LYS C 2 806 ? 160.182 212.881 148.783 1.00 28.41  ? 903  LYS B CG    1 
ATOM   7890  C  CD    . LYS C 2 806 ? 159.486 213.497 149.979 1.00 28.41  ? 903  LYS B CD    1 
ATOM   7891  C  CE    . LYS C 2 806 ? 158.091 213.961 149.609 1.00 28.41  ? 903  LYS B CE    1 
ATOM   7892  N  NZ    . LYS C 2 806 ? 158.128 215.119 148.676 1.00 28.41  ? 903  LYS B NZ    1 
ATOM   7893  N  N     . ARG C 2 807 ? 162.563 210.032 147.883 1.00 25.96  ? 904  ARG B N     1 
ATOM   7894  C  CA    . ARG C 2 807 ? 164.021 210.085 147.924 1.00 25.96  ? 904  ARG B CA    1 
ATOM   7895  C  C     . ARG C 2 807 ? 164.622 209.942 146.531 1.00 25.96  ? 904  ARG B C     1 
ATOM   7896  O  O     . ARG C 2 807 ? 165.675 210.520 146.239 1.00 25.96  ? 904  ARG B O     1 
ATOM   7897  C  CB    . ARG C 2 807 ? 164.548 208.998 148.859 1.00 25.96  ? 904  ARG B CB    1 
ATOM   7898  C  CG    . ARG C 2 807 ? 165.984 209.184 149.295 1.00 25.96  ? 904  ARG B CG    1 
ATOM   7899  C  CD    . ARG C 2 807 ? 166.571 207.871 149.769 1.00 25.96  ? 904  ARG B CD    1 
ATOM   7900  N  NE    . ARG C 2 807 ? 165.850 207.314 150.907 1.00 25.96  ? 904  ARG B NE    1 
ATOM   7901  C  CZ    . ARG C 2 807 ? 165.496 206.041 151.017 1.00 25.96  ? 904  ARG B CZ    1 
ATOM   7902  N  NH1   . ARG C 2 807 ? 165.741 205.170 150.053 1.00 25.96  ? 904  ARG B NH1   1 
ATOM   7903  N  NH2   . ARG C 2 807 ? 164.880 205.632 152.122 1.00 25.96  ? 904  ARG B NH2   1 
ATOM   7904  N  N     . ALA C 2 808 ? 163.971 209.176 145.659 1.00 28.35  ? 905  ALA B N     1 
ATOM   7905  C  CA    . ALA C 2 808 ? 164.449 208.962 144.300 1.00 28.35  ? 905  ALA B CA    1 
ATOM   7906  C  C     . ALA C 2 808 ? 163.996 210.044 143.327 1.00 28.35  ? 905  ALA B C     1 
ATOM   7907  O  O     . ALA C 2 808 ? 164.187 209.885 142.118 1.00 28.35  ? 905  ALA B O     1 
ATOM   7908  C  CB    . ALA C 2 808 ? 163.997 207.591 143.792 1.00 28.35  ? 905  ALA B CB    1 
ATOM   7909  N  N     . GLY C 2 809 ? 163.402 211.130 143.817 1.00 27.37  ? 906  GLY B N     1 
ATOM   7910  C  CA    . GLY C 2 809 ? 162.993 212.209 142.941 1.00 27.37  ? 906  GLY B CA    1 
ATOM   7911  C  C     . GLY C 2 809 ? 161.688 211.995 142.212 1.00 27.37  ? 906  GLY B C     1 
ATOM   7912  O  O     . GLY C 2 809 ? 161.448 212.645 141.192 1.00 27.37  ? 906  GLY B O     1 
ATOM   7913  N  N     . VAL C 2 810 ? 160.833 211.095 142.701 1.00 26.28  ? 907  VAL B N     1 
ATOM   7914  C  CA    . VAL C 2 810 ? 159.541 210.871 142.064 1.00 26.28  ? 907  VAL B CA    1 
ATOM   7915  C  C     . VAL C 2 810 ? 158.620 212.048 142.342 1.00 26.28  ? 907  VAL B C     1 
ATOM   7916  O  O     . VAL C 2 810 ? 158.531 212.537 143.475 1.00 26.28  ? 907  VAL B O     1 
ATOM   7917  C  CB    . VAL C 2 810 ? 158.927 209.553 142.554 1.00 26.28  ? 907  VAL B CB    1 
ATOM   7918  C  CG1   . VAL C 2 810 ? 157.541 209.365 141.982 1.00 26.28  ? 907  VAL B CG1   1 
ATOM   7919  C  CG2   . VAL C 2 810 ? 159.812 208.395 142.165 1.00 26.28  ? 907  VAL B CG2   1 
ATOM   7920  N  N     . THR C 2 811 ? 157.931 212.514 141.300 1.00 28.33  ? 908  THR B N     1 
ATOM   7921  C  CA    . THR C 2 811 ? 156.953 213.582 141.440 1.00 28.33  ? 908  THR B CA    1 
ATOM   7922  C  C     . THR C 2 811 ? 155.514 213.088 141.409 1.00 28.33  ? 908  THR B C     1 
ATOM   7923  O  O     . THR C 2 811 ? 154.635 213.758 141.960 1.00 28.33  ? 908  THR B O     1 
ATOM   7924  C  CB    . THR C 2 811 ? 157.143 214.628 140.335 1.00 28.33  ? 908  THR B CB    1 
ATOM   7925  O  OG1   . THR C 2 811 ? 156.891 214.028 139.059 1.00 28.33  ? 908  THR B OG1   1 
ATOM   7926  C  CG2   . THR C 2 811 ? 158.561 215.172 140.359 1.00 28.33  ? 908  THR B CG2   1 
ATOM   7927  N  N     . CYS C 2 812 ? 155.252 211.942 140.781 1.00 25.46  ? 909  CYS B N     1 
ATOM   7928  C  CA    . CYS C 2 812 ? 153.914 211.376 140.693 1.00 25.46  ? 909  CYS B CA    1 
ATOM   7929  C  C     . CYS C 2 812 ? 153.961 209.902 141.063 1.00 25.46  ? 909  CYS B C     1 
ATOM   7930  O  O     . CYS C 2 812 ? 154.764 209.143 140.514 1.00 25.46  ? 909  CYS B O     1 
ATOM   7931  C  CB    . CYS C 2 812 ? 153.334 211.546 139.287 1.00 25.46  ? 909  CYS B CB    1 
ATOM   7932  S  SG    . CYS C 2 812 ? 151.707 210.808 139.057 1.00 25.46  ? 909  CYS B SG    1 
ATOM   7933  N  N     . ILE C 2 813 ? 153.086 209.496 141.979 1.00 22.48  ? 910  ILE B N     1 
ATOM   7934  C  CA    . ILE C 2 813 ? 153.062 208.134 142.498 1.00 22.48  ? 910  ILE B CA    1 
ATOM   7935  C  C     . ILE C 2 813 ? 151.648 207.581 142.374 1.00 22.48  ? 910  ILE B C     1 
ATOM   7936  O  O     . ILE C 2 813 ? 150.668 208.299 142.599 1.00 22.48  ? 910  ILE B O     1 
ATOM   7937  C  CB    . ILE C 2 813 ? 153.561 208.078 143.960 1.00 22.48  ? 910  ILE B CB    1 
ATOM   7938  C  CG1   . ILE C 2 813 ? 153.590 206.638 144.473 1.00 22.48  ? 910  ILE B CG1   1 
ATOM   7939  C  CG2   . ILE C 2 813 ? 152.717 208.959 144.863 1.00 22.48  ? 910  ILE B CG2   1 
ATOM   7940  C  CD1   . ILE C 2 813 ? 154.190 206.501 145.850 1.00 22.48  ? 910  ILE B CD1   1 
ATOM   7941  N  N     . VAL C 2 814 ? 151.544 206.310 141.993 1.00 18.16  ? 911  VAL B N     1 
ATOM   7942  C  CA    . VAL C 2 814 ? 150.268 205.628 141.807 1.00 18.16  ? 911  VAL B CA    1 
ATOM   7943  C  C     . VAL C 2 814 ? 150.144 204.541 142.866 1.00 18.16  ? 911  VAL B C     1 
ATOM   7944  O  O     . VAL C 2 814 ? 151.055 203.722 143.033 1.00 18.16  ? 911  VAL B O     1 
ATOM   7945  C  CB    . VAL C 2 814 ? 150.147 205.037 140.392 1.00 18.16  ? 911  VAL B CB    1 
ATOM   7946  C  CG1   . VAL C 2 814 ? 149.012 204.035 140.329 1.00 18.16  ? 911  VAL B CG1   1 
ATOM   7947  C  CG2   . VAL C 2 814 ? 149.939 206.143 139.374 1.00 18.16  ? 911  VAL B CG2   1 
ATOM   7948  N  N     . LEU C 2 815 ? 149.023 204.533 143.574 1.00 19.44  ? 912  LEU B N     1 
ATOM   7949  C  CA    . LEU C 2 815 ? 148.760 203.605 144.661 1.00 19.44  ? 912  LEU B CA    1 
ATOM   7950  C  C     . LEU C 2 815 ? 147.372 203.008 144.508 1.00 19.44  ? 912  LEU B C     1 
ATOM   7951  O  O     . LEU C 2 815 ? 146.504 203.593 143.852 1.00 19.44  ? 912  LEU B O     1 
ATOM   7952  C  CB    . LEU C 2 815 ? 148.867 204.307 146.023 1.00 19.44  ? 912  LEU B CB    1 
ATOM   7953  C  CG    . LEU C 2 815 ? 150.199 204.961 146.383 1.00 19.44  ? 912  LEU B CG    1 
ATOM   7954  C  CD1   . LEU C 2 815 ? 150.103 205.608 147.747 1.00 19.44  ? 912  LEU B CD1   1 
ATOM   7955  C  CD2   . LEU C 2 815 ? 151.319 203.944 146.353 1.00 19.44  ? 912  LEU B CD2   1 
ATOM   7956  N  N     . PRO C 2 816 ? 147.132 201.833 145.091 1.00 21.55  ? 913  PRO B N     1 
ATOM   7957  C  CA    . PRO C 2 816 ? 145.765 201.302 145.130 1.00 21.55  ? 913  PRO B CA    1 
ATOM   7958  C  C     . PRO C 2 816 ? 144.861 202.187 145.973 1.00 21.55  ? 913  PRO B C     1 
ATOM   7959  O  O     . PRO C 2 816 ? 145.302 202.824 146.932 1.00 21.55  ? 913  PRO B O     1 
ATOM   7960  C  CB    . PRO C 2 816 ? 145.940 199.914 145.759 1.00 21.55  ? 913  PRO B CB    1 
ATOM   7961  C  CG    . PRO C 2 816 ? 147.383 199.585 145.575 1.00 21.55  ? 913  PRO B CG    1 
ATOM   7962  C  CD    . PRO C 2 816 ? 148.101 200.890 145.673 1.00 21.55  ? 913  PRO B CD    1 
ATOM   7963  N  N     . ALA C 2 817 ? 143.578 202.224 145.605 1.00 22.90  ? 914  ALA B N     1 
ATOM   7964  C  CA    . ALA C 2 817 ? 142.626 203.044 146.346 1.00 22.90  ? 914  ALA B CA    1 
ATOM   7965  C  C     . ALA C 2 817 ? 142.419 202.528 147.764 1.00 22.90  ? 914  ALA B C     1 
ATOM   7966  O  O     . ALA C 2 817 ? 142.023 203.293 148.650 1.00 22.90  ? 914  ALA B O     1 
ATOM   7967  C  CB    . ALA C 2 817 ? 141.293 203.105 145.604 1.00 22.90  ? 914  ALA B CB    1 
ATOM   7968  N  N     . GLU C 2 818 ? 142.673 201.240 147.998 1.00 25.00  ? 915  GLU B N     1 
ATOM   7969  C  CA    . GLU C 2 818 ? 142.540 200.678 149.336 1.00 25.00  ? 915  GLU B CA    1 
ATOM   7970  C  C     . GLU C 2 818 ? 143.668 201.100 150.267 1.00 25.00  ? 915  GLU B C     1 
ATOM   7971  O  O     . GLU C 2 818 ? 143.579 200.845 151.472 1.00 25.00  ? 915  GLU B O     1 
ATOM   7972  C  CB    . GLU C 2 818 ? 142.477 199.152 149.265 1.00 25.00  ? 915  GLU B CB    1 
ATOM   7973  C  CG    . GLU C 2 818 ? 141.137 198.597 148.802 1.00 25.00  ? 915  GLU B CG    1 
ATOM   7974  C  CD    . GLU C 2 818 ? 140.897 198.799 147.319 1.00 25.00  ? 915  GLU B CD    1 
ATOM   7975  O  OE1   . GLU C 2 818 ? 141.883 198.816 146.553 1.00 25.00  ? 915  GLU B OE1   1 
ATOM   7976  O  OE2   . GLU C 2 818 ? 139.722 198.942 146.920 1.00 25.00  ? 915  GLU B OE2   1 
ATOM   7977  N  N     . ASN C 2 819 ? 144.718 201.727 149.744 1.00 25.25  ? 916  ASN B N     1 
ATOM   7978  C  CA    . ASN C 2 819 ? 145.835 202.202 150.548 1.00 25.25  ? 916  ASN B CA    1 
ATOM   7979  C  C     . ASN C 2 819 ? 145.743 203.688 150.869 1.00 25.25  ? 916  ASN B C     1 
ATOM   7980  O  O     . ASN C 2 819 ? 146.740 204.278 151.296 1.00 25.25  ? 916  ASN B O     1 
ATOM   7981  C  CB    . ASN C 2 819 ? 147.157 201.912 149.832 1.00 25.25  ? 916  ASN B CB    1 
ATOM   7982  C  CG    . ASN C 2 819 ? 147.532 200.445 149.873 1.00 25.25  ? 916  ASN B CG    1 
ATOM   7983  O  OD1   . ASN C 2 819 ? 147.662 199.798 148.836 1.00 25.25  ? 916  ASN B OD1   1 
ATOM   7984  N  ND2   . ASN C 2 819 ? 147.710 199.913 151.076 1.00 25.25  ? 916  ASN B ND2   1 
ATOM   7985  N  N     . LYS C 2 820 ? 144.578 204.304 150.654 1.00 25.53  ? 917  LYS B N     1 
ATOM   7986  C  CA    . LYS C 2 820 ? 144.432 205.735 150.896 1.00 25.53  ? 917  LYS B CA    1 
ATOM   7987  C  C     . LYS C 2 820 ? 144.633 206.078 152.366 1.00 25.53  ? 917  LYS B C     1 
ATOM   7988  O  O     . LYS C 2 820 ? 145.317 207.054 152.700 1.00 25.53  ? 917  LYS B O     1 
ATOM   7989  C  CB    . LYS C 2 820 ? 143.058 206.202 150.418 1.00 25.53  ? 917  LYS B CB    1 
ATOM   7990  C  CG    . LYS C 2 820 ? 142.885 207.705 150.399 1.00 25.53  ? 917  LYS B CG    1 
ATOM   7991  C  CD    . LYS C 2 820 ? 141.623 208.100 149.657 1.00 25.53  ? 917  LYS B CD    1 
ATOM   7992  C  CE    . LYS C 2 820 ? 141.581 209.596 149.402 1.00 25.53  ? 917  LYS B CE    1 
ATOM   7993  N  NZ    . LYS C 2 820 ? 140.342 210.004 148.687 1.00 25.53  ? 917  LYS B NZ    1 
ATOM   7994  N  N     . LYS C 2 821 ? 144.048 205.285 153.262 1.00 28.77  ? 918  LYS B N     1 
ATOM   7995  C  CA    . LYS C 2 821 ? 144.193 205.532 154.689 1.00 28.77  ? 918  LYS B CA    1 
ATOM   7996  C  C     . LYS C 2 821 ? 145.587 205.210 155.204 1.00 28.77  ? 918  LYS B C     1 
ATOM   7997  O  O     . LYS C 2 821 ? 145.996 205.776 156.222 1.00 28.77  ? 918  LYS B O     1 
ATOM   7998  C  CB    . LYS C 2 821 ? 143.150 204.730 155.471 1.00 28.77  ? 918  LYS B CB    1 
ATOM   7999  C  CG    . LYS C 2 821 ? 141.695 205.066 155.136 1.00 28.77  ? 918  LYS B CG    1 
ATOM   8000  C  CD    . LYS C 2 821 ? 141.269 206.436 155.667 1.00 28.77  ? 918  LYS B CD    1 
ATOM   8001  C  CE    . LYS C 2 821 ? 141.387 207.532 154.613 1.00 28.77  ? 918  LYS B CE    1 
ATOM   8002  N  NZ    . LYS C 2 821 ? 140.883 208.842 155.108 1.00 28.77  ? 918  LYS B NZ    1 
ATOM   8003  N  N     . ASP C 2 822 ? 146.321 204.320 154.536 1.00 29.76  ? 919  ASP B N     1 
ATOM   8004  C  CA    . ASP C 2 822 ? 147.719 204.104 154.888 1.00 29.76  ? 919  ASP B CA    1 
ATOM   8005  C  C     . ASP C 2 822 ? 148.588 205.265 154.423 1.00 29.76  ? 919  ASP B C     1 
ATOM   8006  O  O     . ASP C 2 822 ? 149.505 205.683 155.138 1.00 29.76  ? 919  ASP B O     1 
ATOM   8007  C  CB    . ASP C 2 822 ? 148.219 202.792 154.285 1.00 29.76  ? 919  ASP B CB    1 
ATOM   8008  C  CG    . ASP C 2 822 ? 147.760 201.579 155.065 1.00 29.76  ? 919  ASP B CG    1 
ATOM   8009  O  OD1   . ASP C 2 822 ? 148.276 201.359 156.181 1.00 29.76  ? 919  ASP B OD1   1 
ATOM   8010  O  OD2   . ASP C 2 822 ? 146.883 200.846 154.563 1.00 29.76  ? 919  ASP B OD2   1 
ATOM   8011  N  N     . PHE C 2 823 ? 148.317 205.787 153.225 1.00 25.68  ? 920  PHE B N     1 
ATOM   8012  C  CA    . PHE C 2 823 ? 149.091 206.913 152.713 1.00 25.68  ? 920  PHE B CA    1 
ATOM   8013  C  C     . PHE C 2 823 ? 148.845 208.177 153.527 1.00 25.68  ? 920  PHE B C     1 
ATOM   8014  O  O     . PHE C 2 823 ? 149.783 208.931 153.808 1.00 25.68  ? 920  PHE B O     1 
ATOM   8015  C  CB    . PHE C 2 823 ? 148.764 207.151 151.241 1.00 25.68  ? 920  PHE B CB    1 
ATOM   8016  C  CG    . PHE C 2 823 ? 149.564 208.256 150.613 1.00 25.68  ? 920  PHE B CG    1 
ATOM   8017  C  CD1   . PHE C 2 823 ? 150.848 208.025 150.153 1.00 25.68  ? 920  PHE B CD1   1 
ATOM   8018  C  CD2   . PHE C 2 823 ? 149.025 209.522 150.466 1.00 25.68  ? 920  PHE B CD2   1 
ATOM   8019  C  CE1   . PHE C 2 823 ? 151.582 209.037 149.570 1.00 25.68  ? 920  PHE B CE1   1 
ATOM   8020  C  CE2   . PHE C 2 823 ? 149.756 210.537 149.883 1.00 25.68  ? 920  PHE B CE2   1 
ATOM   8021  C  CZ    . PHE C 2 823 ? 151.034 210.294 149.434 1.00 25.68  ? 920  PHE B CZ    1 
ATOM   8022  N  N     . TYR C 2 824 ? 147.596 208.430 153.912 1.00 31.47  ? 921  TYR B N     1 
ATOM   8023  C  CA    . TYR C 2 824 ? 147.282 209.636 154.668 1.00 31.47  ? 921  TYR B CA    1 
ATOM   8024  C  C     . TYR C 2 824 ? 147.505 209.479 156.165 1.00 31.47  ? 921  TYR B C     1 
ATOM   8025  O  O     . TYR C 2 824 ? 147.312 210.448 156.907 1.00 31.47  ? 921  TYR B O     1 
ATOM   8026  C  CB    . TYR C 2 824 ? 145.842 210.072 154.391 1.00 31.47  ? 921  TYR B CB    1 
ATOM   8027  C  CG    . TYR C 2 824 ? 145.670 210.707 153.032 1.00 31.47  ? 921  TYR B CG    1 
ATOM   8028  C  CD1   . TYR C 2 824 ? 146.400 211.832 152.678 1.00 31.47  ? 921  TYR B CD1   1 
ATOM   8029  C  CD2   . TYR C 2 824 ? 144.781 210.186 152.104 1.00 31.47  ? 921  TYR B CD2   1 
ATOM   8030  C  CE1   . TYR C 2 824 ? 146.252 212.420 151.439 1.00 31.47  ? 921  TYR B CE1   1 
ATOM   8031  C  CE2   . TYR C 2 824 ? 144.626 210.768 150.861 1.00 31.47  ? 921  TYR B CE2   1 
ATOM   8032  C  CZ    . TYR C 2 824 ? 145.364 211.884 150.534 1.00 31.47  ? 921  TYR B CZ    1 
ATOM   8033  O  OH    . TYR C 2 824 ? 145.212 212.467 149.298 1.00 31.47  ? 921  TYR B OH    1 
ATOM   8034  N  N     . ASP C 2 825 ? 147.897 208.292 156.627 1.00 31.18  ? 922  ASP B N     1 
ATOM   8035  C  CA    . ASP C 2 825 ? 148.330 208.107 158.005 1.00 31.18  ? 922  ASP B CA    1 
ATOM   8036  C  C     . ASP C 2 825 ? 149.775 208.556 158.192 1.00 31.18  ? 922  ASP B C     1 
ATOM   8037  O  O     . ASP C 2 825 ? 150.187 208.845 159.320 1.00 31.18  ? 922  ASP B O     1 
ATOM   8038  C  CB    . ASP C 2 825 ? 148.136 206.624 158.380 1.00 31.18  ? 922  ASP B CB    1 
ATOM   8039  C  CG    . ASP C 2 825 ? 148.358 206.321 159.864 1.00 31.18  ? 922  ASP B CG    1 
ATOM   8040  O  OD1   . ASP C 2 825 ? 149.356 206.759 160.468 1.00 31.18  ? 922  ASP B OD1   1 
ATOM   8041  O  OD2   . ASP C 2 825 ? 147.527 205.575 160.425 1.00 31.18  ? 922  ASP B OD2   1 
ATOM   8042  N  N     . LEU C 2 826 ? 150.517 208.711 157.100 1.00 30.03  ? 923  LEU B N     1 
ATOM   8043  C  CA    . LEU C 2 826 ? 151.921 209.085 157.167 1.00 30.03  ? 923  LEU B CA    1 
ATOM   8044  C  C     . LEU C 2 826 ? 152.084 210.520 157.655 1.00 30.03  ? 923  LEU B C     1 
ATOM   8045  O  O     . LEU C 2 826 ? 151.150 211.325 157.619 1.00 30.03  ? 923  LEU B O     1 
ATOM   8046  C  CB    . LEU C 2 826 ? 152.572 208.929 155.794 1.00 30.03  ? 923  LEU B CB    1 
ATOM   8047  C  CG    . LEU C 2 826 ? 152.536 207.525 155.193 1.00 30.03  ? 923  LEU B CG    1 
ATOM   8048  C  CD1   . LEU C 2 826 ? 153.158 207.517 153.810 1.00 30.03  ? 923  LEU B CD1   1 
ATOM   8049  C  CD2   . LEU C 2 826 ? 153.249 206.548 156.106 1.00 30.03  ? 923  LEU B CD2   1 
ATOM   8050  N  N     . ALA C 2 827 ? 153.291 210.830 158.122 1.00 32.15  ? 924  ALA B N     1 
ATOM   8051  C  CA    . ALA C 2 827 ? 153.601 212.183 158.558 1.00 32.15  ? 924  ALA B CA    1 
ATOM   8052  C  C     . ALA C 2 827 ? 153.494 213.155 157.390 1.00 32.15  ? 924  ALA B C     1 
ATOM   8053  O  O     . ALA C 2 827 ? 153.693 212.782 156.231 1.00 32.15  ? 924  ALA B O     1 
ATOM   8054  C  CB    . ALA C 2 827 ? 155.001 212.236 159.165 1.00 32.15  ? 924  ALA B CB    1 
ATOM   8055  N  N     . ALA C 2 828 ? 153.170 214.411 157.705 1.00 34.12  ? 925  ALA B N     1 
ATOM   8056  C  CA    . ALA C 2 828 ? 152.907 215.396 156.661 1.00 34.12  ? 925  ALA B CA    1 
ATOM   8057  C  C     . ALA C 2 828 ? 154.127 215.639 155.784 1.00 34.12  ? 925  ALA B C     1 
ATOM   8058  O  O     . ALA C 2 828 ? 153.995 215.745 154.560 1.00 34.12  ? 925  ALA B O     1 
ATOM   8059  C  CB    . ALA C 2 828 ? 152.436 216.709 157.286 1.00 34.12  ? 925  ALA B CB    1 
ATOM   8060  N  N     . PHE C 2 829 ? 155.318 215.723 156.381 1.00 33.81  ? 926  PHE B N     1 
ATOM   8061  C  CA    . PHE C 2 829 ? 156.517 216.003 155.600 1.00 33.81  ? 926  PHE B CA    1 
ATOM   8062  C  C     . PHE C 2 829 ? 156.883 214.860 154.664 1.00 33.81  ? 926  PHE B C     1 
ATOM   8063  O  O     . PHE C 2 829 ? 157.642 215.075 153.713 1.00 33.81  ? 926  PHE B O     1 
ATOM   8064  C  CB    . PHE C 2 829 ? 157.691 216.325 156.529 1.00 33.81  ? 926  PHE B CB    1 
ATOM   8065  C  CG    . PHE C 2 829 ? 157.995 215.245 157.533 1.00 33.81  ? 926  PHE B CG    1 
ATOM   8066  C  CD1   . PHE C 2 829 ? 158.776 214.153 157.191 1.00 33.81  ? 926  PHE B CD1   1 
ATOM   8067  C  CD2   . PHE C 2 829 ? 157.508 215.332 158.826 1.00 33.81  ? 926  PHE B CD2   1 
ATOM   8068  C  CE1   . PHE C 2 829 ? 159.056 213.166 158.118 1.00 33.81  ? 926  PHE B CE1   1 
ATOM   8069  C  CE2   . PHE C 2 829 ? 157.787 214.349 159.756 1.00 33.81  ? 926  PHE B CE2   1 
ATOM   8070  C  CZ    . PHE C 2 829 ? 158.562 213.265 159.400 1.00 33.81  ? 926  PHE B CZ    1 
ATOM   8071  N  N     . ILE C 2 830 ? 156.367 213.656 154.911 1.00 32.14  ? 927  ILE B N     1 
ATOM   8072  C  CA    . ILE C 2 830 ? 156.667 212.525 154.040 1.00 32.14  ? 927  ILE B CA    1 
ATOM   8073  C  C     . ILE C 2 830 ? 155.976 212.685 152.690 1.00 32.14  ? 927  ILE B C     1 
ATOM   8074  O  O     . ILE C 2 830 ? 156.509 212.272 151.654 1.00 32.14  ? 927  ILE B O     1 
ATOM   8075  C  CB    . ILE C 2 830 ? 156.279 211.203 154.728 1.00 32.14  ? 927  ILE B CB    1 
ATOM   8076  C  CG1   . ILE C 2 830 ? 157.053 211.034 156.035 1.00 32.14  ? 927  ILE B CG1   1 
ATOM   8077  C  CG2   . ILE C 2 830 ? 156.542 210.019 153.815 1.00 32.14  ? 927  ILE B CG2   1 
ATOM   8078  C  CD1   . ILE C 2 830 ? 156.713 209.765 156.782 1.00 32.14  ? 927  ILE B CD1   1 
ATOM   8079  N  N     . THR C 2 831 ? 154.783 213.277 152.674 1.00 34.41  ? 928  THR B N     1 
ATOM   8080  C  CA    . THR C 2 831 ? 153.958 213.328 151.474 1.00 34.41  ? 928  THR B CA    1 
ATOM   8081  C  C     . THR C 2 831 ? 153.708 214.740 150.957 1.00 34.41  ? 928  THR B C     1 
ATOM   8082  O  O     . THR C 2 831 ? 152.691 214.964 150.293 1.00 34.41  ? 928  THR B O     1 
ATOM   8083  C  CB    . THR C 2 831 ? 152.614 212.641 151.736 1.00 34.41  ? 928  THR B CB    1 
ATOM   8084  O  OG1   . THR C 2 831 ? 151.840 213.433 152.646 1.00 34.41  ? 928  THR B OG1   1 
ATOM   8085  C  CG2   . THR C 2 831 ? 152.831 211.265 152.341 1.00 34.41  ? 928  THR B CG2   1 
ATOM   8086  N  N     . GLU C 2 832 ? 154.596 215.696 151.241 1.00 38.83  ? 929  GLU B N     1 
ATOM   8087  C  CA    . GLU C 2 832 ? 154.364 217.073 150.810 1.00 38.83  ? 929  GLU B CA    1 
ATOM   8088  C  C     . GLU C 2 832 ? 154.376 217.202 149.290 1.00 38.83  ? 929  GLU B C     1 
ATOM   8089  O  O     . GLU C 2 832 ? 153.439 217.746 148.695 1.00 38.83  ? 929  GLU B O     1 
ATOM   8090  C  CB    . GLU C 2 832 ? 155.409 218.003 151.427 1.00 38.83  ? 929  GLU B CB    1 
ATOM   8091  C  CG    . GLU C 2 832 ? 155.321 218.140 152.932 1.00 38.83  ? 929  GLU B CG    1 
ATOM   8092  C  CD    . GLU C 2 832 ? 154.050 218.838 153.377 1.00 38.83  ? 929  GLU B CD    1 
ATOM   8093  O  OE1   . GLU C 2 832 ? 153.555 219.707 152.629 1.00 38.83  ? 929  GLU B OE1   1 
ATOM   8094  O  OE2   . GLU C 2 832 ? 153.547 218.522 154.476 1.00 38.83  ? 929  GLU B OE2   1 
ATOM   8095  N  N     . GLY C 2 833 ? 155.428 216.709 148.645 1.00 35.93  ? 930  GLY B N     1 
ATOM   8096  C  CA    . GLY C 2 833 ? 155.655 216.999 147.246 1.00 35.93  ? 930  GLY B CA    1 
ATOM   8097  C  C     . GLY C 2 833 ? 155.193 215.969 146.244 1.00 35.93  ? 930  GLY B C     1 
ATOM   8098  O  O     . GLY C 2 833 ? 155.580 216.053 145.074 1.00 35.93  ? 930  GLY B O     1 
ATOM   8099  N  N     . LEU C 2 834 ? 154.377 215.002 146.647 1.00 29.48  ? 931  LEU B N     1 
ATOM   8100  C  CA    . LEU C 2 834 ? 153.994 213.897 145.778 1.00 29.48  ? 931  LEU B CA    1 
ATOM   8101  C  C     . LEU C 2 834 ? 152.588 214.106 145.233 1.00 29.48  ? 931  LEU B C     1 
ATOM   8102  O  O     . LEU C 2 834 ? 151.654 214.379 145.994 1.00 29.48  ? 931  LEU B O     1 
ATOM   8103  C  CB    . LEU C 2 834 ? 154.076 212.569 146.530 1.00 29.48  ? 931  LEU B CB    1 
ATOM   8104  C  CG    . LEU C 2 834 ? 155.496 212.097 146.840 1.00 29.48  ? 931  LEU B CG    1 
ATOM   8105  C  CD1   . LEU C 2 834 ? 155.473 210.991 147.873 1.00 29.48  ? 931  LEU B CD1   1 
ATOM   8106  C  CD2   . LEU C 2 834 ? 156.188 211.633 145.572 1.00 29.48  ? 931  LEU B CD2   1 
ATOM   8107  N  N     . GLU C 2 835 ? 152.447 213.980 143.913 1.00 27.53  ? 932  GLU B N     1 
ATOM   8108  C  CA    . GLU C 2 835 ? 151.143 213.998 143.251 1.00 27.53  ? 932  GLU B CA    1 
ATOM   8109  C  C     . GLU C 2 835 ? 150.614 212.568 143.224 1.00 27.53  ? 932  GLU B C     1 
ATOM   8110  O  O     . GLU C 2 835 ? 150.760 211.826 142.250 1.00 27.53  ? 932  GLU B O     1 
ATOM   8111  C  CB    . GLU C 2 835 ? 151.257 214.588 141.851 1.00 27.53  ? 932  GLU B CB    1 
ATOM   8112  C  CG    . GLU C 2 835 ? 149.936 214.702 141.111 1.00 27.53  ? 932  GLU B CG    1 
ATOM   8113  C  CD    . GLU C 2 835 ? 150.117 214.761 139.608 1.00 27.53  ? 932  GLU B CD    1 
ATOM   8114  O  OE1   . GLU C 2 835 ? 151.094 215.390 139.150 1.00 27.53  ? 932  GLU B OE1   1 
ATOM   8115  O  OE2   . GLU C 2 835 ? 149.285 214.176 138.883 1.00 27.53  ? 932  GLU B OE2   1 
ATOM   8116  N  N     . VAL C 2 836 ? 149.989 212.176 144.328 1.00 23.76  ? 933  VAL B N     1 
ATOM   8117  C  CA    . VAL C 2 836 ? 149.564 210.794 144.517 1.00 23.76  ? 933  VAL B CA    1 
ATOM   8118  C  C     . VAL C 2 836 ? 148.253 210.551 143.784 1.00 23.76  ? 933  VAL B C     1 
ATOM   8119  O  O     . VAL C 2 836 ? 147.388 211.431 143.704 1.00 23.76  ? 933  VAL B O     1 
ATOM   8120  C  CB    . VAL C 2 836 ? 149.443 210.472 146.018 1.00 23.76  ? 933  VAL B CB    1 
ATOM   8121  C  CG1   . VAL C 2 836 ? 148.350 211.307 146.664 1.00 23.76  ? 933  VAL B CG1   1 
ATOM   8122  C  CG2   . VAL C 2 836 ? 149.191 208.988 146.231 1.00 23.76  ? 933  VAL B CG2   1 
ATOM   8123  N  N     . HIS C 2 837 ? 148.115 209.352 143.222 1.00 22.37  ? 934  HIS B N     1 
ATOM   8124  C  CA    . HIS C 2 837 ? 146.890 208.907 142.576 1.00 22.37  ? 934  HIS B CA    1 
ATOM   8125  C  C     . HIS C 2 837 ? 146.459 207.576 143.173 1.00 22.37  ? 934  HIS B C     1 
ATOM   8126  O  O     . HIS C 2 837 ? 147.290 206.695 143.411 1.00 22.37  ? 934  HIS B O     1 
ATOM   8127  C  CB    . HIS C 2 837 ? 147.076 208.757 141.066 1.00 22.37  ? 934  HIS B CB    1 
ATOM   8128  C  CG    . HIS C 2 837 ? 147.354 210.044 140.357 1.00 22.37  ? 934  HIS B CG    1 
ATOM   8129  N  ND1   . HIS C 2 837 ? 146.354 210.852 139.861 1.00 22.37  ? 934  HIS B ND1   1 
ATOM   8130  C  CD2   . HIS C 2 837 ? 148.520 210.661 140.052 1.00 22.37  ? 934  HIS B CD2   1 
ATOM   8131  C  CE1   . HIS C 2 837 ? 146.891 211.912 139.284 1.00 22.37  ? 934  HIS B CE1   1 
ATOM   8132  N  NE2   . HIS C 2 837 ? 148.204 211.820 139.386 1.00 22.37  ? 934  HIS B NE2   1 
ATOM   8133  N  N     . PHE C 2 838 ? 145.159 207.433 143.412 1.00 21.03  ? 935  PHE B N     1 
ATOM   8134  C  CA    . PHE C 2 838 ? 144.585 206.213 143.961 1.00 21.03  ? 935  PHE B CA    1 
ATOM   8135  C  C     . PHE C 2 838 ? 143.654 205.596 142.928 1.00 21.03  ? 935  PHE B C     1 
ATOM   8136  O  O     . PHE C 2 838 ? 142.777 206.280 142.392 1.00 21.03  ? 935  PHE B O     1 
ATOM   8137  C  CB    . PHE C 2 838 ? 143.838 206.501 145.264 1.00 21.03  ? 935  PHE B CB    1 
ATOM   8138  C  CG    . PHE C 2 838 ? 144.721 207.022 146.360 1.00 21.03  ? 935  PHE B CG    1 
ATOM   8139  C  CD1   . PHE C 2 838 ? 145.563 206.171 147.053 1.00 21.03  ? 935  PHE B CD1   1 
ATOM   8140  C  CD2   . PHE C 2 838 ? 144.715 208.365 146.690 1.00 21.03  ? 935  PHE B CD2   1 
ATOM   8141  C  CE1   . PHE C 2 838 ? 146.379 206.649 148.058 1.00 21.03  ? 935  PHE B CE1   1 
ATOM   8142  C  CE2   . PHE C 2 838 ? 145.529 208.848 147.694 1.00 21.03  ? 935  PHE B CE2   1 
ATOM   8143  C  CZ    . PHE C 2 838 ? 146.362 207.989 148.379 1.00 21.03  ? 935  PHE B CZ    1 
ATOM   8144  N  N     . VAL C 2 839 ? 143.845 204.308 142.652 1.00 19.45  ? 936  VAL B N     1 
ATOM   8145  C  CA    . VAL C 2 839 ? 143.167 203.639 141.550 1.00 19.45  ? 936  VAL B CA    1 
ATOM   8146  C  C     . VAL C 2 839 ? 142.452 202.395 142.057 1.00 19.45  ? 936  VAL B C     1 
ATOM   8147  O  O     . VAL C 2 839 ? 142.859 201.774 143.044 1.00 19.45  ? 936  VAL B O     1 
ATOM   8148  C  CB    . VAL C 2 839 ? 144.154 203.271 140.419 1.00 19.45  ? 936  VAL B CB    1 
ATOM   8149  C  CG1   . VAL C 2 839 ? 144.838 204.516 139.884 1.00 19.45  ? 936  VAL B CG1   1 
ATOM   8150  C  CG2   . VAL C 2 839 ? 145.184 202.276 140.918 1.00 19.45  ? 936  VAL B CG2   1 
ATOM   8151  N  N     . GLU C 2 840 ? 141.369 202.038 141.368 1.00 21.66  ? 937  GLU B N     1 
ATOM   8152  C  CA    . GLU C 2 840 ? 140.632 200.808 141.627 1.00 21.66  ? 937  GLU B CA    1 
ATOM   8153  C  C     . GLU C 2 840 ? 140.806 199.771 140.529 1.00 21.66  ? 937  GLU B C     1 
ATOM   8154  O  O     . GLU C 2 840 ? 140.619 198.577 140.782 1.00 21.66  ? 937  GLU B O     1 
ATOM   8155  C  CB    . GLU C 2 840 ? 139.137 201.104 141.794 1.00 21.66  ? 937  GLU B CB    1 
ATOM   8156  C  CG    . GLU C 2 840 ? 138.806 202.122 142.870 1.00 21.66  ? 937  GLU B CG    1 
ATOM   8157  C  CD    . GLU C 2 840 ? 138.593 201.488 144.231 1.00 21.66  ? 937  GLU B CD    1 
ATOM   8158  O  OE1   . GLU C 2 840 ? 139.154 200.401 144.480 1.00 21.66  ? 937  GLU B OE1   1 
ATOM   8159  O  OE2   . GLU C 2 840 ? 137.863 202.078 145.054 1.00 21.66  ? 937  GLU B OE2   1 
ATOM   8160  N  N     . HIS C 2 841 ? 141.155 200.202 139.320 1.00 18.87  ? 938  HIS B N     1 
ATOM   8161  C  CA    . HIS C 2 841 ? 141.341 199.314 138.185 1.00 18.87  ? 938  HIS B CA    1 
ATOM   8162  C  C     . HIS C 2 841 ? 142.514 199.827 137.366 1.00 18.87  ? 938  HIS B C     1 
ATOM   8163  O  O     . HIS C 2 841 ? 142.890 200.997 137.466 1.00 18.87  ? 938  HIS B O     1 
ATOM   8164  C  CB    . HIS C 2 841 ? 140.065 199.226 137.333 1.00 18.87  ? 938  HIS B CB    1 
ATOM   8165  C  CG    . HIS C 2 841 ? 140.112 198.171 136.272 1.00 18.87  ? 938  HIS B CG    1 
ATOM   8166  N  ND1   . HIS C 2 841 ? 140.670 198.386 135.031 1.00 18.87  ? 938  HIS B ND1   1 
ATOM   8167  C  CD2   . HIS C 2 841 ? 139.670 196.891 136.268 1.00 18.87  ? 938  HIS B CD2   1 
ATOM   8168  C  CE1   . HIS C 2 841 ? 140.568 197.285 134.308 1.00 18.87  ? 938  HIS B CE1   1 
ATOM   8169  N  NE2   . HIS C 2 841 ? 139.966 196.363 135.036 1.00 18.87  ? 938  HIS B NE2   1 
ATOM   8170  N  N     . TYR C 2 842 ? 143.101 198.940 136.559 1.00 18.19  ? 939  TYR B N     1 
ATOM   8171  C  CA    . TYR C 2 842 ? 144.325 199.300 135.853 1.00 18.19  ? 939  TYR B CA    1 
ATOM   8172  C  C     . TYR C 2 842 ? 144.098 200.382 134.805 1.00 18.19  ? 939  TYR B C     1 
ATOM   8173  O  O     . TYR C 2 842 ? 145.038 201.106 134.464 1.00 18.19  ? 939  TYR B O     1 
ATOM   8174  C  CB    . TYR C 2 842 ? 144.959 198.073 135.200 1.00 18.19  ? 939  TYR B CB    1 
ATOM   8175  C  CG    . TYR C 2 842 ? 146.238 198.420 134.475 1.00 18.19  ? 939  TYR B CG    1 
ATOM   8176  C  CD1   . TYR C 2 842 ? 147.436 198.551 135.163 1.00 18.19  ? 939  TYR B CD1   1 
ATOM   8177  C  CD2   . TYR C 2 842 ? 146.241 198.652 133.107 1.00 18.19  ? 939  TYR B CD2   1 
ATOM   8178  C  CE1   . TYR C 2 842 ? 148.599 198.889 134.506 1.00 18.19  ? 939  TYR B CE1   1 
ATOM   8179  C  CE2   . TYR C 2 842 ? 147.396 198.991 132.445 1.00 18.19  ? 939  TYR B CE2   1 
ATOM   8180  C  CZ    . TYR C 2 842 ? 148.572 199.108 133.147 1.00 18.19  ? 939  TYR B CZ    1 
ATOM   8181  O  OH    . TYR C 2 842 ? 149.725 199.441 132.481 1.00 18.19  ? 939  TYR B OH    1 
ATOM   8182  N  N     . ARG C 2 843 ? 142.880 200.503 134.270 1.00 19.92  ? 940  ARG B N     1 
ATOM   8183  C  CA    . ARG C 2 843 ? 142.636 201.502 133.232 1.00 19.92  ? 940  ARG B CA    1 
ATOM   8184  C  C     . ARG C 2 843 ? 143.005 202.904 133.704 1.00 19.92  ? 940  ARG B C     1 
ATOM   8185  O  O     . ARG C 2 843 ? 143.491 203.721 132.912 1.00 19.92  ? 940  ARG B O     1 
ATOM   8186  C  CB    . ARG C 2 843 ? 141.175 201.442 132.779 1.00 19.92  ? 940  ARG B CB    1 
ATOM   8187  C  CG    . ARG C 2 843 ? 140.172 201.972 133.789 1.00 19.92  ? 940  ARG B CG    1 
ATOM   8188  C  CD    . ARG C 2 843 ? 138.753 201.564 133.435 1.00 19.92  ? 940  ARG B CD    1 
ATOM   8189  N  NE    . ARG C 2 843 ? 138.484 200.174 133.783 1.00 19.92  ? 940  ARG B NE    1 
ATOM   8190  C  CZ    . ARG C 2 843 ? 137.282 199.617 133.766 1.00 19.92  ? 940  ARG B CZ    1 
ATOM   8191  N  NH1   . ARG C 2 843 ? 136.205 200.307 133.430 1.00 19.92  ? 940  ARG B NH1   1 
ATOM   8192  N  NH2   . ARG C 2 843 ? 137.156 198.334 134.095 1.00 19.92  ? 940  ARG B NH2   1 
ATOM   8193  N  N     . GLU C 2 844 ? 142.817 203.187 134.993 1.00 20.49  ? 941  GLU B N     1 
ATOM   8194  C  CA    . GLU C 2 844 ? 143.242 204.463 135.552 1.00 20.49  ? 941  GLU B CA    1 
ATOM   8195  C  C     . GLU C 2 844 ? 144.759 204.608 135.519 1.00 20.49  ? 941  GLU B C     1 
ATOM   8196  O  O     . GLU C 2 844 ? 145.276 205.687 135.205 1.00 20.49  ? 941  GLU B O     1 
ATOM   8197  C  CB    . GLU C 2 844 ? 142.716 204.598 136.980 1.00 20.49  ? 941  GLU B CB    1 
ATOM   8198  C  CG    . GLU C 2 844 ? 141.216 204.392 137.100 1.00 20.49  ? 941  GLU B CG    1 
ATOM   8199  C  CD    . GLU C 2 844 ? 140.737 204.410 138.536 1.00 20.49  ? 941  GLU B CD    1 
ATOM   8200  O  OE1   . GLU C 2 844 ? 140.485 205.511 139.066 1.00 20.49  ? 941  GLU B OE1   1 
ATOM   8201  O  OE2   . GLU C 2 844 ? 140.611 203.323 139.137 1.00 20.49  ? 941  GLU B OE2   1 
ATOM   8202  N  N     . ILE C 2 845 ? 145.485 203.533 135.836 1.00 15.63  ? 942  ILE B N     1 
ATOM   8203  C  CA    . ILE C 2 845 ? 146.944 203.565 135.766 1.00 15.63  ? 942  ILE B CA    1 
ATOM   8204  C  C     . ILE C 2 845 ? 147.401 203.798 134.333 1.00 15.63  ? 942  ILE B C     1 
ATOM   8205  O  O     . ILE C 2 845 ? 148.357 204.540 134.082 1.00 15.63  ? 942  ILE B O     1 
ATOM   8206  C  CB    . ILE C 2 845 ? 147.536 202.267 136.343 1.00 15.63  ? 942  ILE B CB    1 
ATOM   8207  C  CG1   . ILE C 2 845 ? 147.029 202.029 137.764 1.00 15.63  ? 942  ILE B CG1   1 
ATOM   8208  C  CG2   . ILE C 2 845 ? 149.050 202.317 136.318 1.00 15.63  ? 942  ILE B CG2   1 
ATOM   8209  C  CD1   . ILE C 2 845 ? 147.772 200.940 138.501 1.00 15.63  ? 942  ILE B CD1   1 
ATOM   8210  N  N     . PHE C 2 846 ? 146.738 203.152 133.375 1.00 20.49  ? 943  PHE B N     1 
ATOM   8211  C  CA    . PHE C 2 846 ? 147.069 203.349 131.968 1.00 20.49  ? 943  PHE B CA    1 
ATOM   8212  C  C     . PHE C 2 846 ? 146.846 204.796 131.550 1.00 20.49  ? 943  PHE B C     1 
ATOM   8213  O  O     . PHE C 2 846 ? 147.676 205.387 130.850 1.00 20.49  ? 943  PHE B O     1 
ATOM   8214  C  CB    . PHE C 2 846 ? 146.239 202.404 131.102 1.00 20.49  ? 943  PHE B CB    1 
ATOM   8215  C  CG    . PHE C 2 846 ? 146.596 202.447 129.648 1.00 20.49  ? 943  PHE B CG    1 
ATOM   8216  C  CD1   . PHE C 2 846 ? 147.645 201.694 129.158 1.00 20.49  ? 943  PHE B CD1   1 
ATOM   8217  C  CD2   . PHE C 2 846 ? 145.878 203.237 128.769 1.00 20.49  ? 943  PHE B CD2   1 
ATOM   8218  C  CE1   . PHE C 2 846 ? 147.974 201.731 127.821 1.00 20.49  ? 943  PHE B CE1   1 
ATOM   8219  C  CE2   . PHE C 2 846 ? 146.203 203.278 127.431 1.00 20.49  ? 943  PHE B CE2   1 
ATOM   8220  C  CZ    . PHE C 2 846 ? 147.252 202.524 126.957 1.00 20.49  ? 943  PHE B CZ    1 
ATOM   8221  N  N     . ASP C 2 847 ? 145.723 205.383 131.966 1.00 22.53  ? 944  ASP B N     1 
ATOM   8222  C  CA    . ASP C 2 847 ? 145.466 206.783 131.650 1.00 22.53  ? 944  ASP B CA    1 
ATOM   8223  C  C     . ASP C 2 847 ? 146.472 207.718 132.309 1.00 22.53  ? 944  ASP B C     1 
ATOM   8224  O  O     . ASP C 2 847 ? 146.841 208.733 131.709 1.00 22.53  ? 944  ASP B O     1 
ATOM   8225  C  CB    . ASP C 2 847 ? 144.048 207.167 132.069 1.00 22.53  ? 944  ASP B CB    1 
ATOM   8226  C  CG    . ASP C 2 847 ? 142.990 206.506 131.211 1.00 22.53  ? 944  ASP B CG    1 
ATOM   8227  O  OD1   . ASP C 2 847 ? 143.340 205.976 130.136 1.00 22.53  ? 944  ASP B OD1   1 
ATOM   8228  O  OD2   . ASP C 2 847 ? 141.807 206.518 131.611 1.00 22.53  ? 944  ASP B OD2   1 
ATOM   8229  N  N     . ILE C 2 848 ? 146.917 207.404 133.526 1.00 21.46  ? 945  ILE B N     1 
ATOM   8230  C  CA    . ILE C 2 848 ? 147.891 208.250 134.208 1.00 21.46  ? 945  ILE B CA    1 
ATOM   8231  C  C     . ILE C 2 848 ? 149.258 208.161 133.541 1.00 21.46  ? 945  ILE B C     1 
ATOM   8232  O  O     . ILE C 2 848 ? 149.916 209.181 133.309 1.00 21.46  ? 945  ILE B O     1 
ATOM   8233  C  CB    . ILE C 2 848 ? 147.965 207.870 135.698 1.00 21.46  ? 945  ILE B CB    1 
ATOM   8234  C  CG1   . ILE C 2 848 ? 146.713 208.347 136.433 1.00 21.46  ? 945  ILE B CG1   1 
ATOM   8235  C  CG2   . ILE C 2 848 ? 149.215 208.445 136.338 1.00 21.46  ? 945  ILE B CG2   1 
ATOM   8236  C  CD1   . ILE C 2 848 ? 146.436 207.590 137.708 1.00 21.46  ? 945  ILE B CD1   1 
ATOM   8237  N  N     . ALA C 2 849 ? 149.703 206.946 133.215 1.00 20.11  ? 946  ALA B N     1 
ATOM   8238  C  CA    . ALA C 2 849 ? 151.053 206.748 132.703 1.00 20.11  ? 946  ALA B CA    1 
ATOM   8239  C  C     . ALA C 2 849 ? 151.204 207.197 131.256 1.00 20.11  ? 946  ALA B C     1 
ATOM   8240  O  O     . ALA C 2 849 ? 152.309 207.561 130.841 1.00 20.11  ? 946  ALA B O     1 
ATOM   8241  C  CB    . ALA C 2 849 ? 151.452 205.278 132.831 1.00 20.11  ? 946  ALA B CB    1 
ATOM   8242  N  N     . PHE C 2 850 ? 150.128 207.176 130.479 1.00 20.83  ? 947  PHE B N     1 
ATOM   8243  C  CA    . PHE C 2 850 ? 150.216 207.510 129.062 1.00 20.83  ? 947  PHE B CA    1 
ATOM   8244  C  C     . PHE C 2 850 ? 149.342 208.708 128.703 1.00 20.83  ? 947  PHE B C     1 
ATOM   8245  O  O     . PHE C 2 850 ? 148.291 208.564 128.081 1.00 20.83  ? 947  PHE B O     1 
ATOM   8246  C  CB    . PHE C 2 850 ? 149.827 206.297 128.215 1.00 20.83  ? 947  PHE B CB    1 
ATOM   8247  C  CG    . PHE C 2 850 ? 150.725 205.111 128.415 1.00 20.83  ? 947  PHE B CG    1 
ATOM   8248  C  CD1   . PHE C 2 850 ? 151.976 205.064 127.826 1.00 20.83  ? 947  PHE B CD1   1 
ATOM   8249  C  CD2   . PHE C 2 850 ? 150.324 204.047 129.203 1.00 20.83  ? 947  PHE B CD2   1 
ATOM   8250  C  CE1   . PHE C 2 850 ? 152.804 203.975 128.011 1.00 20.83  ? 947  PHE B CE1   1 
ATOM   8251  C  CE2   . PHE C 2 850 ? 151.149 202.956 129.392 1.00 20.83  ? 947  PHE B CE2   1 
ATOM   8252  C  CZ    . PHE C 2 850 ? 152.390 202.921 128.796 1.00 20.83  ? 947  PHE B CZ    1 
ATOM   8253  N  N     . ASP D 2 318 ? 182.561 185.744 214.223 1.00 93.88  ? 415  ASP C N     1 
ATOM   8254  C  CA    . ASP D 2 318 ? 183.782 184.987 213.977 1.00 93.88  ? 415  ASP C CA    1 
ATOM   8255  C  C     . ASP D 2 318 ? 184.741 185.800 213.111 1.00 93.88  ? 415  ASP C C     1 
ATOM   8256  O  O     . ASP D 2 318 ? 184.377 186.857 212.595 1.00 93.88  ? 415  ASP C O     1 
ATOM   8257  C  CB    . ASP D 2 318 ? 183.457 183.647 213.309 1.00 93.88  ? 415  ASP C CB    1 
ATOM   8258  C  CG    . ASP D 2 318 ? 184.583 182.639 213.440 1.00 93.88  ? 415  ASP C CG    1 
ATOM   8259  O  OD1   . ASP D 2 318 ? 185.490 182.865 214.268 1.00 93.88  ? 415  ASP C OD1   1 
ATOM   8260  O  OD2   . ASP D 2 318 ? 184.561 181.623 212.714 1.00 93.88  ? 415  ASP C OD2   1 
ATOM   8261  N  N     . ALA D 2 319 ? 185.971 185.304 212.958 1.00 94.31  ? 416  ALA C N     1 
ATOM   8262  C  CA    . ALA D 2 319 ? 186.965 186.008 212.156 1.00 94.31  ? 416  ALA C CA    1 
ATOM   8263  C  C     . ALA D 2 319 ? 186.643 185.974 210.669 1.00 94.31  ? 416  ALA C C     1 
ATOM   8264  O  O     . ALA D 2 319 ? 187.261 186.712 209.895 1.00 94.31  ? 416  ALA C O     1 
ATOM   8265  C  CB    . ALA D 2 319 ? 188.354 185.417 212.398 1.00 94.31  ? 416  ALA C CB    1 
ATOM   8266  N  N     . ILE D 2 320 ? 185.700 185.130 210.246 1.00 90.18  ? 417  ILE C N     1 
ATOM   8267  C  CA    . ILE D 2 320 ? 185.337 185.089 208.834 1.00 90.18  ? 417  ILE C CA    1 
ATOM   8268  C  C     . ILE D 2 320 ? 184.665 186.391 208.414 1.00 90.18  ? 417  ILE C C     1 
ATOM   8269  O  O     . ILE D 2 320 ? 184.868 186.871 207.291 1.00 90.18  ? 417  ILE C O     1 
ATOM   8270  C  CB    . ILE D 2 320 ? 184.459 183.851 208.550 1.00 90.18  ? 417  ILE C CB    1 
ATOM   8271  C  CG1   . ILE D 2 320 ? 184.288 183.641 207.045 1.00 90.18  ? 417  ILE C CG1   1 
ATOM   8272  C  CG2   . ILE D 2 320 ? 183.111 183.945 209.259 1.00 90.18  ? 417  ILE C CG2   1 
ATOM   8273  C  CD1   . ILE D 2 320 ? 183.731 182.284 206.688 1.00 90.18  ? 417  ILE C CD1   1 
ATOM   8274  N  N     . GLU D 2 321 ? 183.887 187.003 209.312 1.00 91.61  ? 418  GLU C N     1 
ATOM   8275  C  CA    . GLU D 2 321 ? 183.218 188.259 208.986 1.00 91.61  ? 418  GLU C CA    1 
ATOM   8276  C  C     . GLU D 2 321 ? 184.228 189.366 208.705 1.00 91.61  ? 418  GLU C C     1 
ATOM   8277  O  O     . GLU D 2 321 ? 184.082 190.125 207.739 1.00 91.61  ? 418  GLU C O     1 
ATOM   8278  C  CB    . GLU D 2 321 ? 182.274 188.655 210.123 1.00 91.61  ? 418  GLU C CB    1 
ATOM   8279  C  CG    . GLU D 2 321 ? 181.564 189.979 209.915 1.00 91.61  ? 418  GLU C CG    1 
ATOM   8280  C  CD    . GLU D 2 321 ? 180.395 190.168 210.862 1.00 91.61  ? 418  GLU C CD    1 
ATOM   8281  O  OE1   . GLU D 2 321 ? 180.136 189.260 211.680 1.00 91.61  ? 418  GLU C OE1   1 
ATOM   8282  O  OE2   . GLU D 2 321 ? 179.734 191.224 210.787 1.00 91.61  ? 418  GLU C OE2   1 
ATOM   8283  N  N     . GLU D 2 322 ? 185.275 189.466 209.525 1.00 90.97  ? 419  GLU C N     1 
ATOM   8284  C  CA    . GLU D 2 322 ? 186.296 190.473 209.258 1.00 90.97  ? 419  GLU C CA    1 
ATOM   8285  C  C     . GLU D 2 322 ? 187.159 190.087 208.059 1.00 90.97  ? 419  GLU C C     1 
ATOM   8286  O  O     . GLU D 2 322 ? 187.559 190.961 207.279 1.00 90.97  ? 419  GLU C O     1 
ATOM   8287  C  CB    . GLU D 2 322 ? 187.149 190.708 210.508 1.00 90.97  ? 419  GLU C CB    1 
ATOM   8288  C  CG    . GLU D 2 322 ? 187.990 189.523 210.943 1.00 90.97  ? 419  GLU C CG    1 
ATOM   8289  C  CD    . GLU D 2 322 ? 188.941 189.858 212.077 1.00 90.97  ? 419  GLU C CD    1 
ATOM   8290  O  OE1   . GLU D 2 322 ? 188.464 190.172 213.189 1.00 90.97  ? 419  GLU C OE1   1 
ATOM   8291  O  OE2   . GLU D 2 322 ? 190.169 189.812 211.855 1.00 90.97  ? 419  GLU C OE2   1 
ATOM   8292  N  N     . LYS D 2 323 ? 187.429 188.792 207.871 1.00 86.46  ? 420  LYS C N     1 
ATOM   8293  C  CA    . LYS D 2 323 ? 188.128 188.362 206.665 1.00 86.46  ? 420  LYS C CA    1 
ATOM   8294  C  C     . LYS D 2 323 ? 187.370 188.769 205.410 1.00 86.46  ? 420  LYS C C     1 
ATOM   8295  O  O     . LYS D 2 323 ? 187.991 189.022 204.373 1.00 86.46  ? 420  LYS C O     1 
ATOM   8296  C  CB    . LYS D 2 323 ? 188.354 186.845 206.714 1.00 86.46  ? 420  LYS C CB    1 
ATOM   8297  C  CG    . LYS D 2 323 ? 189.094 186.233 205.526 1.00 86.46  ? 420  LYS C CG    1 
ATOM   8298  C  CD    . LYS D 2 323 ? 188.149 185.708 204.454 1.00 86.46  ? 420  LYS C CD    1 
ATOM   8299  C  CE    . LYS D 2 323 ? 187.427 184.465 204.946 1.00 86.46  ? 420  LYS C CE    1 
ATOM   8300  N  NZ    . LYS D 2 323 ? 186.508 183.922 203.915 1.00 86.46  ? 420  LYS C NZ    1 
ATOM   8301  N  N     . PHE D 2 324 ? 186.044 188.849 205.490 1.00 79.22  ? 421  PHE C N     1 
ATOM   8302  C  CA    . PHE D 2 324 ? 185.248 189.438 204.419 1.00 79.22  ? 421  PHE C CA    1 
ATOM   8303  C  C     . PHE D 2 324 ? 185.389 190.959 204.377 1.00 79.22  ? 421  PHE C C     1 
ATOM   8304  O  O     . PHE D 2 324 ? 185.644 191.533 203.314 1.00 79.22  ? 421  PHE C O     1 
ATOM   8305  C  CB    . PHE D 2 324 ? 183.774 189.047 204.575 1.00 79.22  ? 421  PHE C CB    1 
ATOM   8306  C  CG    . PHE D 2 324 ? 183.465 187.656 204.115 1.00 79.22  ? 421  PHE C CG    1 
ATOM   8307  C  CD1   . PHE D 2 324 ? 183.673 187.294 202.799 1.00 79.22  ? 421  PHE C CD1   1 
ATOM   8308  C  CD2   . PHE D 2 324 ? 182.959 186.716 204.991 1.00 79.22  ? 421  PHE C CD2   1 
ATOM   8309  C  CE1   . PHE D 2 324 ? 183.386 186.024 202.368 1.00 79.22  ? 421  PHE C CE1   1 
ATOM   8310  C  CE2   . PHE D 2 324 ? 182.673 185.440 204.564 1.00 79.22  ? 421  PHE C CE2   1 
ATOM   8311  C  CZ    . PHE D 2 324 ? 182.889 185.093 203.251 1.00 79.22  ? 421  PHE C CZ    1 
ATOM   8312  N  N     . ARG D 2 325 ? 185.236 191.621 205.528 1.00 85.64  ? 422  ARG C N     1 
ATOM   8313  C  CA    . ARG D 2 325 ? 185.043 193.071 205.520 1.00 85.64  ? 422  ARG C CA    1 
ATOM   8314  C  C     . ARG D 2 325 ? 186.318 193.828 205.160 1.00 85.64  ? 422  ARG C C     1 
ATOM   8315  O  O     . ARG D 2 325 ? 186.282 194.742 204.330 1.00 85.64  ? 422  ARG C O     1 
ATOM   8316  C  CB    . ARG D 2 325 ? 184.496 193.542 206.869 1.00 85.64  ? 422  ARG C CB    1 
ATOM   8317  C  CG    . ARG D 2 325 ? 183.681 194.827 206.772 1.00 85.64  ? 422  ARG C CG    1 
ATOM   8318  C  CD    . ARG D 2 325 ? 182.927 195.127 208.054 1.00 85.64  ? 422  ARG C CD    1 
ATOM   8319  N  NE    . ARG D 2 325 ? 182.117 194.001 208.503 1.00 85.64  ? 422  ARG C NE    1 
ATOM   8320  C  CZ    . ARG D 2 325 ? 180.811 193.893 208.297 1.00 85.64  ? 422  ARG C CZ    1 
ATOM   8321  N  NH1   . ARG D 2 325 ? 180.135 194.822 207.639 1.00 85.64  ? 422  ARG C NH1   1 
ATOM   8322  N  NH2   . ARG D 2 325 ? 180.163 192.834 208.775 1.00 85.64  ? 422  ARG C NH2   1 
ATOM   8323  N  N     . GLU D 2 326 ? 187.457 193.464 205.755 1.00 89.02  ? 423  GLU C N     1 
ATOM   8324  C  CA    . GLU D 2 326 ? 188.636 194.301 205.533 1.00 89.02  ? 423  GLU C CA    1 
ATOM   8325  C  C     . GLU D 2 326 ? 189.220 194.191 204.128 1.00 89.02  ? 423  GLU C C     1 
ATOM   8326  O  O     . GLU D 2 326 ? 190.197 194.891 203.841 1.00 89.02  ? 423  GLU C O     1 
ATOM   8327  C  CB    . GLU D 2 326 ? 189.758 194.039 206.547 1.00 89.02  ? 423  GLU C CB    1 
ATOM   8328  C  CG    . GLU D 2 326 ? 189.519 194.596 207.946 1.00 89.02  ? 423  GLU C CG    1 
ATOM   8329  C  CD    . GLU D 2 326 ? 188.709 193.695 208.829 1.00 89.02  ? 423  GLU C CD    1 
ATOM   8330  O  OE1   . GLU D 2 326 ? 187.955 194.191 209.687 1.00 89.02  ? 423  GLU C OE1   1 
ATOM   8331  O  OE2   . GLU D 2 326 ? 188.913 192.479 208.737 1.00 89.02  ? 423  GLU C OE2   1 
ATOM   8332  N  N     . ARG D 2 327 ? 188.681 193.343 203.252 1.00 77.45  ? 424  ARG C N     1 
ATOM   8333  C  CA    . ARG D 2 327 ? 189.095 193.368 201.854 1.00 77.45  ? 424  ARG C CA    1 
ATOM   8334  C  C     . ARG D 2 327 ? 188.092 194.090 200.960 1.00 77.45  ? 424  ARG C C     1 
ATOM   8335  O  O     . ARG D 2 327 ? 188.205 194.013 199.732 1.00 77.45  ? 424  ARG C O     1 
ATOM   8336  C  CB    . ARG D 2 327 ? 189.371 191.955 201.330 1.00 77.45  ? 424  ARG C CB    1 
ATOM   8337  C  CG    . ARG D 2 327 ? 188.283 190.929 201.533 1.00 77.45  ? 424  ARG C CG    1 
ATOM   8338  C  CD    . ARG D 2 327 ? 188.625 189.677 200.732 1.00 77.45  ? 424  ARG C CD    1 
ATOM   8339  N  NE    . ARG D 2 327 ? 187.877 188.503 201.165 1.00 77.45  ? 424  ARG C NE    1 
ATOM   8340  C  CZ    . ARG D 2 327 ? 187.536 187.500 200.368 1.00 77.45  ? 424  ARG C CZ    1 
ATOM   8341  N  NH1   . ARG D 2 327 ? 187.854 187.498 199.084 1.00 77.45  ? 424  ARG C NH1   1 
ATOM   8342  N  NH2   . ARG D 2 327 ? 186.864 186.469 200.873 1.00 77.45  ? 424  ARG C NH2   1 
ATOM   8343  N  N     . LEU D 2 328 ? 187.112 194.783 201.543 1.00 79.61  ? 425  LEU C N     1 
ATOM   8344  C  CA    . LEU D 2 328 ? 186.360 195.801 200.818 1.00 79.61  ? 425  LEU C CA    1 
ATOM   8345  C  C     . LEU D 2 328 ? 186.897 197.206 201.053 1.00 79.61  ? 425  LEU C C     1 
ATOM   8346  O  O     . LEU D 2 328 ? 186.320 198.166 200.531 1.00 79.61  ? 425  LEU C O     1 
ATOM   8347  C  CB    . LEU D 2 328 ? 184.876 195.778 201.204 1.00 79.61  ? 425  LEU C CB    1 
ATOM   8348  C  CG    . LEU D 2 328 ? 183.927 194.741 200.599 1.00 79.61  ? 425  LEU C CG    1 
ATOM   8349  C  CD1   . LEU D 2 328 ? 184.159 193.376 201.195 1.00 79.61  ? 425  LEU C CD1   1 
ATOM   8350  C  CD2   . LEU D 2 328 ? 182.480 195.171 200.795 1.00 79.61  ? 425  LEU C CD2   1 
ATOM   8351  N  N     . LYS D 2 329 ? 187.975 197.347 201.830 1.00 84.43  ? 426  LYS C N     1 
ATOM   8352  C  CA    . LYS D 2 329 ? 188.448 198.674 202.211 1.00 84.43  ? 426  LYS C CA    1 
ATOM   8353  C  C     . LYS D 2 329 ? 188.941 199.464 201.006 1.00 84.43  ? 426  LYS C C     1 
ATOM   8354  O  O     . LYS D 2 329 ? 188.697 200.672 200.905 1.00 84.43  ? 426  LYS C O     1 
ATOM   8355  C  CB    . LYS D 2 329 ? 189.552 198.558 203.260 1.00 84.43  ? 426  LYS C CB    1 
ATOM   8356  C  CG    . LYS D 2 329 ? 189.107 197.898 204.549 1.00 84.43  ? 426  LYS C CG    1 
ATOM   8357  C  CD    . LYS D 2 329 ? 188.005 198.703 205.222 1.00 84.43  ? 426  LYS C CD    1 
ATOM   8358  C  CE    . LYS D 2 329 ? 188.519 200.049 205.711 1.00 84.43  ? 426  LYS C CE    1 
ATOM   8359  N  NZ    . LYS D 2 329 ? 189.543 199.909 206.783 1.00 84.43  ? 426  LYS C NZ    1 
ATOM   8360  N  N     . GLU D 2 330 ? 189.636 198.804 200.083 1.00 80.71  ? 427  GLU C N     1 
ATOM   8361  C  CA    . GLU D 2 330 ? 190.189 199.461 198.908 1.00 80.71  ? 427  GLU C CA    1 
ATOM   8362  C  C     . GLU D 2 330 ? 189.222 199.459 197.731 1.00 80.71  ? 427  GLU C C     1 
ATOM   8363  O  O     . GLU D 2 330 ? 189.601 199.867 196.629 1.00 80.71  ? 427  GLU C O     1 
ATOM   8364  C  CB    . GLU D 2 330 ? 191.510 198.800 198.507 1.00 80.71  ? 427  GLU C CB    1 
ATOM   8365  C  CG    . GLU D 2 330 ? 191.367 197.389 197.960 1.00 80.71  ? 427  GLU C CG    1 
ATOM   8366  C  CD    . GLU D 2 330 ? 191.334 196.333 199.050 1.00 80.71  ? 427  GLU C CD    1 
ATOM   8367  O  OE1   . GLU D 2 330 ? 191.127 196.693 200.228 1.00 80.71  ? 427  GLU C OE1   1 
ATOM   8368  O  OE2   . GLU D 2 330 ? 191.512 195.140 198.725 1.00 80.71  ? 427  GLU C OE2   1 
ATOM   8369  N  N     . LEU D 2 331 ? 187.989 199.011 197.941 1.00 70.23  ? 428  LEU C N     1 
ATOM   8370  C  CA    . LEU D 2 331 ? 186.962 198.984 196.910 1.00 70.23  ? 428  LEU C CA    1 
ATOM   8371  C  C     . LEU D 2 331 ? 185.910 200.038 197.222 1.00 70.23  ? 428  LEU C C     1 
ATOM   8372  O  O     . LEU D 2 331 ? 185.445 200.136 198.362 1.00 70.23  ? 428  LEU C O     1 
ATOM   8373  C  CB    . LEU D 2 331 ? 186.302 197.605 196.825 1.00 70.23  ? 428  LEU C CB    1 
ATOM   8374  C  CG    . LEU D 2 331 ? 186.932 196.493 195.983 1.00 70.23  ? 428  LEU C CG    1 
ATOM   8375  C  CD1   . LEU D 2 331 ? 188.371 196.226 196.381 1.00 70.23  ? 428  LEU C CD1   1 
ATOM   8376  C  CD2   . LEU D 2 331 ? 186.103 195.228 196.110 1.00 70.23  ? 428  LEU C CD2   1 
ATOM   8377  N  N     . VAL D 2 332 ? 185.536 200.824 196.213 1.00 62.06  ? 429  VAL C N     1 
ATOM   8378  C  CA    . VAL D 2 332 ? 184.412 201.741 196.359 1.00 62.06  ? 429  VAL C CA    1 
ATOM   8379  C  C     . VAL D 2 332 ? 183.130 201.005 195.974 1.00 62.06  ? 429  VAL C C     1 
ATOM   8380  O  O     . VAL D 2 332 ? 182.647 201.087 194.839 1.00 62.06  ? 429  VAL C O     1 
ATOM   8381  C  CB    . VAL D 2 332 ? 184.637 203.044 195.561 1.00 62.06  ? 429  VAL C CB    1 
ATOM   8382  C  CG1   . VAL D 2 332 ? 185.854 203.767 196.103 1.00 62.06  ? 429  VAL C CG1   1 
ATOM   8383  C  CG2   . VAL D 2 332 ? 184.877 202.769 194.083 1.00 62.06  ? 429  VAL C CG2   1 
ATOM   8384  N  N     . VAL D 2 333 ? 182.572 200.277 196.935 1.00 60.67  ? 430  VAL C N     1 
ATOM   8385  C  CA    . VAL D 2 333 ? 181.412 199.420 196.711 1.00 60.67  ? 430  VAL C CA    1 
ATOM   8386  C  C     . VAL D 2 333 ? 180.161 200.277 196.559 1.00 60.67  ? 430  VAL C C     1 
ATOM   8387  O  O     . VAL D 2 333 ? 179.902 201.146 197.404 1.00 60.67  ? 430  VAL C O     1 
ATOM   8388  C  CB    . VAL D 2 333 ? 181.249 198.406 197.853 1.00 60.67  ? 430  VAL C CB    1 
ATOM   8389  C  CG1   . VAL D 2 333 ? 180.161 197.403 197.524 1.00 60.67  ? 430  VAL C CG1   1 
ATOM   8390  C  CG2   . VAL D 2 333 ? 182.567 197.702 198.121 1.00 60.67  ? 430  VAL C CG2   1 
ATOM   8391  N  N     . PRO D 2 334 ? 179.367 200.076 195.511 1.00 60.46  ? 431  PRO C N     1 
ATOM   8392  C  CA    . PRO D 2 334 ? 178.104 200.810 195.397 1.00 60.46  ? 431  PRO C CA    1 
ATOM   8393  C  C     . PRO D 2 334 ? 177.116 200.381 196.470 1.00 60.46  ? 431  PRO C C     1 
ATOM   8394  O  O     . PRO D 2 334 ? 177.214 199.292 197.041 1.00 60.46  ? 431  PRO C O     1 
ATOM   8395  C  CB    . PRO D 2 334 ? 177.605 200.446 193.995 1.00 60.46  ? 431  PRO C CB    1 
ATOM   8396  C  CG    . PRO D 2 334 ? 178.232 199.133 193.706 1.00 60.46  ? 431  PRO C CG    1 
ATOM   8397  C  CD    . PRO D 2 334 ? 179.568 199.139 194.392 1.00 60.46  ? 431  PRO C CD    1 
ATOM   8398  N  N     . LYS D 2 335 ? 176.158 201.269 196.747 1.00 62.43  ? 432  LYS C N     1 
ATOM   8399  C  CA    . LYS D 2 335 ? 175.224 201.042 197.846 1.00 62.43  ? 432  LYS C CA    1 
ATOM   8400  C  C     . LYS D 2 335 ? 174.389 199.786 197.626 1.00 62.43  ? 432  LYS C C     1 
ATOM   8401  O  O     . LYS D 2 335 ? 174.147 199.020 198.568 1.00 62.43  ? 432  LYS C O     1 
ATOM   8402  C  CB    . LYS D 2 335 ? 174.321 202.262 198.020 1.00 62.43  ? 432  LYS C CB    1 
ATOM   8403  C  CG    . LYS D 2 335 ? 173.332 202.146 199.166 1.00 62.43  ? 432  LYS C CG    1 
ATOM   8404  C  CD    . LYS D 2 335 ? 172.573 203.446 199.367 1.00 62.43  ? 432  LYS C CD    1 
ATOM   8405  C  CE    . LYS D 2 335 ? 171.580 203.680 198.240 1.00 62.43  ? 432  LYS C CE    1 
ATOM   8406  N  NZ    . LYS D 2 335 ? 170.462 202.698 198.270 1.00 62.43  ? 432  LYS C NZ    1 
ATOM   8407  N  N     . HIS D 2 336 ? 173.932 199.558 196.391 1.00 59.18  ? 433  HIS C N     1 
ATOM   8408  C  CA    . HIS D 2 336 ? 173.095 198.398 196.106 1.00 59.18  ? 433  HIS C CA    1 
ATOM   8409  C  C     . HIS D 2 336 ? 173.834 197.079 196.287 1.00 59.18  ? 433  HIS C C     1 
ATOM   8410  O  O     . HIS D 2 336 ? 173.183 196.033 196.376 1.00 59.18  ? 433  HIS C O     1 
ATOM   8411  C  CB    . HIS D 2 336 ? 172.531 198.488 194.687 1.00 59.18  ? 433  HIS C CB    1 
ATOM   8412  C  CG    . HIS D 2 336 ? 173.560 198.323 193.612 1.00 59.18  ? 433  HIS C CG    1 
ATOM   8413  N  ND1   . HIS D 2 336 ? 174.209 199.391 193.031 1.00 59.18  ? 433  HIS C ND1   1 
ATOM   8414  C  CD2   . HIS D 2 336 ? 174.038 197.214 192.999 1.00 59.18  ? 433  HIS C CD2   1 
ATOM   8415  C  CE1   . HIS D 2 336 ? 175.050 198.947 192.115 1.00 59.18  ? 433  HIS C CE1   1 
ATOM   8416  N  NE2   . HIS D 2 336 ? 174.966 197.629 192.076 1.00 59.18  ? 433  HIS C NE2   1 
ATOM   8417  N  N     . VAL D 2 337 ? 175.162 197.101 196.333 1.00 60.25  ? 434  VAL C N     1 
ATOM   8418  C  CA    . VAL D 2 337 ? 175.939 195.909 196.654 1.00 60.25  ? 434  VAL C CA    1 
ATOM   8419  C  C     . VAL D 2 337 ? 176.246 195.843 198.142 1.00 60.25  ? 434  VAL C C     1 
ATOM   8420  O  O     . VAL D 2 337 ? 176.249 194.764 198.741 1.00 60.25  ? 434  VAL C O     1 
ATOM   8421  C  CB    . VAL D 2 337 ? 177.234 195.879 195.815 1.00 60.25  ? 434  VAL C CB    1 
ATOM   8422  C  CG1   . VAL D 2 337 ? 178.089 194.680 196.194 1.00 60.25  ? 434  VAL C CG1   1 
ATOM   8423  C  CG2   . VAL D 2 337 ? 176.910 195.861 194.338 1.00 60.25  ? 434  VAL C CG2   1 
ATOM   8424  N  N     . MET D 2 338 ? 176.519 196.998 198.752 1.00 65.57  ? 435  MET C N     1 
ATOM   8425  C  CA    . MET D 2 338 ? 176.846 197.030 200.173 1.00 65.57  ? 435  MET C CA    1 
ATOM   8426  C  C     . MET D 2 338 ? 175.663 196.590 201.025 1.00 65.57  ? 435  MET C C     1 
ATOM   8427  O  O     . MET D 2 338 ? 175.839 195.883 202.024 1.00 65.57  ? 435  MET C O     1 
ATOM   8428  C  CB    . MET D 2 338 ? 177.307 198.430 200.574 1.00 65.57  ? 435  MET C CB    1 
ATOM   8429  C  CG    . MET D 2 338 ? 178.054 198.479 201.894 1.00 65.57  ? 435  MET C CG    1 
ATOM   8430  S  SD    . MET D 2 338 ? 179.705 197.768 201.777 1.00 65.57  ? 435  MET C SD    1 
ATOM   8431  C  CE    . MET D 2 338 ? 179.620 196.507 203.044 1.00 65.57  ? 435  MET C CE    1 
ATOM   8432  N  N     . ASP D 2 339 ? 174.449 196.998 200.651 1.00 66.75  ? 436  ASP C N     1 
ATOM   8433  C  CA    . ASP D 2 339 ? 173.272 196.603 201.414 1.00 66.75  ? 436  ASP C CA    1 
ATOM   8434  C  C     . ASP D 2 339 ? 172.936 195.123 201.272 1.00 66.75  ? 436  ASP C C     1 
ATOM   8435  O  O     . ASP D 2 339 ? 172.267 194.571 202.150 1.00 66.75  ? 436  ASP C O     1 
ATOM   8436  C  CB    . ASP D 2 339 ? 172.066 197.466 201.016 1.00 66.75  ? 436  ASP C CB    1 
ATOM   8437  C  CG    . ASP D 2 339 ? 171.725 197.371 199.535 1.00 66.75  ? 436  ASP C CG    1 
ATOM   8438  O  OD1   . ASP D 2 339 ? 171.991 196.328 198.903 1.00 66.75  ? 436  ASP C OD1   1 
ATOM   8439  O  OD2   . ASP D 2 339 ? 171.178 198.357 198.998 1.00 66.75  ? 436  ASP C OD2   1 
ATOM   8440  N  N     . VAL D 2 340 ? 173.381 194.475 200.199 1.00 65.99  ? 437  VAL C N     1 
ATOM   8441  C  CA    . VAL D 2 340 ? 173.241 193.028 200.072 1.00 65.99  ? 437  VAL C CA    1 
ATOM   8442  C  C     . VAL D 2 340 ? 174.339 192.305 200.842 1.00 65.99  ? 437  VAL C C     1 
ATOM   8443  O  O     . VAL D 2 340 ? 174.088 191.282 201.483 1.00 65.99  ? 437  VAL C O     1 
ATOM   8444  C  CB    . VAL D 2 340 ? 173.238 192.626 198.584 1.00 65.99  ? 437  VAL C CB    1 
ATOM   8445  C  CG1   . VAL D 2 340 ? 173.235 191.114 198.438 1.00 65.99  ? 437  VAL C CG1   1 
ATOM   8446  C  CG2   . VAL D 2 340 ? 172.039 193.230 197.875 1.00 65.99  ? 437  VAL C CG2   1 
ATOM   8447  N  N     . VAL D 2 341 ? 175.562 192.836 200.795 1.00 67.45  ? 438  VAL C N     1 
ATOM   8448  C  CA    . VAL D 2 341 ? 176.659 192.252 201.561 1.00 67.45  ? 438  VAL C CA    1 
ATOM   8449  C  C     . VAL D 2 341 ? 176.345 192.291 203.050 1.00 67.45  ? 438  VAL C C     1 
ATOM   8450  O  O     . VAL D 2 341 ? 176.596 191.324 203.778 1.00 67.45  ? 438  VAL C O     1 
ATOM   8451  C  CB    . VAL D 2 341 ? 177.980 192.975 201.237 1.00 67.45  ? 438  VAL C CB    1 
ATOM   8452  C  CG1   . VAL D 2 341 ? 179.056 192.603 202.243 1.00 67.45  ? 438  VAL C CG1   1 
ATOM   8453  C  CG2   . VAL D 2 341 ? 178.434 192.634 199.828 1.00 67.45  ? 438  VAL C CG2   1 
ATOM   8454  N  N     . ASP D 2 342 ? 175.784 193.406 203.525 1.00 71.21  ? 439  ASP C N     1 
ATOM   8455  C  CA    . ASP D 2 342 ? 175.449 193.523 204.940 1.00 71.21  ? 439  ASP C CA    1 
ATOM   8456  C  C     . ASP D 2 342 ? 174.392 192.509 205.364 1.00 71.21  ? 439  ASP C C     1 
ATOM   8457  O  O     . ASP D 2 342 ? 174.533 191.877 206.417 1.00 71.21  ? 439  ASP C O     1 
ATOM   8458  C  CB    . ASP D 2 342 ? 174.976 194.942 205.251 1.00 71.21  ? 439  ASP C CB    1 
ATOM   8459  C  CG    . ASP D 2 342 ? 176.126 195.894 205.510 1.00 71.21  ? 439  ASP C CG    1 
ATOM   8460  O  OD1   . ASP D 2 342 ? 177.217 195.420 205.890 1.00 71.21  ? 439  ASP C OD1   1 
ATOM   8461  O  OD2   . ASP D 2 342 ? 175.940 197.116 205.333 1.00 71.21  ? 439  ASP C OD2   1 
ATOM   8462  N  N     . GLU D 2 343 ? 173.335 192.333 204.567 1.00 71.17  ? 440  GLU C N     1 
ATOM   8463  C  CA    . GLU D 2 343 ? 172.291 191.386 204.945 1.00 71.17  ? 440  GLU C CA    1 
ATOM   8464  C  C     . GLU D 2 343 ? 172.802 189.951 204.870 1.00 71.17  ? 440  GLU C C     1 
ATOM   8465  O  O     . GLU D 2 343 ? 172.450 189.113 205.707 1.00 71.17  ? 440  GLU C O     1 
ATOM   8466  C  CB    . GLU D 2 343 ? 171.044 191.575 204.076 1.00 71.17  ? 440  GLU C CB    1 
ATOM   8467  C  CG    . GLU D 2 343 ? 171.215 191.258 202.604 1.00 71.17  ? 440  GLU C CG    1 
ATOM   8468  C  CD    . GLU D 2 343 ? 169.959 191.531 201.801 1.00 71.17  ? 440  GLU C CD    1 
ATOM   8469  O  OE1   . GLU D 2 343 ? 168.961 191.990 202.395 1.00 71.17  ? 440  GLU C OE1   1 
ATOM   8470  O  OE2   . GLU D 2 343 ? 169.969 191.285 200.577 1.00 71.17  ? 440  GLU C OE2   1 
ATOM   8471  N  N     . GLU D 2 344 ? 173.646 189.647 203.878 1.00 68.69  ? 441  GLU C N     1 
ATOM   8472  C  CA    . GLU D 2 344 ? 174.239 188.314 203.818 1.00 68.69  ? 441  GLU C CA    1 
ATOM   8473  C  C     . GLU D 2 344 ? 175.163 188.054 205.001 1.00 68.69  ? 441  GLU C C     1 
ATOM   8474  O  O     . GLU D 2 344 ? 175.189 186.937 205.527 1.00 68.69  ? 441  GLU C O     1 
ATOM   8475  C  CB    . GLU D 2 344 ? 174.988 188.121 202.499 1.00 68.69  ? 441  GLU C CB    1 
ATOM   8476  C  CG    . GLU D 2 344 ? 174.101 188.159 201.262 1.00 68.69  ? 441  GLU C CG    1 
ATOM   8477  C  CD    . GLU D 2 344 ? 173.236 186.919 201.105 1.00 68.69  ? 441  GLU C CD    1 
ATOM   8478  O  OE1   . GLU D 2 344 ? 173.298 186.020 201.969 1.00 68.69  ? 441  GLU C OE1   1 
ATOM   8479  O  OE2   . GLU D 2 344 ? 172.485 186.844 200.110 1.00 68.69  ? 441  GLU C OE2   1 
ATOM   8480  N  N     . LEU D 2 345 ? 175.926 189.061 205.431 1.00 72.47  ? 442  LEU C N     1 
ATOM   8481  C  CA    . LEU D 2 345 ? 176.775 188.892 206.605 1.00 72.47  ? 442  LEU C CA    1 
ATOM   8482  C  C     . LEU D 2 345 ? 175.944 188.703 207.868 1.00 72.47  ? 442  LEU C C     1 
ATOM   8483  O  O     . LEU D 2 345 ? 176.297 187.894 208.733 1.00 72.47  ? 442  LEU C O     1 
ATOM   8484  C  CB    . LEU D 2 345 ? 177.715 190.088 206.751 1.00 72.47  ? 442  LEU C CB    1 
ATOM   8485  C  CG    . LEU D 2 345 ? 178.940 190.066 205.836 1.00 72.47  ? 442  LEU C CG    1 
ATOM   8486  C  CD1   . LEU D 2 345 ? 179.617 191.424 205.801 1.00 72.47  ? 442  LEU C CD1   1 
ATOM   8487  C  CD2   . LEU D 2 345 ? 179.914 188.991 206.287 1.00 72.47  ? 442  LEU C CD2   1 
ATOM   8488  N  N     . SER D 2 346 ? 174.843 189.448 207.996 1.00 73.83  ? 443  SER C N     1 
ATOM   8489  C  CA    . SER D 2 346 ? 173.965 189.270 209.148 1.00 73.83  ? 443  SER C CA    1 
ATOM   8490  C  C     . SER D 2 346 ? 173.340 187.880 209.152 1.00 73.83  ? 443  SER C C     1 
ATOM   8491  O  O     . SER D 2 346 ? 173.218 187.249 210.208 1.00 73.83  ? 443  SER C O     1 
ATOM   8492  C  CB    . SER D 2 346 ? 172.883 190.349 209.157 1.00 73.83  ? 443  SER C CB    1 
ATOM   8493  O  OG    . SER D 2 346 ? 173.456 191.645 209.154 1.00 73.83  ? 443  SER C OG    1 
ATOM   8494  N  N     . LYS D 2 347 ? 172.937 187.389 207.978 1.00 72.83  ? 444  LYS C N     1 
ATOM   8495  C  CA    . LYS D 2 347 ? 172.439 186.022 207.869 1.00 72.83  ? 444  LYS C CA    1 
ATOM   8496  C  C     . LYS D 2 347 ? 173.523 185.012 208.221 1.00 72.83  ? 444  LYS C C     1 
ATOM   8497  O  O     . LYS D 2 347 ? 173.233 183.949 208.781 1.00 72.83  ? 444  LYS C O     1 
ATOM   8498  C  CB    . LYS D 2 347 ? 171.916 185.771 206.455 1.00 72.83  ? 444  LYS C CB    1 
ATOM   8499  C  CG    . LYS D 2 347 ? 171.072 184.518 206.310 1.00 72.83  ? 444  LYS C CG    1 
ATOM   8500  C  CD    . LYS D 2 347 ? 170.658 184.306 204.863 1.00 72.83  ? 444  LYS C CD    1 
ATOM   8501  C  CE    . LYS D 2 347 ? 169.912 185.512 204.318 1.00 72.83  ? 444  LYS C CE    1 
ATOM   8502  N  NZ    . LYS D 2 347 ? 169.867 185.512 202.830 1.00 72.83  ? 444  LYS C NZ    1 
ATOM   8503  N  N     . LEU D 2 348 ? 174.776 185.326 207.887 1.00 74.36  ? 445  LEU C N     1 
ATOM   8504  C  CA    . LEU D 2 348 ? 175.877 184.406 208.147 1.00 74.36  ? 445  LEU C CA    1 
ATOM   8505  C  C     . LEU D 2 348 ? 176.064 184.176 209.642 1.00 74.36  ? 445  LEU C C     1 
ATOM   8506  O  O     . LEU D 2 348 ? 176.350 183.054 210.075 1.00 74.36  ? 445  LEU C O     1 
ATOM   8507  C  CB    . LEU D 2 348 ? 177.162 184.951 207.521 1.00 74.36  ? 445  LEU C CB    1 
ATOM   8508  C  CG    . LEU D 2 348 ? 178.430 184.105 207.619 1.00 74.36  ? 445  LEU C CG    1 
ATOM   8509  C  CD1   . LEU D 2 348 ? 178.240 182.790 206.883 1.00 74.36  ? 445  LEU C CD1   1 
ATOM   8510  C  CD2   . LEU D 2 348 ? 179.625 184.864 207.071 1.00 74.36  ? 445  LEU C CD2   1 
ATOM   8511  N  N     . GLY D 2 349 ? 175.905 185.229 210.447 1.00 72.83  ? 446  GLY C N     1 
ATOM   8512  C  CA    . GLY D 2 349 ? 176.100 185.107 211.881 1.00 72.83  ? 446  GLY C CA    1 
ATOM   8513  C  C     . GLY D 2 349 ? 174.972 184.404 212.606 1.00 72.83  ? 446  GLY C C     1 
ATOM   8514  O  O     . GLY D 2 349 ? 175.127 184.059 213.782 1.00 72.83  ? 446  GLY C O     1 
ATOM   8515  N  N     . LEU D 2 350 ? 173.841 184.186 211.936 1.00 73.23  ? 447  LEU C N     1 
ATOM   8516  C  CA    . LEU D 2 350 ? 172.711 183.498 212.550 1.00 73.23  ? 447  LEU C CA    1 
ATOM   8517  C  C     . LEU D 2 350 ? 172.721 182.002 212.261 1.00 73.23  ? 447  LEU C C     1 
ATOM   8518  O  O     . LEU D 2 350 ? 172.277 181.208 213.097 1.00 73.23  ? 447  LEU C O     1 
ATOM   8519  C  CB    . LEU D 2 350 ? 171.392 184.109 212.065 1.00 73.23  ? 447  LEU C CB    1 
ATOM   8520  C  CG    . LEU D 2 350 ? 171.172 185.616 212.228 1.00 73.23  ? 447  LEU C CG    1 
ATOM   8521  C  CD1   . LEU D 2 350 ? 169.686 185.934 212.209 1.00 73.23  ? 447  LEU C CD1   1 
ATOM   8522  C  CD2   . LEU D 2 350 ? 171.807 186.137 213.510 1.00 73.23  ? 447  LEU C CD2   1 
ATOM   8523  N  N     . LEU D 2 351 ? 173.218 181.604 211.094 1.00 76.02  ? 448  LEU C N     1 
ATOM   8524  C  CA    . LEU D 2 351 ? 173.237 180.198 210.720 1.00 76.02  ? 448  LEU C CA    1 
ATOM   8525  C  C     . LEU D 2 351 ? 174.273 179.432 211.535 1.00 76.02  ? 448  LEU C C     1 
ATOM   8526  O  O     . LEU D 2 351 ? 175.251 179.998 212.031 1.00 76.02  ? 448  LEU C O     1 
ATOM   8527  C  CB    . LEU D 2 351 ? 173.537 180.051 209.229 1.00 76.02  ? 448  LEU C CB    1 
ATOM   8528  C  CG    . LEU D 2 351 ? 172.473 180.570 208.261 1.00 76.02  ? 448  LEU C CG    1 
ATOM   8529  C  CD1   . LEU D 2 351 ? 173.037 180.670 206.854 1.00 76.02  ? 448  LEU C CD1   1 
ATOM   8530  C  CD2   . LEU D 2 351 ? 171.244 179.679 208.287 1.00 76.02  ? 448  LEU C CD2   1 
ATOM   8531  N  N     . ASP D 2 352 ? 174.043 178.129 211.676 1.00 83.94  ? 449  ASP C N     1 
ATOM   8532  C  CA    . ASP D 2 352 ? 175.012 177.263 212.335 1.00 83.94  ? 449  ASP C CA    1 
ATOM   8533  C  C     . ASP D 2 352 ? 176.275 177.171 211.489 1.00 83.94  ? 449  ASP C C     1 
ATOM   8534  O  O     . ASP D 2 352 ? 176.203 177.084 210.261 1.00 83.94  ? 449  ASP C O     1 
ATOM   8535  C  CB    . ASP D 2 352 ? 174.419 175.874 212.562 1.00 83.94  ? 449  ASP C CB    1 
ATOM   8536  C  CG    . ASP D 2 352 ? 175.335 174.976 213.370 1.00 83.94  ? 449  ASP C CG    1 
ATOM   8537  O  OD1   . ASP D 2 352 ? 175.443 175.183 214.597 1.00 83.94  ? 449  ASP C OD1   1 
ATOM   8538  O  OD2   . ASP D 2 352 ? 175.949 174.063 212.778 1.00 83.94  ? 449  ASP C OD2   1 
ATOM   8539  N  N     . ASN D 2 353 ? 177.434 177.179 212.151 1.00 83.61  ? 450  ASN C N     1 
ATOM   8540  C  CA    . ASN D 2 353 ? 178.706 177.285 211.442 1.00 83.61  ? 450  ASN C CA    1 
ATOM   8541  C  C     . ASN D 2 353 ? 178.967 176.115 210.501 1.00 83.61  ? 450  ASN C C     1 
ATOM   8542  O  O     . ASN D 2 353 ? 179.783 176.248 209.582 1.00 83.61  ? 450  ASN C O     1 
ATOM   8543  C  CB    . ASN D 2 353 ? 179.854 177.410 212.444 1.00 83.61  ? 450  ASN C CB    1 
ATOM   8544  C  CG    . ASN D 2 353 ? 179.733 178.643 213.316 1.00 83.61  ? 450  ASN C CG    1 
ATOM   8545  O  OD1   . ASN D 2 353 ? 178.944 178.675 214.260 1.00 83.61  ? 450  ASN C OD1   1 
ATOM   8546  N  ND2   . ASN D 2 353 ? 180.516 179.669 213.003 1.00 83.61  ? 450  ASN C ND2   1 
ATOM   8547  N  N     . HIS D 2 354 ? 178.304 174.976 210.700 1.00 85.69  ? 451  HIS C N     1 
ATOM   8548  C  CA    . HIS D 2 354 ? 178.529 173.801 209.866 1.00 85.69  ? 451  HIS C CA    1 
ATOM   8549  C  C     . HIS D 2 354 ? 177.289 173.372 209.090 1.00 85.69  ? 451  HIS C C     1 
ATOM   8550  O  O     . HIS D 2 354 ? 177.258 172.253 208.564 1.00 85.69  ? 451  HIS C O     1 
ATOM   8551  C  CB    . HIS D 2 354 ? 179.047 172.640 210.719 1.00 85.69  ? 451  HIS C CB    1 
ATOM   8552  C  CG    . HIS D 2 354 ? 180.440 172.843 211.228 1.00 85.69  ? 451  HIS C CG    1 
ATOM   8553  N  ND1   . HIS D 2 354 ? 180.718 173.562 212.370 1.00 85.69  ? 451  HIS C ND1   1 
ATOM   8554  C  CD2   . HIS D 2 354 ? 181.635 172.429 210.744 1.00 85.69  ? 451  HIS C CD2   1 
ATOM   8555  C  CE1   . HIS D 2 354 ? 182.024 173.579 212.571 1.00 85.69  ? 451  HIS C CE1   1 
ATOM   8556  N  NE2   . HIS D 2 354 ? 182.603 172.898 211.599 1.00 85.69  ? 451  HIS C NE2   1 
ATOM   8557  N  N     . SER D 2 355 ? 176.270 174.223 209.005 1.00 80.63  ? 452  SER C N     1 
ATOM   8558  C  CA    . SER D 2 355 ? 175.089 173.899 208.218 1.00 80.63  ? 452  SER C CA    1 
ATOM   8559  C  C     . SER D 2 355 ? 175.340 174.167 206.737 1.00 80.63  ? 452  SER C C     1 
ATOM   8560  O  O     . SER D 2 355 ? 176.256 174.903 206.361 1.00 80.63  ? 452  SER C O     1 
ATOM   8561  C  CB    . SER D 2 355 ? 173.886 174.707 208.703 1.00 80.63  ? 452  SER C CB    1 
ATOM   8562  O  OG    . SER D 2 355 ? 174.090 176.094 208.501 1.00 80.63  ? 452  SER C OG    1 
ATOM   8563  N  N     . SER D 2 356 ? 174.513 173.550 205.889 1.00 72.17  ? 453  SER C N     1 
ATOM   8564  C  CA    . SER D 2 356 ? 174.654 173.743 204.449 1.00 72.17  ? 453  SER C CA    1 
ATOM   8565  C  C     . SER D 2 356 ? 174.315 175.169 204.033 1.00 72.17  ? 453  SER C C     1 
ATOM   8566  O  O     . SER D 2 356 ? 174.957 175.719 203.128 1.00 72.17  ? 453  SER C O     1 
ATOM   8567  C  CB    . SER D 2 356 ? 173.775 172.746 203.696 1.00 72.17  ? 453  SER C CB    1 
ATOM   8568  O  OG    . SER D 2 356 ? 174.104 172.721 202.318 1.00 72.17  ? 453  SER C OG    1 
ATOM   8569  N  N     . GLU D 2 357 ? 173.310 175.778 204.669 1.00 71.90  ? 454  GLU C N     1 
ATOM   8570  C  CA    . GLU D 2 357 ? 173.004 177.177 204.390 1.00 71.90  ? 454  GLU C CA    1 
ATOM   8571  C  C     . GLU D 2 357 ? 174.187 178.073 204.721 1.00 71.90  ? 454  GLU C C     1 
ATOM   8572  O  O     . GLU D 2 357 ? 174.427 179.067 204.026 1.00 71.90  ? 454  GLU C O     1 
ATOM   8573  C  CB    . GLU D 2 357 ? 171.766 177.615 205.174 1.00 71.90  ? 454  GLU C CB    1 
ATOM   8574  C  CG    . GLU D 2 357 ? 170.474 176.961 204.709 1.00 71.90  ? 454  GLU C CG    1 
ATOM   8575  C  CD    . GLU D 2 357 ? 169.257 177.463 205.461 1.00 71.90  ? 454  GLU C CD    1 
ATOM   8576  O  OE1   . GLU D 2 357 ? 169.156 178.688 205.684 1.00 71.90  ? 454  GLU C OE1   1 
ATOM   8577  O  OE2   . GLU D 2 357 ? 168.396 176.633 205.824 1.00 71.90  ? 454  GLU C OE2   1 
ATOM   8578  N  N     . PHE D 2 358 ? 174.939 177.733 205.770 1.00 73.60  ? 455  PHE C N     1 
ATOM   8579  C  CA    . PHE D 2 358 ? 176.153 178.476 206.087 1.00 73.60  ? 455  PHE C CA    1 
ATOM   8580  C  C     . PHE D 2 358 ? 177.158 178.392 204.948 1.00 73.60  ? 455  PHE C C     1 
ATOM   8581  O  O     . PHE D 2 358 ? 177.774 179.399 204.585 1.00 73.60  ? 455  PHE C O     1 
ATOM   8582  C  CB    . PHE D 2 358 ? 176.764 177.940 207.380 1.00 73.60  ? 455  PHE C CB    1 
ATOM   8583  C  CG    . PHE D 2 358 ? 177.899 178.769 207.915 1.00 73.60  ? 455  PHE C CG    1 
ATOM   8584  C  CD1   . PHE D 2 358 ? 179.194 178.577 207.464 1.00 73.60  ? 455  PHE C CD1   1 
ATOM   8585  C  CD2   . PHE D 2 358 ? 177.671 179.725 208.889 1.00 73.60  ? 455  PHE C CD2   1 
ATOM   8586  C  CE1   . PHE D 2 358 ? 180.236 179.334 207.963 1.00 73.60  ? 455  PHE C CE1   1 
ATOM   8587  C  CE2   . PHE D 2 358 ? 178.710 180.483 209.395 1.00 73.60  ? 455  PHE C CE2   1 
ATOM   8588  C  CZ    . PHE D 2 358 ? 179.993 180.288 208.929 1.00 73.60  ? 455  PHE C CZ    1 
ATOM   8589  N  N     . ASN D 2 359 ? 177.337 177.201 204.372 1.00 68.99  ? 456  ASN C N     1 
ATOM   8590  C  CA    . ASN D 2 359 ? 178.269 177.051 203.259 1.00 68.99  ? 456  ASN C CA    1 
ATOM   8591  C  C     . ASN D 2 359 ? 177.803 177.833 202.038 1.00 68.99  ? 456  ASN C C     1 
ATOM   8592  O  O     . ASN D 2 359 ? 178.615 178.458 201.346 1.00 68.99  ? 456  ASN C O     1 
ATOM   8593  C  CB    . ASN D 2 359 ? 178.443 175.572 202.917 1.00 68.99  ? 456  ASN C CB    1 
ATOM   8594  C  CG    . ASN D 2 359 ? 178.900 174.751 204.106 1.00 68.99  ? 456  ASN C CG    1 
ATOM   8595  O  OD1   . ASN D 2 359 ? 179.630 175.239 204.968 1.00 68.99  ? 456  ASN C OD1   1 
ATOM   8596  N  ND2   . ASN D 2 359 ? 178.470 173.496 204.159 1.00 68.99  ? 456  ASN C ND2   1 
ATOM   8597  N  N     . VAL D 2 360 ? 176.499 177.806 201.753 1.00 62.61  ? 457  VAL C N     1 
ATOM   8598  C  CA    . VAL D 2 360 ? 175.979 178.552 200.609 1.00 62.61  ? 457  VAL C CA    1 
ATOM   8599  C  C     . VAL D 2 360 ? 176.195 180.048 200.804 1.00 62.61  ? 457  VAL C C     1 
ATOM   8600  O  O     . VAL D 2 360 ? 176.644 180.753 199.888 1.00 62.61  ? 457  VAL C O     1 
ATOM   8601  C  CB    . VAL D 2 360 ? 174.493 178.218 200.383 1.00 62.61  ? 457  VAL C CB    1 
ATOM   8602  C  CG1   . VAL D 2 360 ? 173.922 179.070 199.263 1.00 62.61  ? 457  VAL C CG1   1 
ATOM   8603  C  CG2   . VAL D 2 360 ? 174.326 176.741 200.067 1.00 62.61  ? 457  VAL C CG2   1 
ATOM   8604  N  N     . THR D 2 361 ? 175.891 180.554 202.002 1.00 63.30  ? 458  THR C N     1 
ATOM   8605  C  CA    . THR D 2 361 ? 176.099 181.969 202.292 1.00 63.30  ? 458  THR C CA    1 
ATOM   8606  C  C     . THR D 2 361 ? 177.576 182.334 202.207 1.00 63.30  ? 458  THR C C     1 
ATOM   8607  O  O     . THR D 2 361 ? 177.932 183.400 201.693 1.00 63.30  ? 458  THR C O     1 
ATOM   8608  C  CB    . THR D 2 361 ? 175.540 182.308 203.674 1.00 63.30  ? 458  THR C CB    1 
ATOM   8609  O  OG1   . THR D 2 361 ? 174.156 181.944 203.734 1.00 63.30  ? 458  THR C OG1   1 
ATOM   8610  C  CG2   . THR D 2 361 ? 175.680 183.796 203.959 1.00 63.30  ? 458  THR C CG2   1 
ATOM   8611  N  N     . ARG D 2 362 ? 178.451 181.462 202.712 1.00 62.53  ? 459  ARG C N     1 
ATOM   8612  C  CA    . ARG D 2 362 ? 179.885 181.721 202.659 1.00 62.53  ? 459  ARG C CA    1 
ATOM   8613  C  C     . ARG D 2 362 ? 180.383 181.788 201.222 1.00 62.53  ? 459  ARG C C     1 
ATOM   8614  O  O     . ARG D 2 362 ? 181.171 182.670 200.868 1.00 62.53  ? 459  ARG C O     1 
ATOM   8615  C  CB    . ARG D 2 362 ? 180.634 180.643 203.441 1.00 62.53  ? 459  ARG C CB    1 
ATOM   8616  C  CG    . ARG D 2 362 ? 182.058 181.011 203.801 1.00 62.53  ? 459  ARG C CG    1 
ATOM   8617  C  CD    . ARG D 2 362 ? 182.884 179.773 204.111 1.00 62.53  ? 459  ARG C CD    1 
ATOM   8618  N  NE    . ARG D 2 362 ? 182.409 178.595 203.395 1.00 62.53  ? 459  ARG C NE    1 
ATOM   8619  C  CZ    . ARG D 2 362 ? 182.739 178.291 202.147 1.00 62.53  ? 459  ARG C CZ    1 
ATOM   8620  N  NH1   . ARG D 2 362 ? 183.553 179.057 201.440 1.00 62.53  ? 459  ARG C NH1   1 
ATOM   8621  N  NH2   . ARG D 2 362 ? 182.239 177.189 201.594 1.00 62.53  ? 459  ARG C NH2   1 
ATOM   8622  N  N     . ASN D 2 363 ? 179.938 180.856 200.379 1.00 53.78  ? 460  ASN C N     1 
ATOM   8623  C  CA    . ASN D 2 363 ? 180.360 180.863 198.981 1.00 53.78  ? 460  ASN C CA    1 
ATOM   8624  C  C     . ASN D 2 363 ? 179.853 182.111 198.267 1.00 53.78  ? 460  ASN C C     1 
ATOM   8625  O  O     . ASN D 2 363 ? 180.585 182.742 197.491 1.00 53.78  ? 460  ASN C O     1 
ATOM   8626  C  CB    . ASN D 2 363 ? 179.867 179.595 198.284 1.00 53.78  ? 460  ASN C CB    1 
ATOM   8627  C  CG    . ASN D 2 363 ? 180.443 179.433 196.893 1.00 53.78  ? 460  ASN C CG    1 
ATOM   8628  O  OD1   . ASN D 2 363 ? 181.412 180.097 196.529 1.00 53.78  ? 460  ASN C OD1   1 
ATOM   8629  N  ND2   . ASN D 2 363 ? 179.850 178.541 196.108 1.00 53.78  ? 460  ASN C ND2   1 
ATOM   8630  N  N     . TYR D 2 364 ? 178.600 182.490 198.528 1.00 51.54  ? 461  TYR C N     1 
ATOM   8631  C  CA    . TYR D 2 364 ? 178.047 183.686 197.901 1.00 51.54  ? 461  TYR C CA    1 
ATOM   8632  C  C     . TYR D 2 364 ? 178.786 184.940 198.354 1.00 51.54  ? 461  TYR C C     1 
ATOM   8633  O  O     . TYR D 2 364 ? 179.050 185.841 197.549 1.00 51.54  ? 461  TYR C O     1 
ATOM   8634  C  CB    . TYR D 2 364 ? 176.553 183.787 198.207 1.00 51.54  ? 461  TYR C CB    1 
ATOM   8635  C  CG    . TYR D 2 364 ? 175.864 184.974 197.577 1.00 51.54  ? 461  TYR C CG    1 
ATOM   8636  C  CD1   . TYR D 2 364 ? 175.692 185.050 196.202 1.00 51.54  ? 461  TYR C CD1   1 
ATOM   8637  C  CD2   . TYR D 2 364 ? 175.359 186.005 198.357 1.00 51.54  ? 461  TYR C CD2   1 
ATOM   8638  C  CE1   . TYR D 2 364 ? 175.054 186.124 195.621 1.00 51.54  ? 461  TYR C CE1   1 
ATOM   8639  C  CE2   . TYR D 2 364 ? 174.715 187.083 197.784 1.00 51.54  ? 461  TYR C CE2   1 
ATOM   8640  C  CZ    . TYR D 2 364 ? 174.568 187.138 196.415 1.00 51.54  ? 461  TYR C CZ    1 
ATOM   8641  O  OH    . TYR D 2 364 ? 173.930 188.210 195.836 1.00 51.54  ? 461  TYR C OH    1 
ATOM   8642  N  N     . LEU D 2 365 ? 179.131 185.017 199.642 1.00 59.42  ? 462  LEU C N     1 
ATOM   8643  C  CA    . LEU D 2 365 ? 179.887 186.161 200.138 1.00 59.42  ? 462  LEU C CA    1 
ATOM   8644  C  C     . LEU D 2 365 ? 181.294 186.192 199.555 1.00 59.42  ? 462  LEU C C     1 
ATOM   8645  O  O     . LEU D 2 365 ? 181.813 187.268 199.238 1.00 59.42  ? 462  LEU C O     1 
ATOM   8646  C  CB    . LEU D 2 365 ? 179.932 186.141 201.665 1.00 59.42  ? 462  LEU C CB    1 
ATOM   8647  C  CG    . LEU D 2 365 ? 178.751 186.806 202.375 1.00 59.42  ? 462  LEU C CG    1 
ATOM   8648  C  CD1   . LEU D 2 365 ? 178.672 186.356 203.823 1.00 59.42  ? 462  LEU C CD1   1 
ATOM   8649  C  CD2   . LEU D 2 365 ? 178.852 188.320 202.284 1.00 59.42  ? 462  LEU C CD2   1 
ATOM   8650  N  N     . ASP D 2 366 ? 181.930 185.025 199.406 1.00 57.70  ? 463  ASP C N     1 
ATOM   8651  C  CA    . ASP D 2 366 ? 183.224 184.969 198.730 1.00 57.70  ? 463  ASP C CA    1 
ATOM   8652  C  C     . ASP D 2 366 ? 183.123 185.530 197.322 1.00 57.70  ? 463  ASP C C     1 
ATOM   8653  O  O     . ASP D 2 366 ? 183.968 186.329 196.897 1.00 57.70  ? 463  ASP C O     1 
ATOM   8654  C  CB    . ASP D 2 366 ? 183.738 183.528 198.667 1.00 57.70  ? 463  ASP C CB    1 
ATOM   8655  C  CG    . ASP D 2 366 ? 184.132 182.976 200.022 1.00 57.70  ? 463  ASP C CG    1 
ATOM   8656  O  OD1   . ASP D 2 366 ? 184.545 183.763 200.894 1.00 57.70  ? 463  ASP C OD1   1 
ATOM   8657  O  OD2   . ASP D 2 366 ? 184.038 181.744 200.210 1.00 57.70  ? 463  ASP C OD2   1 
ATOM   8658  N  N     . TRP D 2 367 ? 182.092 185.120 196.583 1.00 46.81  ? 464  TRP C N     1 
ATOM   8659  C  CA    . TRP D 2 367 ? 181.946 185.574 195.206 1.00 46.81  ? 464  TRP C CA    1 
ATOM   8660  C  C     . TRP D 2 367 ? 181.678 187.072 195.142 1.00 46.81  ? 464  TRP C C     1 
ATOM   8661  O  O     . TRP D 2 367 ? 182.225 187.774 194.285 1.00 46.81  ? 464  TRP C O     1 
ATOM   8662  C  CB    . TRP D 2 367 ? 180.836 184.789 194.514 1.00 46.81  ? 464  TRP C CB    1 
ATOM   8663  C  CG    . TRP D 2 367 ? 181.336 183.519 193.928 1.00 46.81  ? 464  TRP C CG    1 
ATOM   8664  C  CD1   . TRP D 2 367 ? 181.085 182.257 194.374 1.00 46.81  ? 464  TRP C CD1   1 
ATOM   8665  C  CD2   . TRP D 2 367 ? 182.220 183.384 192.813 1.00 46.81  ? 464  TRP C CD2   1 
ATOM   8666  N  NE1   . TRP D 2 367 ? 181.736 181.339 193.587 1.00 46.81  ? 464  TRP C NE1   1 
ATOM   8667  C  CE2   . TRP D 2 367 ? 182.442 182.008 192.622 1.00 46.81  ? 464  TRP C CE2   1 
ATOM   8668  C  CE3   . TRP D 2 367 ? 182.834 184.293 191.947 1.00 46.81  ? 464  TRP C CE3   1 
ATOM   8669  C  CZ2   . TRP D 2 367 ? 183.252 181.519 191.603 1.00 46.81  ? 464  TRP C CZ2   1 
ATOM   8670  C  CZ3   . TRP D 2 367 ? 183.634 183.806 190.937 1.00 46.81  ? 464  TRP C CZ3   1 
ATOM   8671  C  CH2   . TRP D 2 367 ? 183.839 182.432 190.775 1.00 46.81  ? 464  TRP C CH2   1 
ATOM   8672  N  N     . LEU D 2 368 ? 180.831 187.581 196.041 1.00 50.75  ? 465  LEU C N     1 
ATOM   8673  C  CA    . LEU D 2 368 ? 180.558 189.016 196.060 1.00 50.75  ? 465  LEU C CA    1 
ATOM   8674  C  C     . LEU D 2 368 ? 181.802 189.813 196.429 1.00 50.75  ? 465  LEU C C     1 
ATOM   8675  O  O     . LEU D 2 368 ? 182.035 190.900 195.889 1.00 50.75  ? 465  LEU C O     1 
ATOM   8676  C  CB    . LEU D 2 368 ? 179.424 189.333 197.034 1.00 50.75  ? 465  LEU C CB    1 
ATOM   8677  C  CG    . LEU D 2 368 ? 177.987 189.191 196.534 1.00 50.75  ? 465  LEU C CG    1 
ATOM   8678  C  CD1   . LEU D 2 368 ? 177.026 189.632 197.620 1.00 50.75  ? 465  LEU C CD1   1 
ATOM   8679  C  CD2   . LEU D 2 368 ? 177.769 189.995 195.263 1.00 50.75  ? 465  LEU C CD2   1 
ATOM   8680  N  N     . THR D 2 369 ? 182.610 189.292 197.352 1.00 55.60  ? 466  THR C N     1 
ATOM   8681  C  CA    . THR D 2 369 ? 183.777 190.029 197.815 1.00 55.60  ? 466  THR C CA    1 
ATOM   8682  C  C     . THR D 2 369 ? 184.908 190.001 196.795 1.00 55.60  ? 466  THR C C     1 
ATOM   8683  O  O     . THR D 2 369 ? 185.668 190.970 196.689 1.00 55.60  ? 466  THR C O     1 
ATOM   8684  C  CB    . THR D 2 369 ? 184.249 189.453 199.149 1.00 55.60  ? 466  THR C CB    1 
ATOM   8685  O  OG1   . THR D 2 369 ? 183.136 189.351 200.046 1.00 55.60  ? 466  THR C OG1   1 
ATOM   8686  C  CG2   . THR D 2 369 ? 185.288 190.347 199.767 1.00 55.60  ? 466  THR C CG2   1 
ATOM   8687  N  N     . SER D 2 370 ? 185.031 188.914 196.032 1.00 49.35  ? 467  SER C N     1 
ATOM   8688  C  CA    . SER D 2 370 ? 186.121 188.787 195.074 1.00 49.35  ? 467  SER C CA    1 
ATOM   8689  C  C     . SER D 2 370 ? 185.989 189.723 193.879 1.00 49.35  ? 467  SER C C     1 
ATOM   8690  O  O     . SER D 2 370 ? 186.949 189.857 193.114 1.00 49.35  ? 467  SER C O     1 
ATOM   8691  C  CB    . SER D 2 370 ? 186.214 187.343 194.577 1.00 49.35  ? 467  SER C CB    1 
ATOM   8692  O  OG    . SER D 2 370 ? 185.186 187.060 193.646 1.00 49.35  ? 467  SER C OG    1 
ATOM   8693  N  N     . ILE D 2 371 ? 184.840 190.363 193.698 1.00 47.84  ? 468  ILE C N     1 
ATOM   8694  C  CA    . ILE D 2 371 ? 184.643 191.237 192.534 1.00 47.84  ? 468  ILE C CA    1 
ATOM   8695  C  C     . ILE D 2 371 ? 185.483 192.497 192.698 1.00 47.84  ? 468  ILE C C     1 
ATOM   8696  O  O     . ILE D 2 371 ? 185.513 193.079 193.797 1.00 47.84  ? 468  ILE C O     1 
ATOM   8697  C  CB    . ILE D 2 371 ? 183.161 191.581 192.373 1.00 47.84  ? 468  ILE C CB    1 
ATOM   8698  C  CG1   . ILE D 2 371 ? 182.312 190.313 192.403 1.00 47.84  ? 468  ILE C CG1   1 
ATOM   8699  C  CG2   . ILE D 2 371 ? 182.925 192.339 191.078 1.00 47.84  ? 468  ILE C CG2   1 
ATOM   8700  C  CD1   . ILE D 2 371 ? 182.754 189.272 191.410 1.00 47.84  ? 468  ILE C CD1   1 
ATOM   8701  N  N     . PRO D 2 372 ? 186.180 192.953 191.654 1.00 45.61  ? 469  PRO C N     1 
ATOM   8702  C  CA    . PRO D 2 372 ? 186.862 194.251 191.729 1.00 45.61  ? 469  PRO C CA    1 
ATOM   8703  C  C     . PRO D 2 372 ? 185.878 195.399 191.577 1.00 45.61  ? 469  PRO C C     1 
ATOM   8704  O  O     . PRO D 2 372 ? 185.701 195.936 190.479 1.00 45.61  ? 469  PRO C O     1 
ATOM   8705  C  CB    . PRO D 2 372 ? 187.851 194.190 190.562 1.00 45.61  ? 469  PRO C CB    1 
ATOM   8706  C  CG    . PRO D 2 372 ? 187.186 193.298 189.574 1.00 45.61  ? 469  PRO C CG    1 
ATOM   8707  C  CD    . PRO D 2 372 ? 186.441 192.266 190.378 1.00 45.61  ? 469  PRO C CD    1 
ATOM   8708  N  N     . TRP D 2 373 ? 185.228 195.779 192.677 1.00 49.57  ? 470  TRP C N     1 
ATOM   8709  C  CA    . TRP D 2 373 ? 184.107 196.707 192.611 1.00 49.57  ? 470  TRP C CA    1 
ATOM   8710  C  C     . TRP D 2 373 ? 184.510 198.118 192.203 1.00 49.57  ? 470  TRP C C     1 
ATOM   8711  O  O     . TRP D 2 373 ? 183.727 198.788 191.522 1.00 49.57  ? 470  TRP C O     1 
ATOM   8712  C  CB    . TRP D 2 373 ? 183.383 196.747 193.957 1.00 49.57  ? 470  TRP C CB    1 
ATOM   8713  C  CG    . TRP D 2 373 ? 182.527 195.544 194.203 1.00 49.57  ? 470  TRP C CG    1 
ATOM   8714  C  CD1   . TRP D 2 373 ? 182.639 194.658 195.233 1.00 49.57  ? 470  TRP C CD1   1 
ATOM   8715  C  CD2   . TRP D 2 373 ? 181.436 195.085 193.395 1.00 49.57  ? 470  TRP C CD2   1 
ATOM   8716  N  NE1   . TRP D 2 373 ? 181.682 193.680 195.122 1.00 49.57  ? 470  TRP C NE1   1 
ATOM   8717  C  CE2   . TRP D 2 373 ? 180.931 193.919 194.002 1.00 49.57  ? 470  TRP C CE2   1 
ATOM   8718  C  CE3   . TRP D 2 373 ? 180.836 195.548 192.221 1.00 49.57  ? 470  TRP C CE3   1 
ATOM   8719  C  CZ2   . TRP D 2 373 ? 179.856 193.209 193.473 1.00 49.57  ? 470  TRP C CZ2   1 
ATOM   8720  C  CZ3   . TRP D 2 373 ? 179.769 194.843 191.699 1.00 49.57  ? 470  TRP C CZ3   1 
ATOM   8721  C  CH2   . TRP D 2 373 ? 179.289 193.687 192.324 1.00 49.57  ? 470  TRP C CH2   1 
ATOM   8722  N  N     . GLY D 2 374 ? 185.687 198.591 192.597 1.00 49.80  ? 471  GLY C N     1 
ATOM   8723  C  CA    . GLY D 2 374 ? 186.055 199.957 192.282 1.00 49.80  ? 471  GLY C CA    1 
ATOM   8724  C  C     . GLY D 2 374 ? 187.506 200.174 191.908 1.00 49.80  ? 471  GLY C C     1 
ATOM   8725  O  O     . GLY D 2 374 ? 188.034 201.274 192.090 1.00 49.80  ? 471  GLY C O     1 
ATOM   8726  N  N     . LYS D 2 375 ? 188.164 199.145 191.384 1.00 45.04  ? 472  LYS C N     1 
ATOM   8727  C  CA    . LYS D 2 375 ? 189.574 199.232 191.037 1.00 45.04  ? 472  LYS C CA    1 
ATOM   8728  C  C     . LYS D 2 375 ? 189.761 198.960 189.552 1.00 45.04  ? 472  LYS C C     1 
ATOM   8729  O  O     . LYS D 2 375 ? 189.142 198.051 188.991 1.00 45.04  ? 472  LYS C O     1 
ATOM   8730  C  CB    . LYS D 2 375 ? 190.410 198.257 191.879 1.00 45.04  ? 472  LYS C CB    1 
ATOM   8731  C  CG    . LYS D 2 375 ? 189.973 196.810 191.791 1.00 45.04  ? 472  LYS C CG    1 
ATOM   8732  C  CD    . LYS D 2 375 ? 190.617 195.976 192.884 1.00 45.04  ? 472  LYS C CD    1 
ATOM   8733  C  CE    . LYS D 2 375 ? 192.121 195.884 192.700 1.00 45.04  ? 472  LYS C CE    1 
ATOM   8734  N  NZ    . LYS D 2 375 ? 192.759 195.083 193.782 1.00 45.04  ? 472  LYS C NZ    1 
ATOM   8735  N  N     . TYR D 2 376 ? 190.613 199.765 188.921 1.00 41.45  ? 473  TYR C N     1 
ATOM   8736  C  CA    . TYR D 2 376 ? 190.900 199.670 187.500 1.00 41.45  ? 473  TYR C CA    1 
ATOM   8737  C  C     . TYR D 2 376 ? 192.393 199.469 187.285 1.00 41.45  ? 473  TYR C C     1 
ATOM   8738  O  O     . TYR D 2 376 ? 193.216 199.864 188.116 1.00 41.45  ? 473  TYR C O     1 
ATOM   8739  C  CB    . TYR D 2 376 ? 190.447 200.928 186.748 1.00 41.45  ? 473  TYR C CB    1 
ATOM   8740  C  CG    . TYR D 2 376 ? 188.966 201.211 186.827 1.00 41.45  ? 473  TYR C CG    1 
ATOM   8741  C  CD1   . TYR D 2 376 ? 188.043 200.356 186.242 1.00 41.45  ? 473  TYR C CD1   1 
ATOM   8742  C  CD2   . TYR D 2 376 ? 188.490 202.338 187.482 1.00 41.45  ? 473  TYR C CD2   1 
ATOM   8743  C  CE1   . TYR D 2 376 ? 186.689 200.613 186.308 1.00 41.45  ? 473  TYR C CE1   1 
ATOM   8744  C  CE2   . TYR D 2 376 ? 187.137 202.603 187.555 1.00 41.45  ? 473  TYR C CE2   1 
ATOM   8745  C  CZ    . TYR D 2 376 ? 186.241 201.738 186.966 1.00 41.45  ? 473  TYR C CZ    1 
ATOM   8746  O  OH    . TYR D 2 376 ? 184.892 201.997 187.036 1.00 41.45  ? 473  TYR C OH    1 
ATOM   8747  N  N     . SER D 2 377 ? 192.735 198.846 186.160 1.00 44.46  ? 474  SER C N     1 
ATOM   8748  C  CA    . SER D 2 377 ? 194.134 198.690 185.795 1.00 44.46  ? 474  SER C CA    1 
ATOM   8749  C  C     . SER D 2 377 ? 194.744 200.043 185.446 1.00 44.46  ? 474  SER C C     1 
ATOM   8750  O  O     . SER D 2 377 ? 194.059 200.960 184.986 1.00 44.46  ? 474  SER C O     1 
ATOM   8751  C  CB    . SER D 2 377 ? 194.274 197.728 184.615 1.00 44.46  ? 474  SER C CB    1 
ATOM   8752  O  OG    . SER D 2 377 ? 193.550 198.192 183.491 1.00 44.46  ? 474  SER C OG    1 
ATOM   8753  N  N     . ASN D 2 378 ? 196.053 200.163 185.672 1.00 47.63  ? 475  ASN C N     1 
ATOM   8754  C  CA    . ASN D 2 378 ? 196.776 201.408 185.414 1.00 47.63  ? 475  ASN C CA    1 
ATOM   8755  C  C     . ASN D 2 378 ? 197.011 201.593 183.913 1.00 47.63  ? 475  ASN C C     1 
ATOM   8756  O  O     . ASN D 2 378 ? 198.117 201.443 183.395 1.00 47.63  ? 475  ASN C O     1 
ATOM   8757  C  CB    . ASN D 2 378 ? 198.087 201.424 186.189 1.00 47.63  ? 475  ASN C CB    1 
ATOM   8758  C  CG    . ASN D 2 378 ? 198.447 202.806 186.694 1.00 47.63  ? 475  ASN C CG    1 
ATOM   8759  O  OD1   . ASN D 2 378 ? 197.749 203.781 186.419 1.00 47.63  ? 475  ASN C OD1   1 
ATOM   8760  N  ND2   . ASN D 2 378 ? 199.543 202.897 187.439 1.00 47.63  ? 475  ASN C ND2   1 
ATOM   8761  N  N     . GLU D 2 379 ? 195.927 201.919 183.214 1.00 43.06  ? 476  GLU C N     1 
ATOM   8762  C  CA    . GLU D 2 379 ? 195.991 202.155 181.777 1.00 43.06  ? 476  GLU C CA    1 
ATOM   8763  C  C     . GLU D 2 379 ? 196.902 203.336 181.470 1.00 43.06  ? 476  GLU C C     1 
ATOM   8764  O  O     . GLU D 2 379 ? 196.814 204.384 182.117 1.00 43.06  ? 476  GLU C O     1 
ATOM   8765  C  CB    . GLU D 2 379 ? 194.587 202.410 181.231 1.00 43.06  ? 476  GLU C CB    1 
ATOM   8766  C  CG    . GLU D 2 379 ? 194.417 202.072 179.762 1.00 43.06  ? 476  GLU C CG    1 
ATOM   8767  C  CD    . GLU D 2 379 ? 192.968 202.087 179.325 1.00 43.06  ? 476  GLU C CD    1 
ATOM   8768  O  OE1   . GLU D 2 379 ? 192.206 201.202 179.766 1.00 43.06  ? 476  GLU C OE1   1 
ATOM   8769  O  OE2   . GLU D 2 379 ? 192.590 202.982 178.540 1.00 43.06  ? 476  GLU C OE2   1 
ATOM   8770  N  N     . ASN D 2 380 ? 197.778 203.165 180.484 1.00 45.16  ? 477  ASN C N     1 
ATOM   8771  C  CA    . ASN D 2 380 ? 198.654 204.234 180.027 1.00 45.16  ? 477  ASN C CA    1 
ATOM   8772  C  C     . ASN D 2 380 ? 198.081 204.862 178.764 1.00 45.16  ? 477  ASN C C     1 
ATOM   8773  O  O     . ASN D 2 380 ? 197.480 204.176 177.933 1.00 45.16  ? 477  ASN C O     1 
ATOM   8774  C  CB    . ASN D 2 380 ? 200.075 203.721 179.773 1.00 45.16  ? 477  ASN C CB    1 
ATOM   8775  C  CG    . ASN D 2 380 ? 200.112 202.509 178.861 1.00 45.16  ? 477  ASN C CG    1 
ATOM   8776  O  OD1   . ASN D 2 380 ? 199.671 202.561 177.714 1.00 45.16  ? 477  ASN C OD1   1 
ATOM   8777  N  ND2   . ASN D 2 380 ? 200.652 201.408 179.369 1.00 45.16  ? 477  ASN C ND2   1 
ATOM   8778  N  N     . LEU D 2 381 ? 198.258 206.175 178.635 1.00 43.60  ? 478  LEU C N     1 
ATOM   8779  C  CA    . LEU D 2 381 ? 197.679 206.937 177.538 1.00 43.60  ? 478  LEU C CA    1 
ATOM   8780  C  C     . LEU D 2 381 ? 198.728 207.495 176.585 1.00 43.60  ? 478  LEU C C     1 
ATOM   8781  O  O     . LEU D 2 381 ? 198.426 208.415 175.819 1.00 43.60  ? 478  LEU C O     1 
ATOM   8782  C  CB    . LEU D 2 381 ? 196.818 208.071 178.094 1.00 43.60  ? 478  LEU C CB    1 
ATOM   8783  C  CG    . LEU D 2 381 ? 195.777 207.638 179.128 1.00 43.60  ? 478  LEU C CG    1 
ATOM   8784  C  CD1   . LEU D 2 381 ? 195.094 208.846 179.747 1.00 43.60  ? 478  LEU C CD1   1 
ATOM   8785  C  CD2   . LEU D 2 381 ? 194.757 206.698 178.505 1.00 43.60  ? 478  LEU C CD2   1 
ATOM   8786  N  N     . ASP D 2 382 ? 199.948 206.964 176.612 1.00 43.67  ? 479  ASP C N     1 
ATOM   8787  C  CA    . ASP D 2 382 ? 201.022 207.462 175.760 1.00 43.67  ? 479  ASP C CA    1 
ATOM   8788  C  C     . ASP D 2 382 ? 200.822 206.924 174.348 1.00 43.67  ? 479  ASP C C     1 
ATOM   8789  O  O     . ASP D 2 382 ? 200.903 205.713 174.121 1.00 43.67  ? 479  ASP C O     1 
ATOM   8790  C  CB    . ASP D 2 382 ? 202.380 207.053 176.322 1.00 43.67  ? 479  ASP C CB    1 
ATOM   8791  C  CG    . ASP D 2 382 ? 203.532 207.773 175.649 1.00 43.67  ? 479  ASP C CG    1 
ATOM   8792  O  OD1   . ASP D 2 382 ? 203.273 208.685 174.835 1.00 43.67  ? 479  ASP C OD1   1 
ATOM   8793  O  OD2   . ASP D 2 382 ? 204.698 207.429 175.935 1.00 43.67  ? 479  ASP C OD2   1 
ATOM   8794  N  N     . LEU D 2 383 ? 200.550 207.823 173.400 1.00 40.59  ? 480  LEU C N     1 
ATOM   8795  C  CA    . LEU D 2 383 ? 200.308 207.404 172.023 1.00 40.59  ? 480  LEU C CA    1 
ATOM   8796  C  C     . LEU D 2 383 ? 201.550 206.797 171.383 1.00 40.59  ? 480  LEU C C     1 
ATOM   8797  O  O     . LEU D 2 383 ? 201.448 205.795 170.665 1.00 40.59  ? 480  LEU C O     1 
ATOM   8798  C  CB    . LEU D 2 383 ? 199.812 208.588 171.195 1.00 40.59  ? 480  LEU C CB    1 
ATOM   8799  C  CG    . LEU D 2 383 ? 198.402 209.088 171.510 1.00 40.59  ? 480  LEU C CG    1 
ATOM   8800  C  CD1   . LEU D 2 383 ? 198.123 210.387 170.776 1.00 40.59  ? 480  LEU C CD1   1 
ATOM   8801  C  CD2   . LEU D 2 383 ? 197.376 208.035 171.139 1.00 40.59  ? 480  LEU C CD2   1 
ATOM   8802  N  N     . ALA D 2 384 ? 202.724 207.390 171.615 1.00 40.55  ? 481  ALA C N     1 
ATOM   8803  C  CA    . ALA D 2 384 ? 203.945 206.872 171.005 1.00 40.55  ? 481  ALA C CA    1 
ATOM   8804  C  C     . ALA D 2 384 ? 204.280 205.480 171.524 1.00 40.55  ? 481  ALA C C     1 
ATOM   8805  O  O     . ALA D 2 384 ? 204.612 204.581 170.740 1.00 40.55  ? 481  ALA C O     1 
ATOM   8806  C  CB    . ALA D 2 384 ? 205.105 207.833 171.258 1.00 40.55  ? 481  ALA C CB    1 
ATOM   8807  N  N     . ARG D 2 385 ? 204.191 205.281 172.840 1.00 40.99  ? 482  ARG C N     1 
ATOM   8808  C  CA    . ARG D 2 385 ? 204.458 203.968 173.416 1.00 40.99  ? 482  ARG C CA    1 
ATOM   8809  C  C     . ARG D 2 385 ? 203.459 202.937 172.907 1.00 40.99  ? 482  ARG C C     1 
ATOM   8810  O  O     . ARG D 2 385 ? 203.830 201.801 172.590 1.00 40.99  ? 482  ARG C O     1 
ATOM   8811  C  CB    . ARG D 2 385 ? 204.430 204.062 174.944 1.00 40.99  ? 482  ARG C CB    1 
ATOM   8812  C  CG    . ARG D 2 385 ? 204.835 202.796 175.695 1.00 40.99  ? 482  ARG C CG    1 
ATOM   8813  C  CD    . ARG D 2 385 ? 203.636 201.910 176.011 1.00 40.99  ? 482  ARG C CD    1 
ATOM   8814  N  NE    . ARG D 2 385 ? 203.995 200.779 176.858 1.00 40.99  ? 482  ARG C NE    1 
ATOM   8815  C  CZ    . ARG D 2 385 ? 203.185 199.769 177.142 1.00 40.99  ? 482  ARG C CZ    1 
ATOM   8816  N  NH1   . ARG D 2 385 ? 201.954 199.714 176.661 1.00 40.99  ? 482  ARG C NH1   1 
ATOM   8817  N  NH2   . ARG D 2 385 ? 203.620 198.789 177.929 1.00 40.99  ? 482  ARG C NH2   1 
ATOM   8818  N  N     . ALA D 2 386 ? 202.184 203.319 172.823 1.00 38.48  ? 483  ALA C N     1 
ATOM   8819  C  CA    . ALA D 2 386 ? 201.165 202.396 172.336 1.00 38.48  ? 483  ALA C CA    1 
ATOM   8820  C  C     . ALA D 2 386 ? 201.413 202.009 170.885 1.00 38.48  ? 483  ALA C C     1 
ATOM   8821  O  O     . ALA D 2 386 ? 201.274 200.838 170.515 1.00 38.48  ? 483  ALA C O     1 
ATOM   8822  C  CB    . ALA D 2 386 ? 199.781 203.016 172.495 1.00 38.48  ? 483  ALA C CB    1 
ATOM   8823  N  N     . GLN D 2 387 ? 201.772 202.981 170.044 1.00 37.81  ? 484  GLN C N     1 
ATOM   8824  C  CA    . GLN D 2 387 ? 202.063 202.674 168.648 1.00 37.81  ? 484  GLN C CA    1 
ATOM   8825  C  C     . GLN D 2 387 ? 203.288 201.777 168.528 1.00 37.81  ? 484  GLN C C     1 
ATOM   8826  O  O     . GLN D 2 387 ? 203.321 200.865 167.692 1.00 37.81  ? 484  GLN C O     1 
ATOM   8827  C  CB    . GLN D 2 387 ? 202.256 203.967 167.857 1.00 37.81  ? 484  GLN C CB    1 
ATOM   8828  C  CG    . GLN D 2 387 ? 202.114 203.801 166.356 1.00 37.81  ? 484  GLN C CG    1 
ATOM   8829  C  CD    . GLN D 2 387 ? 201.820 205.111 165.653 1.00 37.81  ? 484  GLN C CD    1 
ATOM   8830  O  OE1   . GLN D 2 387 ? 202.156 206.185 166.152 1.00 37.81  ? 484  GLN C OE1   1 
ATOM   8831  N  NE2   . GLN D 2 387 ? 201.189 205.029 164.488 1.00 37.81  ? 484  GLN C NE2   1 
ATOM   8832  N  N     . ALA D 2 388 ? 204.306 202.020 169.357 1.00 38.24  ? 485  ALA C N     1 
ATOM   8833  C  CA    . ALA D 2 388 ? 205.492 201.170 169.347 1.00 38.24  ? 485  ALA C CA    1 
ATOM   8834  C  C     . ALA D 2 388 ? 205.147 199.741 169.747 1.00 38.24  ? 485  ALA C C     1 
ATOM   8835  O  O     . ALA D 2 388 ? 205.643 198.779 169.150 1.00 38.24  ? 485  ALA C O     1 
ATOM   8836  C  CB    . ALA D 2 388 ? 206.559 201.748 170.276 1.00 38.24  ? 485  ALA C CB    1 
ATOM   8837  N  N     . VAL D 2 389 ? 204.298 199.582 170.766 1.00 36.72  ? 486  VAL C N     1 
ATOM   8838  C  CA    . VAL D 2 389 ? 203.902 198.244 171.201 1.00 36.72  ? 486  VAL C CA    1 
ATOM   8839  C  C     . VAL D 2 389 ? 203.061 197.551 170.138 1.00 36.72  ? 486  VAL C C     1 
ATOM   8840  O  O     . VAL D 2 389 ? 203.204 196.344 169.911 1.00 36.72  ? 486  VAL C O     1 
ATOM   8841  C  CB    . VAL D 2 389 ? 203.161 198.314 172.551 1.00 36.72  ? 486  VAL C CB    1 
ATOM   8842  C  CG1   . VAL D 2 389 ? 202.649 196.943 172.945 1.00 36.72  ? 486  VAL C CG1   1 
ATOM   8843  C  CG2   . VAL D 2 389 ? 204.082 198.853 173.628 1.00 36.72  ? 486  VAL C CG2   1 
ATOM   8844  N  N     . LEU D 2 390 ? 202.175 198.290 169.470 1.00 35.32  ? 487  LEU C N     1 
ATOM   8845  C  CA    . LEU D 2 390 ? 201.341 197.699 168.433 1.00 35.32  ? 487  LEU C CA    1 
ATOM   8846  C  C     . LEU D 2 390 ? 202.126 197.320 167.185 1.00 35.32  ? 487  LEU C C     1 
ATOM   8847  O  O     . LEU D 2 390 ? 201.783 196.327 166.534 1.00 35.32  ? 487  LEU C O     1 
ATOM   8848  C  CB    . LEU D 2 390 ? 200.211 198.657 168.050 1.00 35.32  ? 487  LEU C CB    1 
ATOM   8849  C  CG    . LEU D 2 390 ? 199.088 198.843 169.071 1.00 35.32  ? 487  LEU C CG    1 
ATOM   8850  C  CD1   . LEU D 2 390 ? 198.189 199.996 168.664 1.00 35.32  ? 487  LEU C CD1   1 
ATOM   8851  C  CD2   . LEU D 2 390 ? 198.284 197.564 169.215 1.00 35.32  ? 487  LEU C CD2   1 
ATOM   8852  N  N     . GLU D 2 391 ? 203.163 198.079 166.836 1.00 37.07  ? 488  GLU C N     1 
ATOM   8853  C  CA    . GLU D 2 391 ? 203.923 197.811 165.621 1.00 37.07  ? 488  GLU C CA    1 
ATOM   8854  C  C     . GLU D 2 391 ? 204.912 196.663 165.773 1.00 37.07  ? 488  GLU C C     1 
ATOM   8855  O  O     . GLU D 2 391 ? 205.323 196.075 164.766 1.00 37.07  ? 488  GLU C O     1 
ATOM   8856  C  CB    . GLU D 2 391 ? 204.670 199.074 165.181 1.00 37.07  ? 488  GLU C CB    1 
ATOM   8857  C  CG    . GLU D 2 391 ? 205.135 199.062 163.730 1.00 37.07  ? 488  GLU C CG    1 
ATOM   8858  C  CD    . GLU D 2 391 ? 203.987 199.107 162.737 1.00 37.07  ? 488  GLU C CD    1 
ATOM   8859  O  OE1   . GLU D 2 391 ? 202.854 199.447 163.137 1.00 37.07  ? 488  GLU C OE1   1 
ATOM   8860  O  OE2   . GLU D 2 391 ? 204.220 198.795 161.550 1.00 37.07  ? 488  GLU C OE2   1 
ATOM   8861  N  N     . GLU D 2 392 ? 205.298 196.321 167.002 1.00 37.48  ? 489  GLU C N     1 
ATOM   8862  C  CA    . GLU D 2 392 ? 206.343 195.324 167.205 1.00 37.48  ? 489  GLU C CA    1 
ATOM   8863  C  C     . GLU D 2 392 ? 205.865 193.895 166.987 1.00 37.48  ? 489  GLU C C     1 
ATOM   8864  O  O     . GLU D 2 392 ? 206.700 192.986 166.953 1.00 37.48  ? 489  GLU C O     1 
ATOM   8865  C  CB    . GLU D 2 392 ? 206.927 195.452 168.613 1.00 37.48  ? 489  GLU C CB    1 
ATOM   8866  C  CG    . GLU D 2 392 ? 206.042 194.877 169.705 1.00 37.48  ? 489  GLU C CG    1 
ATOM   8867  C  CD    . GLU D 2 392 ? 206.499 195.272 171.094 1.00 37.48  ? 489  GLU C CD    1 
ATOM   8868  O  OE1   . GLU D 2 392 ? 207.428 196.100 171.204 1.00 37.48  ? 489  GLU C OE1   1 
ATOM   8869  O  OE2   . GLU D 2 392 ? 205.930 194.755 172.078 1.00 37.48  ? 489  GLU C OE2   1 
ATOM   8870  N  N     . ASP D 2 393 ? 204.563 193.668 166.842 1.00 36.33  ? 490  ASP C N     1 
ATOM   8871  C  CA    . ASP D 2 393 ? 204.036 192.314 166.759 1.00 36.33  ? 490  ASP C CA    1 
ATOM   8872  C  C     . ASP D 2 393 ? 203.298 192.031 165.456 1.00 36.33  ? 490  ASP C C     1 
ATOM   8873  O  O     . ASP D 2 393 ? 203.402 190.919 164.936 1.00 36.33  ? 490  ASP C O     1 
ATOM   8874  C  CB    . ASP D 2 393 ? 203.098 192.051 167.953 1.00 36.33  ? 490  ASP C CB    1 
ATOM   8875  C  CG    . ASP D 2 393 ? 202.669 190.593 168.078 1.00 36.33  ? 490  ASP C CG    1 
ATOM   8876  O  OD1   . ASP D 2 393 ? 203.054 189.752 167.241 1.00 36.33  ? 490  ASP C OD1   1 
ATOM   8877  O  OD2   . ASP D 2 393 ? 201.932 190.286 169.039 1.00 36.33  ? 490  ASP C OD2   1 
ATOM   8878  N  N     . HIS D 2 394 ? 202.589 193.008 164.896 1.00 29.51  ? 491  HIS C N     1 
ATOM   8879  C  CA    . HIS D 2 394 ? 201.792 192.790 163.698 1.00 29.51  ? 491  HIS C CA    1 
ATOM   8880  C  C     . HIS D 2 394 ? 202.121 193.848 162.656 1.00 29.51  ? 491  HIS C C     1 
ATOM   8881  O  O     . HIS D 2 394 ? 202.428 194.993 162.996 1.00 29.51  ? 491  HIS C O     1 
ATOM   8882  C  CB    . HIS D 2 394 ? 200.293 192.818 164.012 1.00 29.51  ? 491  HIS C CB    1 
ATOM   8883  C  CG    . HIS D 2 394 ? 199.813 191.619 164.767 1.00 29.51  ? 491  HIS C CG    1 
ATOM   8884  N  ND1   . HIS D 2 394 ? 200.076 191.429 166.106 1.00 29.51  ? 491  HIS C ND1   1 
ATOM   8885  C  CD2   . HIS D 2 394 ? 199.091 190.546 164.369 1.00 29.51  ? 491  HIS C CD2   1 
ATOM   8886  C  CE1   . HIS D 2 394 ? 199.533 190.291 166.501 1.00 29.51  ? 491  HIS C CE1   1 
ATOM   8887  N  NE2   . HIS D 2 394 ? 198.931 189.736 165.466 1.00 29.51  ? 491  HIS C NE2   1 
ATOM   8888  N  N     . TYR D 2 395 ? 202.063 193.449 161.389 1.00 31.83  ? 492  TYR C N     1 
ATOM   8889  C  CA    . TYR D 2 395 ? 202.358 194.351 160.286 1.00 31.83  ? 492  TYR C CA    1 
ATOM   8890  C  C     . TYR D 2 395 ? 201.090 194.755 159.546 1.00 31.83  ? 492  TYR C C     1 
ATOM   8891  O  O     . TYR D 2 395 ? 200.256 193.912 159.205 1.00 31.83  ? 492  TYR C O     1 
ATOM   8892  C  CB    . TYR D 2 395 ? 203.329 193.695 159.304 1.00 31.83  ? 492  TYR C CB    1 
ATOM   8893  C  CG    . TYR D 2 395 ? 203.483 194.447 157.999 1.00 31.83  ? 492  TYR C CG    1 
ATOM   8894  C  CD1   . TYR D 2 395 ? 204.379 195.499 157.882 1.00 31.83  ? 492  TYR C CD1   1 
ATOM   8895  C  CD2   . TYR D 2 395 ? 202.731 194.103 156.884 1.00 31.83  ? 492  TYR C CD2   1 
ATOM   8896  C  CE1   . TYR D 2 395 ? 204.520 196.187 156.693 1.00 31.83  ? 492  TYR C CE1   1 
ATOM   8897  C  CE2   . TYR D 2 395 ? 202.863 194.786 155.694 1.00 31.83  ? 492  TYR C CE2   1 
ATOM   8898  C  CZ    . TYR D 2 395 ? 203.758 195.825 155.602 1.00 31.83  ? 492  TYR C CZ    1 
ATOM   8899  O  OH    . TYR D 2 395 ? 203.892 196.506 154.414 1.00 31.83  ? 492  TYR C OH    1 
ATOM   8900  N  N     . GLY D 2 396 ? 200.957 196.054 159.290 1.00 31.81  ? 493  GLY C N     1 
ATOM   8901  C  CA    . GLY D 2 396 ? 199.977 196.534 158.339 1.00 31.81  ? 493  GLY C CA    1 
ATOM   8902  C  C     . GLY D 2 396 ? 198.528 196.354 158.721 1.00 31.81  ? 493  GLY C C     1 
ATOM   8903  O  O     . GLY D 2 396 ? 197.680 196.260 157.830 1.00 31.81  ? 493  GLY C O     1 
ATOM   8904  N  N     . MET D 2 397 ? 198.213 196.267 160.010 1.00 31.18  ? 494  MET C N     1 
ATOM   8905  C  CA    . MET D 2 397 ? 196.820 196.259 160.436 1.00 31.18  ? 494  MET C CA    1 
ATOM   8906  C  C     . MET D 2 397 ? 196.385 197.684 160.752 1.00 31.18  ? 494  MET C C     1 
ATOM   8907  O  O     . MET D 2 397 ? 196.125 198.016 161.913 1.00 31.18  ? 494  MET C O     1 
ATOM   8908  C  CB    . MET D 2 397 ? 196.632 195.341 161.644 1.00 31.18  ? 494  MET C CB    1 
ATOM   8909  C  CG    . MET D 2 397 ? 196.534 193.869 161.275 1.00 31.18  ? 494  MET C CG    1 
ATOM   8910  S  SD    . MET D 2 397 ? 196.550 192.763 162.696 1.00 31.18  ? 494  MET C SD    1 
ATOM   8911  C  CE    . MET D 2 397 ? 194.801 192.680 163.065 1.00 31.18  ? 494  MET C CE    1 
ATOM   8912  N  N     . GLU D 2 398 ? 196.313 198.534 159.723 1.00 34.52  ? 495  GLU C N     1 
ATOM   8913  C  CA    . GLU D 2 398 ? 196.159 199.968 159.954 1.00 34.52  ? 495  GLU C CA    1 
ATOM   8914  C  C     . GLU D 2 398 ? 194.819 200.299 160.600 1.00 34.52  ? 495  GLU C C     1 
ATOM   8915  O  O     . GLU D 2 398 ? 194.745 201.181 161.460 1.00 34.52  ? 495  GLU C O     1 
ATOM   8916  C  CB    . GLU D 2 398 ? 196.338 200.746 158.646 1.00 34.52  ? 495  GLU C CB    1 
ATOM   8917  C  CG    . GLU D 2 398 ? 195.233 200.568 157.609 1.00 34.52  ? 495  GLU C CG    1 
ATOM   8918  C  CD    . GLU D 2 398 ? 195.424 199.347 156.731 1.00 34.52  ? 495  GLU C CD    1 
ATOM   8919  O  OE1   . GLU D 2 398 ? 196.230 198.467 157.092 1.00 34.52  ? 495  GLU C OE1   1 
ATOM   8920  O  OE2   . GLU D 2 398 ? 194.763 199.268 155.674 1.00 34.52  ? 495  GLU C OE2   1 
ATOM   8921  N  N     . ASP D 2 399 ? 193.744 199.616 160.194 1.00 33.49  ? 496  ASP C N     1 
ATOM   8922  C  CA    . ASP D 2 399 ? 192.427 199.942 160.733 1.00 33.49  ? 496  ASP C CA    1 
ATOM   8923  C  C     . ASP D 2 399 ? 192.339 199.669 162.229 1.00 33.49  ? 496  ASP C C     1 
ATOM   8924  O  O     . ASP D 2 399 ? 191.860 200.522 162.986 1.00 33.49  ? 496  ASP C O     1 
ATOM   8925  C  CB    . ASP D 2 399 ? 191.346 199.162 159.987 1.00 33.49  ? 496  ASP C CB    1 
ATOM   8926  C  CG    . ASP D 2 399 ? 191.088 199.709 158.598 1.00 33.49  ? 496  ASP C CG    1 
ATOM   8927  O  OD1   . ASP D 2 399 ? 191.406 200.892 158.356 1.00 33.49  ? 496  ASP C OD1   1 
ATOM   8928  O  OD2   . ASP D 2 399 ? 190.564 198.959 157.748 1.00 33.49  ? 496  ASP C OD2   1 
ATOM   8929  N  N     . VAL D 2 400 ? 192.810 198.504 162.675 1.00 29.83  ? 497  VAL C N     1 
ATOM   8930  C  CA    . VAL D 2 400 ? 192.732 198.162 164.092 1.00 29.83  ? 497  VAL C CA    1 
ATOM   8931  C  C     . VAL D 2 400 ? 193.632 199.075 164.915 1.00 29.83  ? 497  VAL C C     1 
ATOM   8932  O  O     . VAL D 2 400 ? 193.249 199.539 165.997 1.00 29.83  ? 497  VAL C O     1 
ATOM   8933  C  CB    . VAL D 2 400 ? 193.088 196.679 164.297 1.00 29.83  ? 497  VAL C CB    1 
ATOM   8934  C  CG1   . VAL D 2 400 ? 193.086 196.331 165.774 1.00 29.83  ? 497  VAL C CG1   1 
ATOM   8935  C  CG2   . VAL D 2 400 ? 192.123 195.791 163.531 1.00 29.83  ? 497  VAL C CG2   1 
ATOM   8936  N  N     . LYS D 2 401 ? 194.843 199.343 164.423 1.00 31.18  ? 498  LYS C N     1 
ATOM   8937  C  CA    . LYS D 2 401 ? 195.760 200.220 165.143 1.00 31.18  ? 498  LYS C CA    1 
ATOM   8938  C  C     . LYS D 2 401 ? 195.204 201.635 165.240 1.00 31.18  ? 498  LYS C C     1 
ATOM   8939  O  O     . LYS D 2 401 ? 195.312 202.283 166.286 1.00 31.18  ? 498  LYS C O     1 
ATOM   8940  C  CB    . LYS D 2 401 ? 197.128 200.215 164.462 1.00 31.18  ? 498  LYS C CB    1 
ATOM   8941  C  CG    . LYS D 2 401 ? 197.839 198.875 164.535 1.00 31.18  ? 498  LYS C CG    1 
ATOM   8942  C  CD    . LYS D 2 401 ? 199.120 198.877 163.723 1.00 31.18  ? 498  LYS C CD    1 
ATOM   8943  C  CE    . LYS D 2 401 ? 199.821 197.533 163.803 1.00 31.18  ? 498  LYS C CE    1 
ATOM   8944  N  NZ    . LYS D 2 401 ? 201.069 197.516 162.994 1.00 31.18  ? 498  LYS C NZ    1 
ATOM   8945  N  N     . LYS D 2 402 ? 194.606 202.133 164.155 1.00 30.01  ? 499  LYS C N     1 
ATOM   8946  C  CA    . LYS D 2 402 ? 193.986 203.453 164.181 1.00 30.01  ? 499  LYS C CA    1 
ATOM   8947  C  C     . LYS D 2 402 ? 192.824 203.491 165.163 1.00 30.01  ? 499  LYS C C     1 
ATOM   8948  O  O     . LYS D 2 402 ? 192.648 204.469 165.896 1.00 30.01  ? 499  LYS C O     1 
ATOM   8949  C  CB    . LYS D 2 402 ? 193.517 203.845 162.780 1.00 30.01  ? 499  LYS C CB    1 
ATOM   8950  C  CG    . LYS D 2 402 ? 194.613 204.394 161.887 1.00 30.01  ? 499  LYS C CG    1 
ATOM   8951  C  CD    . LYS D 2 402 ? 194.259 204.229 160.419 1.00 30.01  ? 499  LYS C CD    1 
ATOM   8952  C  CE    . LYS D 2 402 ? 192.929 204.887 160.097 1.00 30.01  ? 499  LYS C CE    1 
ATOM   8953  N  NZ    . LYS D 2 402 ? 192.468 204.555 158.721 1.00 30.01  ? 499  LYS C NZ    1 
ATOM   8954  N  N     . ARG D 2 403 ? 192.012 202.431 165.185 1.00 24.35  ? 500  ARG C N     1 
ATOM   8955  C  CA    . ARG D 2 403 ? 190.914 202.370 166.142 1.00 24.35  ? 500  ARG C CA    1 
ATOM   8956  C  C     . ARG D 2 403 ? 191.423 202.401 167.575 1.00 24.35  ? 500  ARG C C     1 
ATOM   8957  O  O     . ARG D 2 403 ? 190.861 203.108 168.418 1.00 24.35  ? 500  ARG C O     1 
ATOM   8958  C  CB    . ARG D 2 403 ? 190.075 201.116 165.900 1.00 24.35  ? 500  ARG C CB    1 
ATOM   8959  C  CG    . ARG D 2 403 ? 188.916 200.956 166.864 1.00 24.35  ? 500  ARG C CG    1 
ATOM   8960  C  CD    . ARG D 2 403 ? 187.934 202.103 166.732 1.00 24.35  ? 500  ARG C CD    1 
ATOM   8961  N  NE    . ARG D 2 403 ? 186.860 202.021 167.713 1.00 24.35  ? 500  ARG C NE    1 
ATOM   8962  C  CZ    . ARG D 2 403 ? 186.849 202.675 168.867 1.00 24.35  ? 500  ARG C CZ    1 
ATOM   8963  N  NH1   . ARG D 2 403 ? 187.845 203.470 169.219 1.00 24.35  ? 500  ARG C NH1   1 
ATOM   8964  N  NH2   . ARG D 2 403 ? 185.814 202.527 169.686 1.00 24.35  ? 500  ARG C NH2   1 
ATOM   8965  N  N     . ILE D 2 404 ? 192.490 201.663 167.866 1.00 26.40  ? 501  ILE C N     1 
ATOM   8966  C  CA    . ILE D 2 404 ? 193.045 201.660 169.216 1.00 26.40  ? 501  ILE C CA    1 
ATOM   8967  C  C     . ILE D 2 404 ? 193.675 203.004 169.584 1.00 26.40  ? 501  ILE C C     1 
ATOM   8968  O  O     . ILE D 2 404 ? 193.548 203.455 170.727 1.00 26.40  ? 501  ILE C O     1 
ATOM   8969  C  CB    . ILE D 2 404 ? 194.053 200.510 169.370 1.00 26.40  ? 501  ILE C CB    1 
ATOM   8970  C  CG1   . ILE D 2 404 ? 193.351 199.170 169.151 1.00 26.40  ? 501  ILE C CG1   1 
ATOM   8971  C  CG2   . ILE D 2 404 ? 194.705 200.540 170.742 1.00 26.40  ? 501  ILE C CG2   1 
ATOM   8972  C  CD1   . ILE D 2 404 ? 192.197 198.931 170.096 1.00 26.40  ? 501  ILE C CD1   1 
ATOM   8973  N  N     . LEU D 2 405 ? 194.346 203.666 168.639 1.00 28.98  ? 502  LEU C N     1 
ATOM   8974  C  CA    . LEU D 2 405 ? 194.898 204.987 168.926 1.00 28.98  ? 502  LEU C CA    1 
ATOM   8975  C  C     . LEU D 2 405 ? 193.793 206.012 169.156 1.00 28.98  ? 502  LEU C C     1 
ATOM   8976  O  O     . LEU D 2 405 ? 193.925 206.891 170.014 1.00 28.98  ? 502  LEU C O     1 
ATOM   8977  C  CB    . LEU D 2 405 ? 195.825 205.431 167.796 1.00 28.98  ? 502  LEU C CB    1 
ATOM   8978  C  CG    . LEU D 2 405 ? 197.068 204.564 167.592 1.00 28.98  ? 502  LEU C CG    1 
ATOM   8979  C  CD1   . LEU D 2 405 ? 197.830 204.993 166.351 1.00 28.98  ? 502  LEU C CD1   1 
ATOM   8980  C  CD2   . LEU D 2 405 ? 197.960 204.614 168.818 1.00 28.98  ? 502  LEU C CD2   1 
ATOM   8981  N  N     . GLU D 2 406 ? 192.697 205.917 168.399 1.00 27.90  ? 503  GLU C N     1 
ATOM   8982  C  CA    . GLU D 2 406 ? 191.543 206.775 168.653 1.00 27.90  ? 503  GLU C CA    1 
ATOM   8983  C  C     . GLU D 2 406 ? 190.949 206.497 170.027 1.00 27.90  ? 503  GLU C C     1 
ATOM   8984  O  O     . GLU D 2 406 ? 190.554 207.426 170.742 1.00 27.90  ? 503  GLU C O     1 
ATOM   8985  C  CB    . GLU D 2 406 ? 190.492 206.569 167.563 1.00 27.90  ? 503  GLU C CB    1 
ATOM   8986  C  CG    . GLU D 2 406 ? 190.890 207.108 166.203 1.00 27.90  ? 503  GLU C CG    1 
ATOM   8987  C  CD    . GLU D 2 406 ? 190.082 206.495 165.079 1.00 27.90  ? 503  GLU C CD    1 
ATOM   8988  O  OE1   . GLU D 2 406 ? 188.983 205.970 165.351 1.00 27.90  ? 503  GLU C OE1   1 
ATOM   8989  O  OE2   . GLU D 2 406 ? 190.544 206.540 163.920 1.00 27.90  ? 503  GLU C OE2   1 
ATOM   8990  N  N     . PHE D 2 407 ? 190.868 205.219 170.405 1.00 27.20  ? 504  PHE C N     1 
ATOM   8991  C  CA    . PHE D 2 407 ? 190.426 204.848 171.745 1.00 27.20  ? 504  PHE C CA    1 
ATOM   8992  C  C     . PHE D 2 407 ? 191.297 205.502 172.809 1.00 27.20  ? 504  PHE C C     1 
ATOM   8993  O  O     . PHE D 2 407 ? 190.787 206.052 173.792 1.00 27.20  ? 504  PHE C O     1 
ATOM   8994  C  CB    . PHE D 2 407 ? 190.452 203.322 171.877 1.00 27.20  ? 504  PHE C CB    1 
ATOM   8995  C  CG    . PHE D 2 407 ? 189.982 202.801 173.210 1.00 27.20  ? 504  PHE C CG    1 
ATOM   8996  C  CD1   . PHE D 2 407 ? 190.863 202.669 174.271 1.00 27.20  ? 504  PHE C CD1   1 
ATOM   8997  C  CD2   . PHE D 2 407 ? 188.667 202.408 173.390 1.00 27.20  ? 504  PHE C CD2   1 
ATOM   8998  C  CE1   . PHE D 2 407 ? 190.436 202.179 175.490 1.00 27.20  ? 504  PHE C CE1   1 
ATOM   8999  C  CE2   . PHE D 2 407 ? 188.236 201.916 174.606 1.00 27.20  ? 504  PHE C CE2   1 
ATOM   9000  C  CZ    . PHE D 2 407 ? 189.121 201.802 175.657 1.00 27.20  ? 504  PHE C CZ    1 
ATOM   9001  N  N     . ILE D 2 408 ? 192.616 205.458 172.620 1.00 30.27  ? 505  ILE C N     1 
ATOM   9002  C  CA    . ILE D 2 408 ? 193.536 206.032 173.598 1.00 30.27  ? 505  ILE C CA    1 
ATOM   9003  C  C     . ILE D 2 408 ? 193.373 207.546 173.665 1.00 30.27  ? 505  ILE C C     1 
ATOM   9004  O  O     . ILE D 2 408 ? 193.361 208.137 174.750 1.00 30.27  ? 505  ILE C O     1 
ATOM   9005  C  CB    . ILE D 2 408 ? 194.983 205.633 173.263 1.00 30.27  ? 505  ILE C CB    1 
ATOM   9006  C  CG1   . ILE D 2 408 ? 195.167 204.135 173.482 1.00 30.27  ? 505  ILE C CG1   1 
ATOM   9007  C  CG2   . ILE D 2 408 ? 195.963 206.409 174.122 1.00 30.27  ? 505  ILE C CG2   1 
ATOM   9008  C  CD1   . ILE D 2 408 ? 196.334 203.556 172.746 1.00 30.27  ? 505  ILE C CD1   1 
ATOM   9009  N  N     . ALA D 2 409 ? 193.246 208.196 172.507 1.00 29.08  ? 506  ALA C N     1 
ATOM   9010  C  CA    . ALA D 2 409 ? 193.085 209.647 172.486 1.00 29.08  ? 506  ALA C CA    1 
ATOM   9011  C  C     . ALA D 2 409 ? 191.797 210.069 173.183 1.00 29.08  ? 506  ALA C C     1 
ATOM   9012  O  O     . ALA D 2 409 ? 191.780 211.037 173.953 1.00 29.08  ? 506  ALA C O     1 
ATOM   9013  C  CB    . ALA D 2 409 ? 193.112 210.155 171.046 1.00 29.08  ? 506  ALA C CB    1 
ATOM   9014  N  N     . VAL D 2 410 ? 190.704 209.348 172.923 1.00 30.46  ? 507  VAL C N     1 
ATOM   9015  C  CA    . VAL D 2 410 ? 189.434 209.667 173.571 1.00 30.46  ? 507  VAL C CA    1 
ATOM   9016  C  C     . VAL D 2 410 ? 189.538 209.451 175.075 1.00 30.46  ? 507  VAL C C     1 
ATOM   9017  O  O     . VAL D 2 410 ? 189.130 210.304 175.870 1.00 30.46  ? 507  VAL C O     1 
ATOM   9018  C  CB    . VAL D 2 410 ? 188.292 208.841 172.957 1.00 30.46  ? 507  VAL C CB    1 
ATOM   9019  C  CG1   . VAL D 2 410 ? 187.041 208.961 173.803 1.00 30.46  ? 507  VAL C CG1   1 
ATOM   9020  C  CG2   . VAL D 2 410 ? 188.017 209.305 171.540 1.00 30.46  ? 507  VAL C CG2   1 
ATOM   9021  N  N     . SER D 2 411 ? 190.104 208.314 175.489 1.00 33.24  ? 508  SER C N     1 
ATOM   9022  C  CA    . SER D 2 411 ? 190.283 208.042 176.910 1.00 33.24  ? 508  SER C CA    1 
ATOM   9023  C  C     . SER D 2 411 ? 191.245 209.014 177.574 1.00 33.24  ? 508  SER C C     1 
ATOM   9024  O  O     . SER D 2 411 ? 191.236 209.127 178.804 1.00 33.24  ? 508  SER C O     1 
ATOM   9025  C  CB    . SER D 2 411 ? 190.777 206.608 177.108 1.00 33.24  ? 508  SER C CB    1 
ATOM   9026  O  OG    . SER D 2 411 ? 190.590 206.185 178.446 1.00 33.24  ? 508  SER C OG    1 
ATOM   9027  N  N     . GLN D 2 412 ? 192.079 209.701 176.798 1.00 36.44  ? 509  GLN C N     1 
ATOM   9028  C  CA    . GLN D 2 412 ? 192.945 210.748 177.322 1.00 36.44  ? 509  GLN C CA    1 
ATOM   9029  C  C     . GLN D 2 412 ? 192.248 212.094 177.437 1.00 36.44  ? 509  GLN C C     1 
ATOM   9030  O  O     . GLN D 2 412 ? 192.532 212.845 178.375 1.00 36.44  ? 509  GLN C O     1 
ATOM   9031  C  CB    . GLN D 2 412 ? 194.188 210.896 176.438 1.00 36.44  ? 509  GLN C CB    1 
ATOM   9032  C  CG    . GLN D 2 412 ? 195.260 211.801 177.013 1.00 36.44  ? 509  GLN C CG    1 
ATOM   9033  C  CD    . GLN D 2 412 ? 196.484 211.884 176.126 1.00 36.44  ? 509  GLN C CD    1 
ATOM   9034  O  OE1   . GLN D 2 412 ? 196.609 211.144 175.151 1.00 36.44  ? 509  GLN C OE1   1 
ATOM   9035  N  NE2   . GLN D 2 412 ? 197.394 212.791 176.458 1.00 36.44  ? 509  GLN C NE2   1 
ATOM   9036  N  N     . LEU D 2 413 ? 191.344 212.419 176.509 1.00 36.29  ? 510  LEU C N     1 
ATOM   9037  C  CA    . LEU D 2 413 ? 190.584 213.661 176.632 1.00 36.29  ? 510  LEU C CA    1 
ATOM   9038  C  C     . LEU D 2 413 ? 189.661 213.626 177.844 1.00 36.29  ? 510  LEU C C     1 
ATOM   9039  O  O     . LEU D 2 413 ? 189.660 214.554 178.661 1.00 36.29  ? 510  LEU C O     1 
ATOM   9040  C  CB    . LEU D 2 413 ? 189.788 213.927 175.357 1.00 36.29  ? 510  LEU C CB    1 
ATOM   9041  C  CG    . LEU D 2 413 ? 190.577 214.565 174.217 1.00 36.29  ? 510  LEU C CG    1 
ATOM   9042  C  CD1   . LEU D 2 413 ? 189.643 215.004 173.111 1.00 36.29  ? 510  LEU C CD1   1 
ATOM   9043  C  CD2   . LEU D 2 413 ? 191.382 215.744 174.733 1.00 36.29  ? 510  LEU C CD2   1 
ATOM   9044  N  N     . ARG D 2 414 ? 188.866 212.569 177.977 1.00 38.03  ? 511  ARG C N     1 
ATOM   9045  C  CA    . ARG D 2 414 ? 188.066 212.401 179.180 1.00 38.03  ? 511  ARG C CA    1 
ATOM   9046  C  C     . ARG D 2 414 ? 188.953 211.930 180.327 1.00 38.03  ? 511  ARG C C     1 
ATOM   9047  O  O     . ARG D 2 414 ? 189.938 211.215 180.129 1.00 38.03  ? 511  ARG C O     1 
ATOM   9048  C  CB    . ARG D 2 414 ? 186.923 211.415 178.936 1.00 38.03  ? 511  ARG C CB    1 
ATOM   9049  C  CG    . ARG D 2 414 ? 187.358 210.066 178.397 1.00 38.03  ? 511  ARG C CG    1 
ATOM   9050  C  CD    . ARG D 2 414 ? 186.194 209.090 178.303 1.00 38.03  ? 511  ARG C CD    1 
ATOM   9051  N  NE    . ARG D 2 414 ? 185.742 208.628 179.609 1.00 38.03  ? 511  ARG C NE    1 
ATOM   9052  C  CZ    . ARG D 2 414 ? 184.500 208.250 179.879 1.00 38.03  ? 511  ARG C CZ    1 
ATOM   9053  N  NH1   . ARG D 2 414 ? 183.558 208.257 178.950 1.00 38.03  ? 511  ARG C NH1   1 
ATOM   9054  N  NH2   . ARG D 2 414 ? 184.196 207.853 181.111 1.00 38.03  ? 511  ARG C NH2   1 
ATOM   9055  N  N     . GLY D 2 415 ? 188.599 212.343 181.537 1.00 42.62  ? 512  GLY C N     1 
ATOM   9056  C  CA    . GLY D 2 415 ? 189.445 212.084 182.682 1.00 42.62  ? 512  GLY C CA    1 
ATOM   9057  C  C     . GLY D 2 415 ? 189.368 210.693 183.264 1.00 42.62  ? 512  GLY C C     1 
ATOM   9058  O  O     . GLY D 2 415 ? 189.974 210.441 184.309 1.00 42.62  ? 512  GLY C O     1 
ATOM   9059  N  N     . SER D 2 416 ? 188.648 209.776 182.624 1.00 39.44  ? 513  SER C N     1 
ATOM   9060  C  CA    . SER D 2 416 ? 188.474 208.438 183.166 1.00 39.44  ? 513  SER C CA    1 
ATOM   9061  C  C     . SER D 2 416 ? 188.524 207.421 182.037 1.00 39.44  ? 513  SER C C     1 
ATOM   9062  O  O     . SER D 2 416 ? 188.394 207.761 180.858 1.00 39.44  ? 513  SER C O     1 
ATOM   9063  C  CB    . SER D 2 416 ? 187.156 208.313 183.941 1.00 39.44  ? 513  SER C CB    1 
ATOM   9064  O  OG    . SER D 2 416 ? 186.048 208.623 183.114 1.00 39.44  ? 513  SER C OG    1 
ATOM   9065  N  N     . THR D 2 417 ? 188.723 206.160 182.419 1.00 36.22  ? 514  THR C N     1 
ATOM   9066  C  CA    . THR D 2 417 ? 188.762 205.072 181.453 1.00 36.22  ? 514  THR C CA    1 
ATOM   9067  C  C     . THR D 2 417 ? 187.390 204.864 180.824 1.00 36.22  ? 514  THR C C     1 
ATOM   9068  O  O     . THR D 2 417 ? 186.362 205.264 181.376 1.00 36.22  ? 514  THR C O     1 
ATOM   9069  C  CB    . THR D 2 417 ? 189.229 203.779 182.125 1.00 36.22  ? 514  THR C CB    1 
ATOM   9070  O  OG1   . THR D 2 417 ? 189.192 202.706 181.176 1.00 36.22  ? 514  THR C OG1   1 
ATOM   9071  C  CG2   . THR D 2 417 ? 188.333 203.439 183.304 1.00 36.22  ? 514  THR C CG2   1 
ATOM   9072  N  N     . GLN D 2 418 ? 187.382 204.235 179.653 1.00 31.86  ? 515  GLN C N     1 
ATOM   9073  C  CA    . GLN D 2 418 ? 186.157 203.959 178.921 1.00 31.86  ? 515  GLN C CA    1 
ATOM   9074  C  C     . GLN D 2 418 ? 186.152 202.509 178.459 1.00 31.86  ? 515  GLN C C     1 
ATOM   9075  O  O     . GLN D 2 418 ? 187.154 201.796 178.555 1.00 31.86  ? 515  GLN C O     1 
ATOM   9076  C  CB    . GLN D 2 418 ? 186.001 204.893 177.715 1.00 31.86  ? 515  GLN C CB    1 
ATOM   9077  C  CG    . GLN D 2 418 ? 187.071 204.717 176.656 1.00 31.86  ? 515  GLN C CG    1 
ATOM   9078  C  CD    . GLN D 2 418 ? 186.863 205.631 175.469 1.00 31.86  ? 515  GLN C CD    1 
ATOM   9079  O  OE1   . GLN D 2 418 ? 185.859 206.337 175.386 1.00 31.86  ? 515  GLN C OE1   1 
ATOM   9080  N  NE2   . GLN D 2 418 ? 187.813 205.625 174.543 1.00 31.86  ? 515  GLN C NE2   1 
ATOM   9081  N  N     . GLY D 2 419 ? 185.007 202.080 177.952 1.00 28.06  ? 516  GLY C N     1 
ATOM   9082  C  CA    . GLY D 2 419 ? 184.868 200.738 177.421 1.00 28.06  ? 516  GLY C CA    1 
ATOM   9083  C  C     . GLY D 2 419 ? 184.114 200.765 176.111 1.00 28.06  ? 516  GLY C C     1 
ATOM   9084  O  O     . GLY D 2 419 ? 183.266 201.628 175.875 1.00 28.06  ? 516  GLY C O     1 
ATOM   9085  N  N     . LYS D 2 420 ? 184.434 199.800 175.253 1.00 25.49  ? 517  LYS C N     1 
ATOM   9086  C  CA    . LYS D 2 420 ? 183.836 199.724 173.931 1.00 25.49  ? 517  LYS C CA    1 
ATOM   9087  C  C     . LYS D 2 420 ? 183.631 198.263 173.567 1.00 25.49  ? 517  LYS C C     1 
ATOM   9088  O  O     . LYS D 2 420 ? 184.211 197.363 174.179 1.00 25.49  ? 517  LYS C O     1 
ATOM   9089  C  CB    . LYS D 2 420 ? 184.706 200.420 172.877 1.00 25.49  ? 517  LYS C CB    1 
ATOM   9090  C  CG    . LYS D 2 420 ? 184.715 201.936 172.976 1.00 25.49  ? 517  LYS C CG    1 
ATOM   9091  C  CD    . LYS D 2 420 ? 183.352 202.519 172.656 1.00 25.49  ? 517  LYS C CD    1 
ATOM   9092  C  CE    . LYS D 2 420 ? 183.377 204.035 172.722 1.00 25.49  ? 517  LYS C CE    1 
ATOM   9093  N  NZ    . LYS D 2 420 ? 183.505 204.521 174.123 1.00 25.49  ? 517  LYS C NZ    1 
ATOM   9094  N  N     . ILE D 2 421 ? 182.789 198.034 172.565 1.00 23.60  ? 518  ILE C N     1 
ATOM   9095  C  CA    . ILE D 2 421 ? 182.529 196.700 172.039 1.00 23.60  ? 518  ILE C CA    1 
ATOM   9096  C  C     . ILE D 2 421 ? 182.918 196.698 170.569 1.00 23.60  ? 518  ILE C C     1 
ATOM   9097  O  O     . ILE D 2 421 ? 182.291 197.386 169.754 1.00 23.60  ? 518  ILE C O     1 
ATOM   9098  C  CB    . ILE D 2 421 ? 181.061 196.287 172.223 1.00 23.60  ? 518  ILE C CB    1 
ATOM   9099  C  CG1   . ILE D 2 421 ? 180.694 196.293 173.707 1.00 23.60  ? 518  ILE C CG1   1 
ATOM   9100  C  CG2   . ILE D 2 421 ? 180.819 194.915 171.622 1.00 23.60  ? 518  ILE C CG2   1 
ATOM   9101  C  CD1   . ILE D 2 421 ? 179.293 196.770 173.984 1.00 23.60  ? 518  ILE C CD1   1 
ATOM   9102  N  N     . LEU D 2 422 ? 183.945 195.923 170.232 1.00 24.63  ? 519  LEU C N     1 
ATOM   9103  C  CA    . LEU D 2 422 ? 184.478 195.856 168.881 1.00 24.63  ? 519  LEU C CA    1 
ATOM   9104  C  C     . LEU D 2 422 ? 184.392 194.428 168.365 1.00 24.63  ? 519  LEU C C     1 
ATOM   9105  O  O     . LEU D 2 422 ? 184.396 193.469 169.142 1.00 24.63  ? 519  LEU C O     1 
ATOM   9106  C  CB    . LEU D 2 422 ? 185.936 196.330 168.829 1.00 24.63  ? 519  LEU C CB    1 
ATOM   9107  C  CG    . LEU D 2 422 ? 186.306 197.585 169.618 1.00 24.63  ? 519  LEU C CG    1 
ATOM   9108  C  CD1   . LEU D 2 422 ? 187.772 197.917 169.417 1.00 24.63  ? 519  LEU C CD1   1 
ATOM   9109  C  CD2   . LEU D 2 422 ? 185.436 198.753 169.203 1.00 24.63  ? 519  LEU C CD2   1 
ATOM   9110  N  N     . CYS D 2 423 ? 184.311 194.294 167.044 1.00 29.28  ? 520  CYS C N     1 
ATOM   9111  C  CA    . CYS D 2 423 ? 184.289 192.991 166.393 1.00 29.28  ? 520  CYS C CA    1 
ATOM   9112  C  C     . CYS D 2 423 ? 185.237 193.018 165.205 1.00 29.28  ? 520  CYS C C     1 
ATOM   9113  O  O     . CYS D 2 423 ? 185.029 193.786 164.261 1.00 29.28  ? 520  CYS C O     1 
ATOM   9114  C  CB    . CYS D 2 423 ? 182.875 192.619 165.944 1.00 29.28  ? 520  CYS C CB    1 
ATOM   9115  S  SG    . CYS D 2 423 ? 182.719 190.940 165.296 1.00 29.28  ? 520  CYS C SG    1 
ATOM   9116  N  N     . PHE D 2 424 ? 186.273 192.185 165.255 1.00 27.98  ? 521  PHE C N     1 
ATOM   9117  C  CA    . PHE D 2 424 ? 187.202 192.032 164.143 1.00 27.98  ? 521  PHE C CA    1 
ATOM   9118  C  C     . PHE D 2 424 ? 186.740 190.854 163.296 1.00 27.98  ? 521  PHE C C     1 
ATOM   9119  O  O     . PHE D 2 424 ? 186.568 189.745 163.813 1.00 27.98  ? 521  PHE C O     1 
ATOM   9120  C  CB    . PHE D 2 424 ? 188.631 191.792 164.635 1.00 27.98  ? 521  PHE C CB    1 
ATOM   9121  C  CG    . PHE D 2 424 ? 189.158 192.851 165.569 1.00 27.98  ? 521  PHE C CG    1 
ATOM   9122  C  CD1   . PHE D 2 424 ? 188.544 194.087 165.681 1.00 27.98  ? 521  PHE C CD1   1 
ATOM   9123  C  CD2   . PHE D 2 424 ? 190.280 192.600 166.340 1.00 27.98  ? 521  PHE C CD2   1 
ATOM   9124  C  CE1   . PHE D 2 424 ? 189.038 195.043 166.546 1.00 27.98  ? 521  PHE C CE1   1 
ATOM   9125  C  CE2   . PHE D 2 424 ? 190.777 193.555 167.201 1.00 27.98  ? 521  PHE C CE2   1 
ATOM   9126  C  CZ    . PHE D 2 424 ? 190.155 194.777 167.303 1.00 27.98  ? 521  PHE C CZ    1 
ATOM   9127  N  N     . TYR D 2 425 ? 186.534 191.085 162.005 1.00 32.24  ? 522  TYR C N     1 
ATOM   9128  C  CA    . TYR D 2 425 ? 186.121 190.023 161.103 1.00 32.24  ? 522  TYR C CA    1 
ATOM   9129  C  C     . TYR D 2 425 ? 186.962 190.059 159.836 1.00 32.24  ? 522  TYR C C     1 
ATOM   9130  O  O     . TYR D 2 425 ? 187.369 191.126 159.370 1.00 32.24  ? 522  TYR C O     1 
ATOM   9131  C  CB    . TYR D 2 425 ? 184.622 190.119 160.765 1.00 32.24  ? 522  TYR C CB    1 
ATOM   9132  C  CG    . TYR D 2 425 ? 184.247 191.234 159.816 1.00 32.24  ? 522  TYR C CG    1 
ATOM   9133  C  CD1   . TYR D 2 425 ? 184.071 192.532 160.273 1.00 32.24  ? 522  TYR C CD1   1 
ATOM   9134  C  CD2   . TYR D 2 425 ? 184.048 190.984 158.465 1.00 32.24  ? 522  TYR C CD2   1 
ATOM   9135  C  CE1   . TYR D 2 425 ? 183.721 193.551 159.412 1.00 32.24  ? 522  TYR C CE1   1 
ATOM   9136  C  CE2   . TYR D 2 425 ? 183.698 191.997 157.596 1.00 32.24  ? 522  TYR C CE2   1 
ATOM   9137  C  CZ    . TYR D 2 425 ? 183.536 193.278 158.075 1.00 32.24  ? 522  TYR C CZ    1 
ATOM   9138  O  OH    . TYR D 2 425 ? 183.187 194.290 157.211 1.00 32.24  ? 522  TYR C OH    1 
ATOM   9139  N  N     . GLY D 2 426 ? 187.222 188.875 159.286 1.00 31.79  ? 523  GLY C N     1 
ATOM   9140  C  CA    . GLY D 2 426 ? 188.037 188.741 158.104 1.00 31.79  ? 523  GLY C CA    1 
ATOM   9141  C  C     . GLY D 2 426 ? 188.418 187.300 157.832 1.00 31.79  ? 523  GLY C C     1 
ATOM   9142  O  O     . GLY D 2 426 ? 188.021 186.382 158.555 1.00 31.79  ? 523  GLY C O     1 
ATOM   9143  N  N     . PRO D 2 427 ? 189.196 187.076 156.777 1.00 29.90  ? 524  PRO C N     1 
ATOM   9144  C  CA    . PRO D 2 427 ? 189.599 185.711 156.419 1.00 29.90  ? 524  PRO C CA    1 
ATOM   9145  C  C     . PRO D 2 427 ? 190.488 185.105 157.489 1.00 29.90  ? 524  PRO C C     1 
ATOM   9146  O  O     . PRO D 2 427 ? 191.144 185.833 158.248 1.00 29.90  ? 524  PRO C O     1 
ATOM   9147  C  CB    . PRO D 2 427 ? 190.360 185.899 155.098 1.00 29.90  ? 524  PRO C CB    1 
ATOM   9148  C  CG    . PRO D 2 427 ? 190.776 187.326 155.092 1.00 29.90  ? 524  PRO C CG    1 
ATOM   9149  C  CD    . PRO D 2 427 ? 189.723 188.079 155.838 1.00 29.90  ? 524  PRO C CD    1 
ATOM   9150  N  N     . PRO D 2 428 ? 190.526 183.777 157.594 1.00 29.94  ? 525  PRO C N     1 
ATOM   9151  C  CA    . PRO D 2 428 ? 191.322 183.143 158.652 1.00 29.94  ? 525  PRO C CA    1 
ATOM   9152  C  C     . PRO D 2 428 ? 192.811 183.397 158.471 1.00 29.94  ? 525  PRO C C     1 
ATOM   9153  O  O     . PRO D 2 428 ? 193.305 183.553 157.353 1.00 29.94  ? 525  PRO C O     1 
ATOM   9154  C  CB    . PRO D 2 428 ? 190.989 181.653 158.504 1.00 29.94  ? 525  PRO C CB    1 
ATOM   9155  C  CG    . PRO D 2 428 ? 189.720 181.611 157.716 1.00 29.94  ? 525  PRO C CG    1 
ATOM   9156  C  CD    . PRO D 2 428 ? 189.779 182.788 156.800 1.00 29.94  ? 525  PRO C CD    1 
ATOM   9157  N  N     . GLY D 2 429 ? 193.527 183.435 159.593 1.00 28.90  ? 526  GLY C N     1 
ATOM   9158  C  CA    . GLY D 2 429 ? 194.969 183.559 159.575 1.00 28.90  ? 526  GLY C CA    1 
ATOM   9159  C  C     . GLY D 2 429 ? 195.506 184.956 159.370 1.00 28.90  ? 526  GLY C C     1 
ATOM   9160  O  O     . GLY D 2 429 ? 196.689 185.102 159.044 1.00 28.90  ? 526  GLY C O     1 
ATOM   9161  N  N     . VAL D 2 430 ? 194.681 185.991 159.549 1.00 25.58  ? 527  VAL C N     1 
ATOM   9162  C  CA    . VAL D 2 430 ? 195.133 187.362 159.325 1.00 25.58  ? 527  VAL C CA    1 
ATOM   9163  C  C     . VAL D 2 430 ? 195.555 188.073 160.602 1.00 25.58  ? 527  VAL C C     1 
ATOM   9164  O  O     . VAL D 2 430 ? 196.128 189.170 160.524 1.00 25.58  ? 527  VAL C O     1 
ATOM   9165  C  CB    . VAL D 2 430 ? 194.042 188.197 158.628 1.00 25.58  ? 527  VAL C CB    1 
ATOM   9166  C  CG1   . VAL D 2 430 ? 193.721 187.610 157.268 1.00 25.58  ? 527  VAL C CG1   1 
ATOM   9167  C  CG2   . VAL D 2 430 ? 192.805 188.246 159.491 1.00 25.58  ? 527  VAL C CG2   1 
ATOM   9168  N  N     . GLY D 2 431 ? 195.291 187.498 161.771 1.00 27.91  ? 528  GLY C N     1 
ATOM   9169  C  CA    . GLY D 2 431 ? 195.782 188.082 163.003 1.00 27.91  ? 528  GLY C CA    1 
ATOM   9170  C  C     . GLY D 2 431 ? 194.716 188.656 163.912 1.00 27.91  ? 528  GLY C C     1 
ATOM   9171  O  O     . GLY D 2 431 ? 195.025 189.451 164.803 1.00 27.91  ? 528  GLY C O     1 
ATOM   9172  N  N     . LYS D 2 432 ? 193.458 188.266 163.701 1.00 27.26  ? 529  LYS C N     1 
ATOM   9173  C  CA    . LYS D 2 432 ? 192.373 188.786 164.528 1.00 27.26  ? 529  LYS C CA    1 
ATOM   9174  C  C     . LYS D 2 432 ? 192.540 188.371 165.984 1.00 27.26  ? 529  LYS C C     1 
ATOM   9175  O  O     . LYS D 2 432 ? 192.445 189.202 166.894 1.00 27.26  ? 529  LYS C O     1 
ATOM   9176  C  CB    . LYS D 2 432 ? 191.026 188.309 163.985 1.00 27.26  ? 529  LYS C CB    1 
ATOM   9177  C  CG    . LYS D 2 432 ? 190.767 188.692 162.542 1.00 27.26  ? 529  LYS C CG    1 
ATOM   9178  C  CD    . LYS D 2 432 ? 189.406 188.203 162.081 1.00 27.26  ? 529  LYS C CD    1 
ATOM   9179  C  CE    . LYS D 2 432 ? 189.273 186.699 162.235 1.00 27.26  ? 529  LYS C CE    1 
ATOM   9180  N  NZ    . LYS D 2 432 ? 190.148 185.962 161.286 1.00 27.26  ? 529  LYS C NZ    1 
ATOM   9181  N  N     . THR D 2 433 ? 192.784 187.083 166.227 1.00 28.39  ? 530  THR C N     1 
ATOM   9182  C  CA    . THR D 2 433 ? 192.932 186.607 167.598 1.00 28.39  ? 530  THR C CA    1 
ATOM   9183  C  C     . THR D 2 433 ? 194.244 187.080 168.213 1.00 28.39  ? 530  THR C C     1 
ATOM   9184  O  O     . THR D 2 433 ? 194.302 187.378 169.411 1.00 28.39  ? 530  THR C O     1 
ATOM   9185  C  CB    . THR D 2 433 ? 192.844 185.082 167.638 1.00 28.39  ? 530  THR C CB    1 
ATOM   9186  O  OG1   . THR D 2 433 ? 191.745 184.643 166.830 1.00 28.39  ? 530  THR C OG1   1 
ATOM   9187  C  CG2   . THR D 2 433 ? 192.643 184.596 169.063 1.00 28.39  ? 530  THR C CG2   1 
ATOM   9188  N  N     . SER D 2 434 ? 195.307 187.154 167.410 1.00 28.81  ? 531  SER C N     1 
ATOM   9189  C  CA    . SER D 2 434 ? 196.621 187.487 167.951 1.00 28.81  ? 531  SER C CA    1 
ATOM   9190  C  C     . SER D 2 434 ? 196.718 188.960 168.327 1.00 28.81  ? 531  SER C C     1 
ATOM   9191  O  O     . SER D 2 434 ? 197.372 189.309 169.316 1.00 28.81  ? 531  SER C O     1 
ATOM   9192  C  CB    . SER D 2 434 ? 197.707 187.120 166.943 1.00 28.81  ? 531  SER C CB    1 
ATOM   9193  O  OG    . SER D 2 434 ? 197.674 185.738 166.643 1.00 28.81  ? 531  SER C OG    1 
ATOM   9194  N  N     . ILE D 2 435 ? 196.084 189.839 167.547 1.00 28.84  ? 532  ILE C N     1 
ATOM   9195  C  CA    . ILE D 2 435 ? 196.219 191.274 167.781 1.00 28.84  ? 532  ILE C CA    1 
ATOM   9196  C  C     . ILE D 2 435 ? 195.590 191.675 169.107 1.00 28.84  ? 532  ILE C C     1 
ATOM   9197  O  O     . ILE D 2 435 ? 195.936 192.718 169.672 1.00 28.84  ? 532  ILE C O     1 
ATOM   9198  C  CB    . ILE D 2 435 ? 195.612 192.068 166.606 1.00 28.84  ? 532  ILE C CB    1 
ATOM   9199  C  CG1   . ILE D 2 435 ? 196.011 193.543 166.681 1.00 28.84  ? 532  ILE C CG1   1 
ATOM   9200  C  CG2   . ILE D 2 435 ? 194.101 191.945 166.602 1.00 28.84  ? 532  ILE C CG2   1 
ATOM   9201  C  CD1   . ILE D 2 435 ? 197.499 193.780 166.628 1.00 28.84  ? 532  ILE C CD1   1 
ATOM   9202  N  N     . ALA D 2 436 ? 194.660 190.869 169.624 1.00 26.48  ? 533  ALA C N     1 
ATOM   9203  C  CA    . ALA D 2 436 ? 193.989 191.221 170.873 1.00 26.48  ? 533  ALA C CA    1 
ATOM   9204  C  C     . ALA D 2 436 ? 194.968 191.269 172.039 1.00 26.48  ? 533  ALA C C     1 
ATOM   9205  O  O     . ALA D 2 436 ? 194.914 192.186 172.867 1.00 26.48  ? 533  ALA C O     1 
ATOM   9206  C  CB    . ALA D 2 436 ? 192.864 190.230 171.160 1.00 26.48  ? 533  ALA C CB    1 
ATOM   9207  N  N     . ARG D 2 437 ? 195.870 190.289 172.124 1.00 28.54  ? 534  ARG C N     1 
ATOM   9208  C  CA    . ARG D 2 437 ? 196.846 190.282 173.210 1.00 28.54  ? 534  ARG C CA    1 
ATOM   9209  C  C     . ARG D 2 437 ? 197.820 191.446 173.085 1.00 28.54  ? 534  ARG C C     1 
ATOM   9210  O  O     . ARG D 2 437 ? 198.205 192.052 174.092 1.00 28.54  ? 534  ARG C O     1 
ATOM   9211  C  CB    . ARG D 2 437 ? 197.593 188.950 173.236 1.00 28.54  ? 534  ARG C CB    1 
ATOM   9212  C  CG    . ARG D 2 437 ? 198.353 188.701 174.525 1.00 28.54  ? 534  ARG C CG    1 
ATOM   9213  C  CD    . ARG D 2 437 ? 199.245 187.480 174.413 1.00 28.54  ? 534  ARG C CD    1 
ATOM   9214  N  NE    . ARG D 2 437 ? 198.488 186.287 174.057 1.00 28.54  ? 534  ARG C NE    1 
ATOM   9215  C  CZ    . ARG D 2 437 ? 197.904 185.482 174.934 1.00 28.54  ? 534  ARG C CZ    1 
ATOM   9216  N  NH1   . ARG D 2 437 ? 197.964 185.716 176.234 1.00 28.54  ? 534  ARG C NH1   1 
ATOM   9217  N  NH2   . ARG D 2 437 ? 197.243 184.415 174.495 1.00 28.54  ? 534  ARG C NH2   1 
ATOM   9218  N  N     . SER D 2 438 ? 198.230 191.772 171.858 1.00 29.92  ? 535  SER C N     1 
ATOM   9219  C  CA    . SER D 2 438 ? 199.100 192.924 171.650 1.00 29.92  ? 535  SER C CA    1 
ATOM   9220  C  C     . SER D 2 438 ? 198.403 194.218 172.048 1.00 29.92  ? 535  SER C C     1 
ATOM   9221  O  O     . SER D 2 438 ? 199.028 195.114 172.626 1.00 29.92  ? 535  SER C O     1 
ATOM   9222  C  CB    . SER D 2 438 ? 199.551 192.980 170.192 1.00 29.92  ? 535  SER C CB    1 
ATOM   9223  O  OG    . SER D 2 438 ? 200.279 194.166 169.928 1.00 29.92  ? 535  SER C OG    1 
ATOM   9224  N  N     . ILE D 2 439 ? 197.109 194.336 171.741 1.00 27.81  ? 536  ILE C N     1 
ATOM   9225  C  CA    . ILE D 2 439 ? 196.340 195.507 172.153 1.00 27.81  ? 536  ILE C CA    1 
ATOM   9226  C  C     . ILE D 2 439 ? 196.265 195.587 173.671 1.00 27.81  ? 536  ILE C C     1 
ATOM   9227  O  O     . ILE D 2 439 ? 196.437 196.660 174.261 1.00 27.81  ? 536  ILE C O     1 
ATOM   9228  C  CB    . ILE D 2 439 ? 194.936 195.475 171.522 1.00 27.81  ? 536  ILE C CB    1 
ATOM   9229  C  CG1   . ILE D 2 439 ? 195.021 195.677 170.010 1.00 27.81  ? 536  ILE C CG1   1 
ATOM   9230  C  CG2   . ILE D 2 439 ? 194.044 196.529 172.149 1.00 27.81  ? 536  ILE C CG2   1 
ATOM   9231  C  CD1   . ILE D 2 439 ? 193.773 195.253 169.274 1.00 27.81  ? 536  ILE C CD1   1 
ATOM   9232  N  N     . ALA D 2 440 ? 196.006 194.453 174.326 1.00 28.94  ? 537  ALA C N     1 
ATOM   9233  C  CA    . ALA D 2 440 ? 195.938 194.439 175.783 1.00 28.94  ? 537  ALA C CA    1 
ATOM   9234  C  C     . ALA D 2 440 ? 197.267 194.853 176.400 1.00 28.94  ? 537  ALA C C     1 
ATOM   9235  O  O     . ALA D 2 440 ? 197.297 195.582 177.398 1.00 28.94  ? 537  ALA C O     1 
ATOM   9236  C  CB    . ALA D 2 440 ? 195.523 193.054 176.277 1.00 28.94  ? 537  ALA C CB    1 
ATOM   9237  N  N     . ARG D 2 441 ? 198.377 194.389 175.824 1.00 34.33  ? 538  ARG C N     1 
ATOM   9238  C  CA    . ARG D 2 441 ? 199.690 194.818 176.297 1.00 34.33  ? 538  ARG C CA    1 
ATOM   9239  C  C     . ARG D 2 441 ? 199.903 196.309 176.064 1.00 34.33  ? 538  ARG C C     1 
ATOM   9240  O  O     . ARG D 2 441 ? 200.481 196.999 176.911 1.00 34.33  ? 538  ARG C O     1 
ATOM   9241  C  CB    . ARG D 2 441 ? 200.787 194.004 175.612 1.00 34.33  ? 538  ARG C CB    1 
ATOM   9242  C  CG    . ARG D 2 441 ? 202.134 194.070 176.311 1.00 34.33  ? 538  ARG C CG    1 
ATOM   9243  C  CD    . ARG D 2 441 ? 203.133 193.117 175.679 1.00 34.33  ? 538  ARG C CD    1 
ATOM   9244  N  NE    . ARG D 2 441 ? 203.593 193.591 174.379 1.00 34.33  ? 538  ARG C NE    1 
ATOM   9245  C  CZ    . ARG D 2 441 ? 203.268 193.032 173.221 1.00 34.33  ? 538  ARG C CZ    1 
ATOM   9246  N  NH1   . ARG D 2 441 ? 202.488 191.965 173.163 1.00 34.33  ? 538  ARG C NH1   1 
ATOM   9247  N  NH2   . ARG D 2 441 ? 203.741 193.554 172.093 1.00 34.33  ? 538  ARG C NH2   1 
ATOM   9248  N  N     . ALA D 2 442 ? 199.451 196.821 174.916 1.00 32.67  ? 539  ALA C N     1 
ATOM   9249  C  CA    . ALA D 2 442 ? 199.597 198.243 174.620 1.00 32.67  ? 539  ALA C CA    1 
ATOM   9250  C  C     . ALA D 2 442 ? 198.810 199.095 175.607 1.00 32.67  ? 539  ALA C C     1 
ATOM   9251  O  O     . ALA D 2 442 ? 199.291 200.133 176.074 1.00 32.67  ? 539  ALA C O     1 
ATOM   9252  C  CB    . ALA D 2 442 ? 199.149 198.528 173.187 1.00 32.67  ? 539  ALA C CB    1 
ATOM   9253  N  N     . LEU D 2 443 ? 197.590 198.671 175.934 1.00 32.90  ? 540  LEU C N     1 
ATOM   9254  C  CA    . LEU D 2 443 ? 196.739 199.411 176.854 1.00 32.90  ? 540  LEU C CA    1 
ATOM   9255  C  C     . LEU D 2 443 ? 197.062 199.139 178.315 1.00 32.90  ? 540  LEU C C     1 
ATOM   9256  O  O     . LEU D 2 443 ? 196.476 199.788 179.187 1.00 32.90  ? 540  LEU C O     1 
ATOM   9257  C  CB    . LEU D 2 443 ? 195.269 199.077 176.593 1.00 32.90  ? 540  LEU C CB    1 
ATOM   9258  C  CG    . LEU D 2 443 ? 194.712 199.482 175.230 1.00 32.90  ? 540  LEU C CG    1 
ATOM   9259  C  CD1   . LEU D 2 443 ? 193.298 198.962 175.056 1.00 32.90  ? 540  LEU C CD1   1 
ATOM   9260  C  CD2   . LEU D 2 443 ? 194.750 200.986 175.078 1.00 32.90  ? 540  LEU C CD2   1 
ATOM   9261  N  N     . ASN D 2 444 ? 197.961 198.197 178.600 1.00 34.76  ? 541  ASN C N     1 
ATOM   9262  C  CA    . ASN D 2 444 ? 198.279 197.786 179.969 1.00 34.76  ? 541  ASN C CA    1 
ATOM   9263  C  C     . ASN D 2 444 ? 197.046 197.249 180.689 1.00 34.76  ? 541  ASN C C     1 
ATOM   9264  O  O     . ASN D 2 444 ? 196.945 197.319 181.916 1.00 34.76  ? 541  ASN C O     1 
ATOM   9265  C  CB    . ASN D 2 444 ? 198.916 198.929 180.765 1.00 34.76  ? 541  ASN C CB    1 
ATOM   9266  C  CG    . ASN D 2 444 ? 199.720 198.437 181.949 1.00 34.76  ? 541  ASN C CG    1 
ATOM   9267  O  OD1   . ASN D 2 444 ? 200.523 197.513 181.829 1.00 34.76  ? 541  ASN C OD1   1 
ATOM   9268  N  ND2   . ASN D 2 444 ? 199.508 199.054 183.105 1.00 34.76  ? 541  ASN C ND2   1 
ATOM   9269  N  N     . ARG D 2 445 ? 196.099 196.712 179.927 1.00 31.47  ? 542  ARG C N     1 
ATOM   9270  C  CA    . ARG D 2 445 ? 194.896 196.111 180.479 1.00 31.47  ? 542  ARG C CA    1 
ATOM   9271  C  C     . ARG D 2 445 ? 195.090 194.613 180.662 1.00 31.47  ? 542  ARG C C     1 
ATOM   9272  O  O     . ARG D 2 445 ? 195.913 193.987 179.989 1.00 31.47  ? 542  ARG C O     1 
ATOM   9273  C  CB    . ARG D 2 445 ? 193.695 196.362 179.567 1.00 31.47  ? 542  ARG C CB    1 
ATOM   9274  C  CG    . ARG D 2 445 ? 193.117 197.762 179.640 1.00 31.47  ? 542  ARG C CG    1 
ATOM   9275  C  CD    . ARG D 2 445 ? 191.910 197.888 178.726 1.00 31.47  ? 542  ARG C CD    1 
ATOM   9276  N  NE    . ARG D 2 445 ? 191.249 199.180 178.856 1.00 31.47  ? 542  ARG C NE    1 
ATOM   9277  C  CZ    . ARG D 2 445 ? 189.937 199.343 178.961 1.00 31.47  ? 542  ARG C CZ    1 
ATOM   9278  N  NH1   . ARG D 2 445 ? 189.111 198.311 178.956 1.00 31.47  ? 542  ARG C NH1   1 
ATOM   9279  N  NH2   . ARG D 2 445 ? 189.443 200.572 179.073 1.00 31.47  ? 542  ARG C NH2   1 
ATOM   9280  N  N     . GLU D 2 446 ? 194.323 194.042 181.584 1.00 30.58  ? 543  GLU C N     1 
ATOM   9281  C  CA    . GLU D 2 446 ? 194.319 192.598 181.754 1.00 30.58  ? 543  GLU C CA    1 
ATOM   9282  C  C     . GLU D 2 446 ? 193.660 191.933 180.552 1.00 30.58  ? 543  GLU C C     1 
ATOM   9283  O  O     . GLU D 2 446 ? 192.712 192.465 179.969 1.00 30.58  ? 543  GLU C O     1 
ATOM   9284  C  CB    . GLU D 2 446 ? 193.592 192.215 183.039 1.00 30.58  ? 543  GLU C CB    1 
ATOM   9285  C  CG    . GLU D 2 446 ? 194.298 192.673 184.304 1.00 30.58  ? 543  GLU C CG    1 
ATOM   9286  C  CD    . GLU D 2 446 ? 195.646 192.008 184.494 1.00 30.58  ? 543  GLU C CD    1 
ATOM   9287  O  OE1   . GLU D 2 446 ? 195.800 190.840 184.079 1.00 30.58  ? 543  GLU C OE1   1 
ATOM   9288  O  OE2   . GLU D 2 446 ? 196.554 192.655 185.056 1.00 30.58  ? 543  GLU C OE2   1 
ATOM   9289  N  N     . TYR D 2 447 ? 194.167 190.762 180.181 1.00 26.76  ? 544  TYR C N     1 
ATOM   9290  C  CA    . TYR D 2 447 ? 193.717 190.053 178.993 1.00 26.76  ? 544  TYR C CA    1 
ATOM   9291  C  C     . TYR D 2 447 ? 193.033 188.749 179.378 1.00 26.76  ? 544  TYR C C     1 
ATOM   9292  O  O     . TYR D 2 447 ? 193.554 187.979 180.192 1.00 26.76  ? 544  TYR C O     1 
ATOM   9293  C  CB    . TYR D 2 447 ? 194.893 189.771 178.054 1.00 26.76  ? 544  TYR C CB    1 
ATOM   9294  C  CG    . TYR D 2 447 ? 194.551 188.888 176.877 1.00 26.76  ? 544  TYR C CG    1 
ATOM   9295  C  CD1   . TYR D 2 447 ? 193.891 189.399 175.770 1.00 26.76  ? 544  TYR C CD1   1 
ATOM   9296  C  CD2   . TYR D 2 447 ? 194.900 187.545 176.867 1.00 26.76  ? 544  TYR C CD2   1 
ATOM   9297  C  CE1   . TYR D 2 447 ? 193.579 188.598 174.693 1.00 26.76  ? 544  TYR C CE1   1 
ATOM   9298  C  CE2   . TYR D 2 447 ? 194.592 186.737 175.794 1.00 26.76  ? 544  TYR C CE2   1 
ATOM   9299  C  CZ    . TYR D 2 447 ? 193.932 187.268 174.711 1.00 26.76  ? 544  TYR C CZ    1 
ATOM   9300  O  OH    . TYR D 2 447 ? 193.628 186.464 173.639 1.00 26.76  ? 544  TYR C OH    1 
ATOM   9301  N  N     . PHE D 2 448 ? 191.864 188.510 178.790 1.00 31.18  ? 545  PHE C N     1 
ATOM   9302  C  CA    . PHE D 2 448 ? 191.130 187.265 178.960 1.00 31.18  ? 545  PHE C CA    1 
ATOM   9303  C  C     . PHE D 2 448 ? 190.586 186.824 177.611 1.00 31.18  ? 545  PHE C C     1 
ATOM   9304  O  O     . PHE D 2 448 ? 190.029 187.633 176.865 1.00 31.18  ? 545  PHE C O     1 
ATOM   9305  C  CB    . PHE D 2 448 ? 189.976 187.421 179.962 1.00 31.18  ? 545  PHE C CB    1 
ATOM   9306  C  CG    . PHE D 2 448 ? 189.360 186.116 180.389 1.00 31.18  ? 545  PHE C CG    1 
ATOM   9307  C  CD1   . PHE D 2 448 ? 188.432 185.472 179.586 1.00 31.18  ? 545  PHE C CD1   1 
ATOM   9308  C  CD2   . PHE D 2 448 ? 189.703 185.540 181.599 1.00 31.18  ? 545  PHE C CD2   1 
ATOM   9309  C  CE1   . PHE D 2 448 ? 187.867 184.272 179.978 1.00 31.18  ? 545  PHE C CE1   1 
ATOM   9310  C  CE2   . PHE D 2 448 ? 189.139 184.343 181.997 1.00 31.18  ? 545  PHE C CE2   1 
ATOM   9311  C  CZ    . PHE D 2 448 ? 188.220 183.709 181.186 1.00 31.18  ? 545  PHE C CZ    1 
ATOM   9312  N  N     . ARG D 2 449 ? 190.742 185.539 177.303 1.00 34.60  ? 546  ARG C N     1 
ATOM   9313  C  CA    . ARG D 2 449 ? 190.225 184.960 176.070 1.00 34.60  ? 546  ARG C CA    1 
ATOM   9314  C  C     . ARG D 2 449 ? 189.016 184.093 176.396 1.00 34.60  ? 546  ARG C C     1 
ATOM   9315  O  O     . ARG D 2 449 ? 189.103 183.185 177.229 1.00 34.60  ? 546  ARG C O     1 
ATOM   9316  C  CB    . ARG D 2 449 ? 191.296 184.142 175.350 1.00 34.60  ? 546  ARG C CB    1 
ATOM   9317  C  CG    . ARG D 2 449 ? 190.904 183.727 173.940 1.00 34.60  ? 546  ARG C CG    1 
ATOM   9318  C  CD    . ARG D 2 449 ? 191.920 182.778 173.329 1.00 34.60  ? 546  ARG C CD    1 
ATOM   9319  N  NE    . ARG D 2 449 ? 191.739 181.407 173.790 1.00 34.60  ? 546  ARG C NE    1 
ATOM   9320  C  CZ    . ARG D 2 449 ? 192.419 180.856 174.785 1.00 34.60  ? 546  ARG C CZ    1 
ATOM   9321  N  NH1   . ARG D 2 449 ? 193.349 181.528 175.443 1.00 34.60  ? 546  ARG C NH1   1 
ATOM   9322  N  NH2   . ARG D 2 449 ? 192.163 179.596 175.127 1.00 34.60  ? 546  ARG C NH2   1 
ATOM   9323  N  N     . PHE D 2 450 ? 187.894 184.381 175.743 1.00 35.55  ? 547  PHE C N     1 
ATOM   9324  C  CA    . PHE D 2 450 ? 186.623 183.687 175.946 1.00 35.55  ? 547  PHE C CA    1 
ATOM   9325  C  C     . PHE D 2 450 ? 186.155 183.101 174.619 1.00 35.55  ? 547  PHE C C     1 
ATOM   9326  O  O     . PHE D 2 450 ? 185.373 183.712 173.890 1.00 35.55  ? 547  PHE C O     1 
ATOM   9327  C  CB    . PHE D 2 450 ? 185.601 184.650 176.558 1.00 35.55  ? 547  PHE C CB    1 
ATOM   9328  C  CG    . PHE D 2 450 ? 184.265 184.031 176.828 1.00 35.55  ? 547  PHE C CG    1 
ATOM   9329  C  CD1   . PHE D 2 450 ? 184.135 182.965 177.694 1.00 35.55  ? 547  PHE C CD1   1 
ATOM   9330  C  CD2   . PHE D 2 450 ? 183.124 184.562 176.256 1.00 35.55  ? 547  PHE C CD2   1 
ATOM   9331  C  CE1   . PHE D 2 450 ? 182.898 182.407 177.935 1.00 35.55  ? 547  PHE C CE1   1 
ATOM   9332  C  CE2   . PHE D 2 450 ? 181.885 184.017 176.512 1.00 35.55  ? 547  PHE C CE2   1 
ATOM   9333  C  CZ    . PHE D 2 450 ? 181.774 182.937 177.350 1.00 35.55  ? 547  PHE C CZ    1 
ATOM   9334  N  N     . SER D 2 451 ? 186.634 181.898 174.317 1.00 38.77  ? 548  SER C N     1 
ATOM   9335  C  CA    . SER D 2 451 ? 186.289 181.228 173.070 1.00 38.77  ? 548  SER C CA    1 
ATOM   9336  C  C     . SER D 2 451 ? 184.875 180.665 173.158 1.00 38.77  ? 548  SER C C     1 
ATOM   9337  O  O     . SER D 2 451 ? 184.568 179.881 174.061 1.00 38.77  ? 548  SER C O     1 
ATOM   9338  C  CB    . SER D 2 451 ? 187.296 180.118 172.778 1.00 38.77  ? 548  SER C CB    1 
ATOM   9339  O  OG    . SER D 2 451 ? 187.034 179.500 171.531 1.00 38.77  ? 548  SER C OG    1 
ATOM   9340  N  N     . VAL D 2 452 ? 184.014 181.064 172.222 1.00 39.99  ? 549  VAL C N     1 
ATOM   9341  C  CA    . VAL D 2 452 ? 182.623 180.628 172.218 1.00 39.99  ? 549  VAL C CA    1 
ATOM   9342  C  C     . VAL D 2 452 ? 182.323 179.683 171.061 1.00 39.99  ? 549  VAL C C     1 
ATOM   9343  O  O     . VAL D 2 452 ? 181.152 179.437 170.760 1.00 39.99  ? 549  VAL C O     1 
ATOM   9344  C  CB    . VAL D 2 452 ? 181.663 181.826 172.198 1.00 39.99  ? 549  VAL C CB    1 
ATOM   9345  C  CG1   . VAL D 2 452 ? 181.858 182.669 173.430 1.00 39.99  ? 549  VAL C CG1   1 
ATOM   9346  C  CG2   . VAL D 2 452 ? 181.874 182.654 170.953 1.00 39.99  ? 549  VAL C CG2   1 
ATOM   9347  N  N     . GLY D 2 453 ? 183.349 179.156 170.399 1.00 43.71  ? 550  GLY C N     1 
ATOM   9348  C  CA    . GLY D 2 453 ? 183.128 178.241 169.298 1.00 43.71  ? 550  GLY C CA    1 
ATOM   9349  C  C     . GLY D 2 453 ? 182.391 176.987 169.719 1.00 43.71  ? 550  GLY C C     1 
ATOM   9350  O  O     . GLY D 2 453 ? 182.859 176.244 170.587 1.00 43.71  ? 550  GLY C O     1 
ATOM   9351  N  N     . GLY D 2 454 ? 181.231 176.743 169.112 1.00 46.96  ? 551  GLY C N     1 
ATOM   9352  C  CA    . GLY D 2 454 ? 180.435 175.579 169.431 1.00 46.96  ? 551  GLY C CA    1 
ATOM   9353  C  C     . GLY D 2 454 ? 179.784 175.590 170.795 1.00 46.96  ? 551  GLY C C     1 
ATOM   9354  O  O     . GLY D 2 454 ? 179.199 174.574 171.187 1.00 46.96  ? 551  GLY C O     1 
ATOM   9355  N  N     . MET D 2 455 ? 179.862 176.696 171.531 1.00 47.20  ? 552  MET C N     1 
ATOM   9356  C  CA    . MET D 2 455 ? 179.291 176.745 172.870 1.00 47.20  ? 552  MET C CA    1 
ATOM   9357  C  C     . MET D 2 455 ? 177.770 176.744 172.800 1.00 47.20  ? 552  MET C C     1 
ATOM   9358  O  O     . MET D 2 455 ? 177.170 177.513 172.044 1.00 47.20  ? 552  MET C O     1 
ATOM   9359  C  CB    . MET D 2 455 ? 179.782 177.984 173.615 1.00 47.20  ? 552  MET C CB    1 
ATOM   9360  C  CG    . MET D 2 455 ? 179.326 178.049 175.062 1.00 47.20  ? 552  MET C CG    1 
ATOM   9361  S  SD    . MET D 2 455 ? 179.922 179.509 175.933 1.00 47.20  ? 552  MET C SD    1 
ATOM   9362  C  CE    . MET D 2 455 ? 181.657 179.109 176.112 1.00 47.20  ? 552  MET C CE    1 
ATOM   9363  N  N     . THR D 2 456 ? 177.148 175.874 173.595 1.00 48.50  ? 553  THR C N     1 
ATOM   9364  C  CA    . THR D 2 456 ? 175.699 175.793 173.681 1.00 48.50  ? 553  THR C CA    1 
ATOM   9365  C  C     . THR D 2 456 ? 175.164 175.968 175.093 1.00 48.50  ? 553  THR C C     1 
ATOM   9366  O  O     . THR D 2 456 ? 173.951 175.848 175.292 1.00 48.50  ? 553  THR C O     1 
ATOM   9367  C  CB    . THR D 2 456 ? 175.197 174.451 173.126 1.00 48.50  ? 553  THR C CB    1 
ATOM   9368  O  OG1   . THR D 2 456 ? 175.830 173.374 173.827 1.00 48.50  ? 553  THR C OG1   1 
ATOM   9369  C  CG2   . THR D 2 456 ? 175.505 174.336 171.642 1.00 48.50  ? 553  THR C CG2   1 
ATOM   9370  N  N     . ASP D 2 457 ? 176.022 176.244 176.072 1.00 45.34  ? 554  ASP C N     1 
ATOM   9371  C  CA    . ASP D 2 457 ? 175.606 176.373 177.464 1.00 45.34  ? 554  ASP C CA    1 
ATOM   9372  C  C     . ASP D 2 457 ? 175.439 177.852 177.795 1.00 45.34  ? 554  ASP C C     1 
ATOM   9373  O  O     . ASP D 2 457 ? 176.420 178.601 177.843 1.00 45.34  ? 554  ASP C O     1 
ATOM   9374  C  CB    . ASP D 2 457 ? 176.625 175.713 178.388 1.00 45.34  ? 554  ASP C CB    1 
ATOM   9375  C  CG    . ASP D 2 457 ? 176.088 175.495 179.787 1.00 45.34  ? 554  ASP C CG    1 
ATOM   9376  O  OD1   . ASP D 2 457 ? 174.938 175.900 180.054 1.00 45.34  ? 554  ASP C OD1   1 
ATOM   9377  O  OD2   . ASP D 2 457 ? 176.815 174.917 180.620 1.00 45.34  ? 554  ASP C OD2   1 
ATOM   9378  N  N     . VAL D 2 458 ? 174.192 178.273 178.020 1.00 41.42  ? 555  VAL C N     1 
ATOM   9379  C  CA    . VAL D 2 458 ? 173.924 179.653 178.417 1.00 41.42  ? 555  VAL C CA    1 
ATOM   9380  C  C     . VAL D 2 458 ? 174.457 179.919 179.820 1.00 41.42  ? 555  VAL C C     1 
ATOM   9381  O  O     . VAL D 2 458 ? 174.785 181.063 180.167 1.00 41.42  ? 555  VAL C O     1 
ATOM   9382  C  CB    . VAL D 2 458 ? 172.413 179.943 178.312 1.00 41.42  ? 555  VAL C CB    1 
ATOM   9383  C  CG1   . VAL D 2 458 ? 172.103 181.378 178.705 1.00 41.42  ? 555  VAL C CG1   1 
ATOM   9384  C  CG2   . VAL D 2 458 ? 171.917 179.652 176.905 1.00 41.42  ? 555  VAL C CG2   1 
ATOM   9385  N  N     . ALA D 2 459 ? 174.563 178.874 180.643 1.00 40.18  ? 556  ALA C N     1 
ATOM   9386  C  CA    . ALA D 2 459 ? 175.060 179.035 182.003 1.00 40.18  ? 556  ALA C CA    1 
ATOM   9387  C  C     . ALA D 2 459 ? 176.510 179.494 182.046 1.00 40.18  ? 556  ALA C C     1 
ATOM   9388  O  O     . ALA D 2 459 ? 176.944 180.033 183.068 1.00 40.18  ? 556  ALA C O     1 
ATOM   9389  C  CB    . ALA D 2 459 ? 174.911 177.726 182.776 1.00 40.18  ? 556  ALA C CB    1 
ATOM   9390  N  N     . GLU D 2 460 ? 177.273 179.283 180.972 1.00 42.27  ? 557  GLU C N     1 
ATOM   9391  C  CA    . GLU D 2 460 ? 178.631 179.808 180.929 1.00 42.27  ? 557  GLU C CA    1 
ATOM   9392  C  C     . GLU D 2 460 ? 178.649 181.329 180.919 1.00 42.27  ? 557  GLU C C     1 
ATOM   9393  O  O     . GLU D 2 460 ? 179.627 181.930 181.373 1.00 42.27  ? 557  GLU C O     1 
ATOM   9394  C  CB    . GLU D 2 460 ? 179.370 179.266 179.703 1.00 42.27  ? 557  GLU C CB    1 
ATOM   9395  C  CG    . GLU D 2 460 ? 179.659 177.768 179.744 1.00 42.27  ? 557  GLU C CG    1 
ATOM   9396  C  CD    . GLU D 2 460 ? 180.564 177.352 180.895 1.00 42.27  ? 557  GLU C CD    1 
ATOM   9397  O  OE1   . GLU D 2 460 ? 181.190 178.228 181.528 1.00 42.27  ? 557  GLU C OE1   1 
ATOM   9398  O  OE2   . GLU D 2 460 ? 180.650 176.137 181.170 1.00 42.27  ? 557  GLU C OE2   1 
ATOM   9399  N  N     . ILE D 2 461 ? 177.589 181.958 180.423 1.00 37.05  ? 558  ILE C N     1 
ATOM   9400  C  CA    . ILE D 2 461 ? 177.479 183.412 180.433 1.00 37.05  ? 558  ILE C CA    1 
ATOM   9401  C  C     . ILE D 2 461 ? 176.698 183.899 181.644 1.00 37.05  ? 558  ILE C C     1 
ATOM   9402  O  O     . ILE D 2 461 ? 177.097 184.859 182.309 1.00 37.05  ? 558  ILE C O     1 
ATOM   9403  C  CB    . ILE D 2 461 ? 176.836 183.900 179.118 1.00 37.05  ? 558  ILE C CB    1 
ATOM   9404  C  CG1   . ILE D 2 461 ? 177.577 183.321 177.914 1.00 37.05  ? 558  ILE C CG1   1 
ATOM   9405  C  CG2   . ILE D 2 461 ? 176.833 185.417 179.063 1.00 37.05  ? 558  ILE C CG2   1 
ATOM   9406  C  CD1   . ILE D 2 461 ? 176.797 183.407 176.623 1.00 37.05  ? 558  ILE C CD1   1 
ATOM   9407  N  N     . LYS D 2 462 ? 175.575 183.249 181.955 1.00 37.15  ? 559  LYS C N     1 
ATOM   9408  C  CA    . LYS D 2 462 ? 174.681 183.738 182.997 1.00 37.15  ? 559  LYS C CA    1 
ATOM   9409  C  C     . LYS D 2 462 ? 174.870 183.055 184.346 1.00 37.15  ? 559  LYS C C     1 
ATOM   9410  O  O     . LYS D 2 462 ? 174.598 183.681 185.376 1.00 37.15  ? 559  LYS C O     1 
ATOM   9411  C  CB    . LYS D 2 462 ? 173.219 183.581 182.559 1.00 37.15  ? 559  LYS C CB    1 
ATOM   9412  C  CG    . LYS D 2 462 ? 172.841 184.384 181.319 1.00 37.15  ? 559  LYS C CG    1 
ATOM   9413  C  CD    . LYS D 2 462 ? 173.208 185.860 181.436 1.00 37.15  ? 559  LYS C CD    1 
ATOM   9414  C  CE    . LYS D 2 462 ? 172.580 186.517 182.658 1.00 37.15  ? 559  LYS C CE    1 
ATOM   9415  N  NZ    . LYS D 2 462 ? 171.236 187.079 182.358 1.00 37.15  ? 559  LYS C NZ    1 
ATOM   9416  N  N     . GLY D 2 463 ? 175.324 181.807 184.374 1.00 36.78  ? 560  GLY C N     1 
ATOM   9417  C  CA    . GLY D 2 463 ? 175.509 181.109 185.629 1.00 36.78  ? 560  GLY C CA    1 
ATOM   9418  C  C     . GLY D 2 463 ? 174.244 180.434 186.125 1.00 36.78  ? 560  GLY C C     1 
ATOM   9419  O  O     . GLY D 2 463 ? 173.213 180.380 185.449 1.00 36.78  ? 560  GLY C O     1 
ATOM   9420  N  N     . HIS D 2 464 ? 174.338 179.907 187.345 1.00 39.34  ? 561  HIS C N     1 
ATOM   9421  C  CA    . HIS D 2 464 ? 173.242 179.187 187.976 1.00 39.34  ? 561  HIS C CA    1 
ATOM   9422  C  C     . HIS D 2 464 ? 172.946 179.784 189.344 1.00 39.34  ? 561  HIS C C     1 
ATOM   9423  O  O     . HIS D 2 464 ? 173.830 180.329 190.008 1.00 39.34  ? 561  HIS C O     1 
ATOM   9424  C  CB    . HIS D 2 464 ? 173.556 177.694 188.128 1.00 39.34  ? 561  HIS C CB    1 
ATOM   9425  C  CG    . HIS D 2 464 ? 173.431 176.916 186.856 1.00 39.34  ? 561  HIS C CG    1 
ATOM   9426  N  ND1   . HIS D 2 464 ? 172.224 176.711 186.225 1.00 39.34  ? 561  HIS C ND1   1 
ATOM   9427  C  CD2   . HIS D 2 464 ? 174.361 176.282 186.104 1.00 39.34  ? 561  HIS C CD2   1 
ATOM   9428  C  CE1   . HIS D 2 464 ? 172.415 175.990 185.135 1.00 39.34  ? 561  HIS C CE1   1 
ATOM   9429  N  NE2   . HIS D 2 464 ? 173.703 175.714 185.040 1.00 39.34  ? 561  HIS C NE2   1 
ATOM   9430  N  N     . ARG D 2 465 ? 171.687 179.668 189.756 1.00 42.96  ? 562  ARG C N     1 
ATOM   9431  C  CA    . ARG D 2 465 ? 171.260 180.203 191.041 1.00 42.96  ? 562  ARG C CA    1 
ATOM   9432  C  C     . ARG D 2 465 ? 171.877 179.407 192.188 1.00 42.96  ? 562  ARG C C     1 
ATOM   9433  O  O     . ARG D 2 465 ? 172.153 178.211 192.066 1.00 42.96  ? 562  ARG C O     1 
ATOM   9434  C  CB    . ARG D 2 465 ? 169.732 180.190 191.131 1.00 42.96  ? 562  ARG C CB    1 
ATOM   9435  C  CG    . ARG D 2 465 ? 169.174 180.737 192.431 1.00 42.96  ? 562  ARG C CG    1 
ATOM   9436  C  CD    . ARG D 2 465 ? 167.659 180.662 192.485 1.00 42.96  ? 562  ARG C CD    1 
ATOM   9437  N  NE    . ARG D 2 465 ? 167.045 181.786 191.791 1.00 42.96  ? 562  ARG C NE    1 
ATOM   9438  C  CZ    . ARG D 2 465 ? 165.758 181.868 191.484 1.00 42.96  ? 562  ARG C CZ    1 
ATOM   9439  N  NH1   . ARG D 2 465 ? 164.913 180.896 191.784 1.00 42.96  ? 562  ARG C NH1   1 
ATOM   9440  N  NH2   . ARG D 2 465 ? 165.308 182.953 190.863 1.00 42.96  ? 562  ARG C NH2   1 
ATOM   9441  N  N     . ARG D 2 466 ? 172.089 180.092 193.315 1.00 46.06  ? 563  ARG C N     1 
ATOM   9442  C  CA    . ARG D 2 466 ? 172.725 179.532 194.504 1.00 46.06  ? 563  ARG C CA    1 
ATOM   9443  C  C     . ARG D 2 466 ? 172.111 178.210 194.949 1.00 46.06  ? 563  ARG C C     1 
ATOM   9444  O  O     . ARG D 2 466 ? 172.798 177.376 195.547 1.00 46.06  ? 563  ARG C O     1 
ATOM   9445  C  CB    . ARG D 2 466 ? 172.634 180.520 195.667 1.00 46.06  ? 563  ARG C CB    1 
ATOM   9446  C  CG    . ARG D 2 466 ? 173.500 181.750 195.551 1.00 46.06  ? 563  ARG C CG    1 
ATOM   9447  C  CD    . ARG D 2 466 ? 173.296 182.619 196.778 1.00 46.06  ? 563  ARG C CD    1 
ATOM   9448  N  NE    . ARG D 2 466 ? 172.124 183.476 196.645 1.00 46.06  ? 563  ARG C NE    1 
ATOM   9449  C  CZ    . ARG D 2 466 ? 171.772 184.405 197.523 1.00 46.06  ? 563  ARG C CZ    1 
ATOM   9450  N  NH1   . ARG D 2 466 ? 172.462 184.602 198.634 1.00 46.06  ? 563  ARG C NH1   1 
ATOM   9451  N  NH2   . ARG D 2 466 ? 170.697 185.150 197.283 1.00 46.06  ? 563  ARG C NH2   1 
ATOM   9452  N  N     . THR D 2 467 ? 170.816 178.022 194.681 1.00 45.50  ? 564  THR C N     1 
ATOM   9453  C  CA    . THR D 2 467 ? 170.112 176.843 195.176 1.00 45.50  ? 564  THR C CA    1 
ATOM   9454  C  C     . THR D 2 467 ? 170.752 175.549 194.689 1.00 45.50  ? 564  THR C C     1 
ATOM   9455  O  O     . THR D 2 467 ? 170.770 174.555 195.424 1.00 45.50  ? 564  THR C O     1 
ATOM   9456  C  CB    . THR D 2 467 ? 168.644 176.896 194.756 1.00 45.50  ? 564  THR C CB    1 
ATOM   9457  O  OG1   . THR D 2 467 ? 168.122 178.207 195.005 1.00 45.50  ? 564  THR C OG1   1 
ATOM   9458  C  CG2   . THR D 2 467 ? 167.828 175.881 195.538 1.00 45.50  ? 564  THR C CG2   1 
ATOM   9459  N  N     . TYR D 2 468 ? 171.284 175.538 193.471 1.00 45.87  ? 565  TYR C N     1 
ATOM   9460  C  CA    . TYR D 2 468 ? 171.940 174.350 192.950 1.00 45.87  ? 565  TYR C CA    1 
ATOM   9461  C  C     . TYR D 2 468 ? 173.268 174.113 193.663 1.00 45.87  ? 565  TYR C C     1 
ATOM   9462  O  O     . TYR D 2 468 ? 173.901 175.042 194.172 1.00 45.87  ? 565  TYR C O     1 
ATOM   9463  C  CB    . TYR D 2 468 ? 172.156 174.478 191.444 1.00 45.87  ? 565  TYR C CB    1 
ATOM   9464  C  CG    . TYR D 2 468 ? 170.883 174.767 190.685 1.00 45.87  ? 565  TYR C CG    1 
ATOM   9465  C  CD1   . TYR D 2 468 ? 169.942 173.770 190.465 1.00 45.87  ? 565  TYR C CD1   1 
ATOM   9466  C  CD2   . TYR D 2 468 ? 170.615 176.037 190.197 1.00 45.87  ? 565  TYR C CD2   1 
ATOM   9467  C  CE1   . TYR D 2 468 ? 168.775 174.029 189.774 1.00 45.87  ? 565  TYR C CE1   1 
ATOM   9468  C  CE2   . TYR D 2 468 ? 169.450 176.305 189.505 1.00 45.87  ? 565  TYR C CE2   1 
ATOM   9469  C  CZ    . TYR D 2 468 ? 168.534 175.298 189.297 1.00 45.87  ? 565  TYR C CZ    1 
ATOM   9470  O  OH    . TYR D 2 468 ? 167.373 175.561 188.608 1.00 45.87  ? 565  TYR C OH    1 
ATOM   9471  N  N     . VAL D 2 469 ? 173.679 172.843 193.703 1.00 52.32  ? 566  VAL C N     1 
ATOM   9472  C  CA    . VAL D 2 469 ? 174.854 172.460 194.483 1.00 52.32  ? 566  VAL C CA    1 
ATOM   9473  C  C     . VAL D 2 469 ? 176.133 172.993 193.846 1.00 52.32  ? 566  VAL C C     1 
ATOM   9474  O  O     . VAL D 2 469 ? 177.028 173.489 194.541 1.00 52.32  ? 566  VAL C O     1 
ATOM   9475  C  CB    . VAL D 2 469 ? 174.898 170.931 194.664 1.00 52.32  ? 566  VAL C CB    1 
ATOM   9476  C  CG1   . VAL D 2 469 ? 173.835 170.490 195.654 1.00 52.32  ? 566  VAL C CG1   1 
ATOM   9477  C  CG2   . VAL D 2 469 ? 174.693 170.229 193.331 1.00 52.32  ? 566  VAL C CG2   1 
ATOM   9478  N  N     . GLY D 2 470 ? 176.245 172.898 192.524 1.00 50.83  ? 567  GLY C N     1 
ATOM   9479  C  CA    . GLY D 2 470 ? 177.456 173.313 191.844 1.00 50.83  ? 567  GLY C CA    1 
ATOM   9480  C  C     . GLY D 2 470 ? 177.335 174.657 191.159 1.00 50.83  ? 567  GLY C C     1 
ATOM   9481  O  O     . GLY D 2 470 ? 177.893 174.863 190.078 1.00 50.83  ? 567  GLY C O     1 
ATOM   9482  N  N     . ALA D 2 471 ? 176.607 175.579 191.782 1.00 45.97  ? 568  ALA C N     1 
ATOM   9483  C  CA    . ALA D 2 471 ? 176.362 176.880 191.176 1.00 45.97  ? 568  ALA C CA    1 
ATOM   9484  C  C     . ALA D 2 471 ? 177.634 177.715 191.132 1.00 45.97  ? 568  ALA C C     1 
ATOM   9485  O  O     . ALA D 2 471 ? 178.385 177.790 192.109 1.00 45.97  ? 568  ALA C O     1 
ATOM   9486  C  CB    . ALA D 2 471 ? 175.278 177.624 191.951 1.00 45.97  ? 568  ALA C CB    1 
ATOM   9487  N  N     . MET D 2 472 ? 177.870 178.350 189.989 1.00 45.03  ? 569  MET C N     1 
ATOM   9488  C  CA    . MET D 2 472 ? 178.979 179.275 189.817 1.00 45.03  ? 569  MET C CA    1 
ATOM   9489  C  C     . MET D 2 472 ? 178.486 180.458 189.000 1.00 45.03  ? 569  MET C C     1 
ATOM   9490  O  O     . MET D 2 472 ? 177.576 180.311 188.177 1.00 45.03  ? 569  MET C O     1 
ATOM   9491  C  CB    . MET D 2 472 ? 180.174 178.603 189.128 1.00 45.03  ? 569  MET C CB    1 
ATOM   9492  C  CG    . MET D 2 472 ? 180.842 177.513 189.947 1.00 45.03  ? 569  MET C CG    1 
ATOM   9493  S  SD    . MET D 2 472 ? 182.271 176.808 189.109 1.00 45.03  ? 569  MET C SD    1 
ATOM   9494  C  CE    . MET D 2 472 ? 181.466 175.819 187.852 1.00 45.03  ? 569  MET C CE    1 
ATOM   9495  N  N     . PRO D 2 473 ? 179.062 181.647 189.207 1.00 40.36  ? 570  PRO C N     1 
ATOM   9496  C  CA    . PRO D 2 473 ? 178.553 182.837 188.504 1.00 40.36  ? 570  PRO C CA    1 
ATOM   9497  C  C     . PRO D 2 473 ? 178.621 182.747 186.992 1.00 40.36  ? 570  PRO C C     1 
ATOM   9498  O  O     . PRO D 2 473 ? 177.727 183.256 186.306 1.00 40.36  ? 570  PRO C O     1 
ATOM   9499  C  CB    . PRO D 2 473 ? 179.449 183.959 189.042 1.00 40.36  ? 570  PRO C CB    1 
ATOM   9500  C  CG    . PRO D 2 473 ? 179.870 183.483 190.375 1.00 40.36  ? 570  PRO C CG    1 
ATOM   9501  C  CD    . PRO D 2 473 ? 180.054 182.002 190.233 1.00 40.36  ? 570  PRO C CD    1 
ATOM   9502  N  N     . GLY D 2 474 ? 179.645 182.108 186.449 1.00 40.65  ? 571  GLY C N     1 
ATOM   9503  C  CA    . GLY D 2 474 ? 179.858 182.096 185.018 1.00 40.65  ? 571  GLY C CA    1 
ATOM   9504  C  C     . GLY D 2 474 ? 181.181 182.735 184.637 1.00 40.65  ? 571  GLY C C     1 
ATOM   9505  O  O     . GLY D 2 474 ? 181.937 183.240 185.470 1.00 40.65  ? 571  GLY C O     1 
ATOM   9506  N  N     . LYS D 2 475 ? 181.453 182.709 183.332 1.00 40.93  ? 572  LYS C N     1 
ATOM   9507  C  CA    . LYS D 2 475 ? 182.780 183.073 182.848 1.00 40.93  ? 572  LYS C CA    1 
ATOM   9508  C  C     . LYS D 2 475 ? 183.105 184.543 183.093 1.00 40.93  ? 572  LYS C C     1 
ATOM   9509  O  O     . LYS D 2 475 ? 184.219 184.864 183.510 1.00 40.93  ? 572  LYS C O     1 
ATOM   9510  C  CB    . LYS D 2 475 ? 182.907 182.727 181.366 1.00 40.93  ? 572  LYS C CB    1 
ATOM   9511  C  CG    . LYS D 2 475 ? 182.735 181.240 181.020 1.00 40.93  ? 572  LYS C CG    1 
ATOM   9512  C  CD    . LYS D 2 475 ? 183.903 180.366 181.481 1.00 40.93  ? 572  LYS C CD    1 
ATOM   9513  C  CE    . LYS D 2 475 ? 183.670 179.740 182.846 1.00 40.93  ? 572  LYS C CE    1 
ATOM   9514  N  NZ    . LYS D 2 475 ? 184.767 178.811 183.229 1.00 40.93  ? 572  LYS C NZ    1 
ATOM   9515  N  N     . ILE D 2 476 ? 182.158 185.451 182.840 1.00 39.77  ? 573  ILE C N     1 
ATOM   9516  C  CA    . ILE D 2 476 ? 182.467 186.883 182.885 1.00 39.77  ? 573  ILE C CA    1 
ATOM   9517  C  C     . ILE D 2 476 ? 182.815 187.323 184.305 1.00 39.77  ? 573  ILE C C     1 
ATOM   9518  O  O     . ILE D 2 476 ? 183.792 188.054 184.531 1.00 39.77  ? 573  ILE C O     1 
ATOM   9519  C  CB    . ILE D 2 476 ? 181.294 187.701 182.316 1.00 39.77  ? 573  ILE C CB    1 
ATOM   9520  C  CG1   . ILE D 2 476 ? 180.932 187.214 180.912 1.00 39.77  ? 573  ILE C CG1   1 
ATOM   9521  C  CG2   . ILE D 2 476 ? 181.641 189.178 182.291 1.00 39.77  ? 573  ILE C CG2   1 
ATOM   9522  C  CD1   . ILE D 2 476 ? 182.092 187.229 179.946 1.00 39.77  ? 573  ILE C CD1   1 
ATOM   9523  N  N     . ILE D 2 477 ? 182.017 186.892 185.282 1.00 40.03  ? 574  ILE C N     1 
ATOM   9524  C  CA    . ILE D 2 477 ? 182.298 187.244 186.667 1.00 40.03  ? 574  ILE C CA    1 
ATOM   9525  C  C     . ILE D 2 477 ? 183.640 186.668 187.093 1.00 40.03  ? 574  ILE C C     1 
ATOM   9526  O  O     . ILE D 2 477 ? 184.386 187.297 187.853 1.00 40.03  ? 574  ILE C O     1 
ATOM   9527  C  CB    . ILE D 2 477 ? 181.150 186.768 187.573 1.00 40.03  ? 574  ILE C CB    1 
ATOM   9528  C  CG1   . ILE D 2 477 ? 179.857 187.502 187.215 1.00 40.03  ? 574  ILE C CG1   1 
ATOM   9529  C  CG2   . ILE D 2 477 ? 181.491 186.972 189.035 1.00 40.03  ? 574  ILE C CG2   1 
ATOM   9530  C  CD1   . ILE D 2 477 ? 179.943 189.001 187.370 1.00 40.03  ? 574  ILE C CD1   1 
ATOM   9531  N  N     . GLN D 2 478 ? 183.985 185.481 186.593 1.00 41.13  ? 575  GLN C N     1 
ATOM   9532  C  CA    . GLN D 2 478 ? 185.297 184.915 186.880 1.00 41.13  ? 575  GLN C CA    1 
ATOM   9533  C  C     . GLN D 2 478 ? 186.412 185.695 186.193 1.00 41.13  ? 575  GLN C C     1 
ATOM   9534  O  O     . GLN D 2 478 ? 187.525 185.761 186.719 1.00 41.13  ? 575  GLN C O     1 
ATOM   9535  C  CB    . GLN D 2 478 ? 185.325 183.444 186.476 1.00 41.13  ? 575  GLN C CB    1 
ATOM   9536  C  CG    . GLN D 2 478 ? 184.552 182.563 187.438 1.00 41.13  ? 575  GLN C CG    1 
ATOM   9537  C  CD    . GLN D 2 478 ? 184.046 181.291 186.801 1.00 41.13  ? 575  GLN C CD    1 
ATOM   9538  O  OE1   . GLN D 2 478 ? 184.105 181.130 185.585 1.00 41.13  ? 575  GLN C OE1   1 
ATOM   9539  N  NE2   . GLN D 2 478 ? 183.539 180.379 187.620 1.00 41.13  ? 575  GLN C NE2   1 
ATOM   9540  N  N     . CYS D 2 479 ? 186.142 186.285 185.025 1.00 39.76  ? 576  CYS C N     1 
ATOM   9541  C  CA    . CYS D 2 479 ? 187.115 187.184 184.412 1.00 39.76  ? 576  CYS C CA    1 
ATOM   9542  C  C     . CYS D 2 479 ? 187.405 188.357 185.331 1.00 39.76  ? 576  CYS C C     1 
ATOM   9543  O  O     . CYS D 2 479 ? 188.566 188.688 185.594 1.00 39.76  ? 576  CYS C O     1 
ATOM   9544  C  CB    . CYS D 2 479 ? 186.605 187.698 183.065 1.00 39.76  ? 576  CYS C CB    1 
ATOM   9545  S  SG    . CYS D 2 479 ? 186.132 186.450 181.868 1.00 39.76  ? 576  CYS C SG    1 
ATOM   9546  N  N     . LEU D 2 480 ? 186.348 188.994 185.838 1.00 39.40  ? 577  LEU C N     1 
ATOM   9547  C  CA    . LEU D 2 480 ? 186.551 190.097 186.775 1.00 39.40  ? 577  LEU C CA    1 
ATOM   9548  C  C     . LEU D 2 480 ? 187.285 189.636 188.029 1.00 39.40  ? 577  LEU C C     1 
ATOM   9549  O  O     . LEU D 2 480 ? 188.151 190.351 188.546 1.00 39.40  ? 577  LEU C O     1 
ATOM   9550  C  CB    . LEU D 2 480 ? 185.222 190.762 187.141 1.00 39.40  ? 577  LEU C CB    1 
ATOM   9551  C  CG    . LEU D 2 480 ? 184.582 191.737 186.144 1.00 39.40  ? 577  LEU C CG    1 
ATOM   9552  C  CD1   . LEU D 2 480 ? 184.012 191.067 184.912 1.00 39.40  ? 577  LEU C CD1   1 
ATOM   9553  C  CD2   . LEU D 2 480 ? 183.511 192.558 186.847 1.00 39.40  ? 577  LEU C CD2   1 
ATOM   9554  N  N     . LYS D 2 481 ? 186.960 188.445 188.532 1.00 39.87  ? 578  LYS C N     1 
ATOM   9555  C  CA    . LYS D 2 481 ? 187.607 187.947 189.742 1.00 39.87  ? 578  LYS C CA    1 
ATOM   9556  C  C     . LYS D 2 481 ? 189.097 187.706 189.521 1.00 39.87  ? 578  LYS C C     1 
ATOM   9557  O  O     . LYS D 2 481 ? 189.937 188.161 190.305 1.00 39.87  ? 578  LYS C O     1 
ATOM   9558  C  CB    . LYS D 2 481 ? 186.923 186.663 190.213 1.00 39.87  ? 578  LYS C CB    1 
ATOM   9559  C  CG    . LYS D 2 481 ? 187.563 186.049 191.448 1.00 39.87  ? 578  LYS C CG    1 
ATOM   9560  C  CD    . LYS D 2 481 ? 186.800 184.827 191.924 1.00 39.87  ? 578  LYS C CD    1 
ATOM   9561  C  CE    . LYS D 2 481 ? 187.501 184.153 193.090 1.00 39.87  ? 578  LYS C CE    1 
ATOM   9562  N  NZ    . LYS D 2 481 ? 186.912 182.821 193.394 1.00 39.87  ? 578  LYS C NZ    1 
ATOM   9563  N  N     . LYS D 2 482 ? 189.443 186.986 188.452 1.00 37.52  ? 579  LYS C N     1 
ATOM   9564  C  CA    . LYS D 2 482 ? 190.824 186.567 188.241 1.00 37.52  ? 579  LYS C CA    1 
ATOM   9565  C  C     . LYS D 2 482 ? 191.706 187.696 187.721 1.00 37.52  ? 579  LYS C C     1 
ATOM   9566  O  O     . LYS D 2 482 ? 192.899 187.734 188.044 1.00 37.52  ? 579  LYS C O     1 
ATOM   9567  C  CB    . LYS D 2 482 ? 190.865 185.364 187.292 1.00 37.52  ? 579  LYS C CB    1 
ATOM   9568  C  CG    . LYS D 2 482 ? 190.976 185.704 185.816 1.00 37.52  ? 579  LYS C CG    1 
ATOM   9569  C  CD    . LYS D 2 482 ? 191.095 184.448 184.970 1.00 37.52  ? 579  LYS C CD    1 
ATOM   9570  C  CE    . LYS D 2 482 ? 192.307 183.626 185.368 1.00 37.52  ? 579  LYS C CE    1 
ATOM   9571  N  NZ    . LYS D 2 482 ? 193.579 184.333 185.058 1.00 37.52  ? 579  LYS C NZ    1 
ATOM   9572  N  N     . THR D 2 483 ? 191.160 188.616 186.924 1.00 37.13  ? 580  THR C N     1 
ATOM   9573  C  CA    . THR D 2 483 ? 191.950 189.749 186.461 1.00 37.13  ? 580  THR C CA    1 
ATOM   9574  C  C     . THR D 2 483 ? 192.090 190.838 187.514 1.00 37.13  ? 580  THR C C     1 
ATOM   9575  O  O     . THR D 2 483 ? 192.965 191.699 187.376 1.00 37.13  ? 580  THR C O     1 
ATOM   9576  C  CB    . THR D 2 483 ? 191.340 190.343 185.189 1.00 37.13  ? 580  THR C CB    1 
ATOM   9577  O  OG1   . THR D 2 483 ? 190.026 190.839 185.469 1.00 37.13  ? 580  THR C OG1   1 
ATOM   9578  C  CG2   . THR D 2 483 ? 191.273 189.298 184.087 1.00 37.13  ? 580  THR C CG2   1 
ATOM   9579  N  N     . LYS D 2 484 ? 191.251 190.821 188.551 1.00 38.73  ? 581  LYS C N     1 
ATOM   9580  C  CA    . LYS D 2 484 ? 191.319 191.749 189.678 1.00 38.73  ? 581  LYS C CA    1 
ATOM   9581  C  C     . LYS D 2 484 ? 191.192 193.207 189.249 1.00 38.73  ? 581  LYS C C     1 
ATOM   9582  O  O     . LYS D 2 484 ? 191.548 194.113 190.008 1.00 38.73  ? 581  LYS C O     1 
ATOM   9583  C  CB    . LYS D 2 484 ? 192.605 191.541 190.485 1.00 38.73  ? 581  LYS C CB    1 
ATOM   9584  C  CG    . LYS D 2 484 ? 192.654 190.210 191.219 1.00 38.73  ? 581  LYS C CG    1 
ATOM   9585  C  CD    . LYS D 2 484 ? 194.003 189.984 191.876 1.00 38.73  ? 581  LYS C CD    1 
ATOM   9586  C  CE    . LYS D 2 484 ? 194.190 190.889 193.082 1.00 38.73  ? 581  LYS C CE    1 
ATOM   9587  N  NZ    . LYS D 2 484 ? 195.454 190.588 193.808 1.00 38.73  ? 581  LYS C NZ    1 
ATOM   9588  N  N     . THR D 2 485 ? 190.692 193.453 188.039 1.00 37.99  ? 582  THR C N     1 
ATOM   9589  C  CA    . THR D 2 485 ? 190.436 194.799 187.549 1.00 37.99  ? 582  THR C CA    1 
ATOM   9590  C  C     . THR D 2 485 ? 189.043 194.841 186.942 1.00 37.99  ? 582  THR C C     1 
ATOM   9591  O  O     . THR D 2 485 ? 188.561 193.851 186.388 1.00 37.99  ? 582  THR C O     1 
ATOM   9592  C  CB    . THR D 2 485 ? 191.466 195.250 186.500 1.00 37.99  ? 582  THR C CB    1 
ATOM   9593  O  OG1   . THR D 2 485 ? 191.260 194.526 185.281 1.00 37.99  ? 582  THR C OG1   1 
ATOM   9594  C  CG2   . THR D 2 485 ? 192.888 195.023 186.993 1.00 37.99  ? 582  THR C CG2   1 
ATOM   9595  N  N     . GLU D 2 486 ? 188.399 196.001 187.050 1.00 39.57  ? 583  GLU C N     1 
ATOM   9596  C  CA    . GLU D 2 486 ? 187.053 196.173 186.525 1.00 39.57  ? 583  GLU C CA    1 
ATOM   9597  C  C     . GLU D 2 486 ? 187.032 196.591 185.061 1.00 39.57  ? 583  GLU C C     1 
ATOM   9598  O  O     . GLU D 2 486 ? 185.948 196.695 184.478 1.00 39.57  ? 583  GLU C O     1 
ATOM   9599  C  CB    . GLU D 2 486 ? 186.286 197.199 187.367 1.00 39.57  ? 583  GLU C CB    1 
ATOM   9600  C  CG    . GLU D 2 486 ? 184.776 197.021 187.333 1.00 39.57  ? 583  GLU C CG    1 
ATOM   9601  C  CD    . GLU D 2 486 ? 184.049 197.997 188.232 1.00 39.57  ? 583  GLU C CD    1 
ATOM   9602  O  OE1   . GLU D 2 486 ? 184.248 199.220 188.073 1.00 39.57  ? 583  GLU C OE1   1 
ATOM   9603  O  OE2   . GLU D 2 486 ? 183.270 197.539 189.093 1.00 39.57  ? 583  GLU C OE2   1 
ATOM   9604  N  N     . ASN D 2 487 ? 188.192 196.818 184.449 1.00 34.23  ? 584  ASN C N     1 
ATOM   9605  C  CA    . ASN D 2 487 ? 188.231 197.178 183.037 1.00 34.23  ? 584  ASN C CA    1 
ATOM   9606  C  C     . ASN D 2 487 ? 189.217 196.311 182.256 1.00 34.23  ? 584  ASN C C     1 
ATOM   9607  O  O     . ASN D 2 487 ? 190.186 196.830 181.689 1.00 34.23  ? 584  ASN C O     1 
ATOM   9608  C  CB    . ASN D 2 487 ? 188.577 198.663 182.889 1.00 34.23  ? 584  ASN C CB    1 
ATOM   9609  C  CG    . ASN D 2 487 ? 189.918 199.019 183.504 1.00 34.23  ? 584  ASN C CG    1 
ATOM   9610  O  OD1   . ASN D 2 487 ? 190.471 198.261 184.299 1.00 34.23  ? 584  ASN C OD1   1 
ATOM   9611  N  ND2   . ASN D 2 487 ? 190.449 200.178 183.136 1.00 34.23  ? 584  ASN C ND2   1 
ATOM   9612  N  N     . PRO D 2 488 ? 189.001 194.999 182.179 1.00 26.66  ? 585  PRO C N     1 
ATOM   9613  C  CA    . PRO D 2 488 ? 189.907 194.151 181.399 1.00 26.66  ? 585  PRO C CA    1 
ATOM   9614  C  C     . PRO D 2 488 ? 189.591 194.231 179.914 1.00 26.66  ? 585  PRO C C     1 
ATOM   9615  O  O     . PRO D 2 488 ? 188.725 194.981 179.464 1.00 26.66  ? 585  PRO C O     1 
ATOM   9616  C  CB    . PRO D 2 488 ? 189.631 192.754 181.953 1.00 26.66  ? 585  PRO C CB    1 
ATOM   9617  C  CG    . PRO D 2 488 ? 188.192 192.808 182.299 1.00 26.66  ? 585  PRO C CG    1 
ATOM   9618  C  CD    . PRO D 2 488 ? 187.962 194.194 182.847 1.00 26.66  ? 585  PRO C CD    1 
ATOM   9619  N  N     . LEU D 2 489 ? 190.327 193.435 179.146 1.00 22.27  ? 586  LEU C N     1 
ATOM   9620  C  CA    . LEU D 2 489 ? 190.060 193.243 177.728 1.00 22.27  ? 586  LEU C CA    1 
ATOM   9621  C  C     . LEU D 2 489 ? 189.600 191.804 177.529 1.00 22.27  ? 586  LEU C C     1 
ATOM   9622  O  O     . LEU D 2 489 ? 190.387 190.868 177.708 1.00 22.27  ? 586  LEU C O     1 
ATOM   9623  C  CB    . LEU D 2 489 ? 191.304 193.550 176.893 1.00 22.27  ? 586  LEU C CB    1 
ATOM   9624  C  CG    . LEU D 2 489 ? 191.183 193.722 175.375 1.00 22.27  ? 586  LEU C CG    1 
ATOM   9625  C  CD1   . LEU D 2 489 ? 192.361 194.518 174.852 1.00 22.27  ? 586  LEU C CD1   1 
ATOM   9626  C  CD2   . LEU D 2 489 ? 191.109 192.386 174.655 1.00 22.27  ? 586  LEU C CD2   1 
ATOM   9627  N  N     . ILE D 2 490 ? 188.336 191.630 177.160 1.00 25.64  ? 587  ILE C N     1 
ATOM   9628  C  CA    . ILE D 2 490 ? 187.738 190.310 176.998 1.00 25.64  ? 587  ILE C CA    1 
ATOM   9629  C  C     . ILE D 2 490 ? 187.678 189.994 175.511 1.00 25.64  ? 587  ILE C C     1 
ATOM   9630  O  O     . ILE D 2 490 ? 187.076 190.742 174.732 1.00 25.64  ? 587  ILE C O     1 
ATOM   9631  C  CB    . ILE D 2 490 ? 186.339 190.241 177.630 1.00 25.64  ? 587  ILE C CB    1 
ATOM   9632  C  CG1   . ILE D 2 490 ? 186.374 190.743 179.074 1.00 25.64  ? 587  ILE C CG1   1 
ATOM   9633  C  CG2   . ILE D 2 490 ? 185.806 188.821 177.580 1.00 25.64  ? 587  ILE C CG2   1 
ATOM   9634  C  CD1   . ILE D 2 490 ? 187.300 189.965 179.972 1.00 25.64  ? 587  ILE C CD1   1 
ATOM   9635  N  N     . LEU D 2 491 ? 188.304 188.891 175.116 1.00 27.31  ? 588  LEU C N     1 
ATOM   9636  C  CA    . LEU D 2 491 ? 188.292 188.431 173.734 1.00 27.31  ? 588  LEU C CA    1 
ATOM   9637  C  C     . LEU D 2 491 ? 187.243 187.335 173.598 1.00 27.31  ? 588  LEU C C     1 
ATOM   9638  O  O     . LEU D 2 491 ? 187.434 186.220 174.091 1.00 27.31  ? 588  LEU C O     1 
ATOM   9639  C  CB    . LEU D 2 491 ? 189.670 187.926 173.314 1.00 27.31  ? 588  LEU C CB    1 
ATOM   9640  C  CG    . LEU D 2 491 ? 189.774 187.434 171.870 1.00 27.31  ? 588  LEU C CG    1 
ATOM   9641  C  CD1   . LEU D 2 491 ? 189.623 188.590 170.901 1.00 27.31  ? 588  LEU C CD1   1 
ATOM   9642  C  CD2   . LEU D 2 491 ? 191.090 186.717 171.649 1.00 27.31  ? 588  LEU C CD2   1 
ATOM   9643  N  N     . ILE D 2 492 ? 186.138 187.654 172.933 1.00 28.98  ? 589  ILE C N     1 
ATOM   9644  C  CA    . ILE D 2 492 ? 185.080 186.663 172.675 1.00 28.98  ? 589  ILE C CA    1 
ATOM   9645  C  C     . ILE D 2 492 ? 185.404 186.054 171.317 1.00 28.98  ? 589  ILE C C     1 
ATOM   9646  O  O     . ILE D 2 492 ? 184.962 186.508 170.259 1.00 28.98  ? 589  ILE C O     1 
ATOM   9647  C  CB    . ILE D 2 492 ? 183.681 187.279 172.742 1.00 28.98  ? 589  ILE C CB    1 
ATOM   9648  C  CG1   . ILE D 2 492 ? 183.447 187.896 174.121 1.00 28.98  ? 589  ILE C CG1   1 
ATOM   9649  C  CG2   . ILE D 2 492 ? 182.622 186.229 172.453 1.00 28.98  ? 589  ILE C CG2   1 
ATOM   9650  C  CD1   . ILE D 2 492 ? 182.166 188.684 174.225 1.00 28.98  ? 589  ILE C CD1   1 
ATOM   9651  N  N     . ASP D 2 493 ? 186.206 184.995 171.348 1.00 33.65  ? 590  ASP C N     1 
ATOM   9652  C  CA    . ASP D 2 493 ? 186.769 184.422 170.135 1.00 33.65  ? 590  ASP C CA    1 
ATOM   9653  C  C     . ASP D 2 493 ? 185.743 183.565 169.405 1.00 33.65  ? 590  ASP C C     1 
ATOM   9654  O  O     . ASP D 2 493 ? 185.038 182.758 170.016 1.00 33.65  ? 590  ASP C O     1 
ATOM   9655  C  CB    . ASP D 2 493 ? 188.007 183.592 170.477 1.00 33.65  ? 590  ASP C CB    1 
ATOM   9656  C  CG    . ASP D 2 493 ? 188.728 183.083 169.249 1.00 33.65  ? 590  ASP C CG    1 
ATOM   9657  O  OD1   . ASP D 2 493 ? 189.398 183.894 168.578 1.00 33.65  ? 590  ASP C OD1   1 
ATOM   9658  O  OD2   . ASP D 2 493 ? 188.634 181.873 168.960 1.00 33.65  ? 590  ASP C OD2   1 
ATOM   9659  N  N     . GLU D 2 494 ? 185.667 183.752 168.085 1.00 38.06  ? 591  GLU C N     1 
ATOM   9660  C  CA    . GLU D 2 494 ? 184.783 182.978 167.210 1.00 38.06  ? 591  GLU C CA    1 
ATOM   9661  C  C     . GLU D 2 494 ? 183.317 183.136 167.612 1.00 38.06  ? 591  GLU C C     1 
ATOM   9662  O  O     . GLU D 2 494 ? 182.617 182.163 167.897 1.00 38.06  ? 591  GLU C O     1 
ATOM   9663  C  CB    . GLU D 2 494 ? 185.190 181.502 167.183 1.00 38.06  ? 591  GLU C CB    1 
ATOM   9664  C  CG    . GLU D 2 494 ? 186.532 181.241 166.519 1.00 38.06  ? 591  GLU C CG    1 
ATOM   9665  C  CD    . GLU D 2 494 ? 186.739 182.075 165.268 1.00 38.06  ? 591  GLU C CD    1 
ATOM   9666  O  OE1   . GLU D 2 494 ? 185.867 182.040 164.374 1.00 38.06  ? 591  GLU C OE1   1 
ATOM   9667  O  OE2   . GLU D 2 494 ? 187.773 182.770 165.181 1.00 38.06  ? 591  GLU C OE2   1 
ATOM   9668  N  N     . VAL D 2 495 ? 182.848 184.386 167.618 1.00 39.26  ? 592  VAL C N     1 
ATOM   9669  C  CA    . VAL D 2 495 ? 181.473 184.668 168.012 1.00 39.26  ? 592  VAL C CA    1 
ATOM   9670  C  C     . VAL D 2 495 ? 180.472 184.136 166.994 1.00 39.26  ? 592  VAL C C     1 
ATOM   9671  O  O     . VAL D 2 495 ? 179.351 183.771 167.364 1.00 39.26  ? 592  VAL C O     1 
ATOM   9672  C  CB    . VAL D 2 495 ? 181.285 186.184 168.250 1.00 39.26  ? 592  VAL C CB    1 
ATOM   9673  C  CG1   . VAL D 2 495 ? 181.399 186.961 166.946 1.00 39.26  ? 592  VAL C CG1   1 
ATOM   9674  C  CG2   . VAL D 2 495 ? 179.958 186.461 168.939 1.00 39.26  ? 592  VAL C CG2   1 
ATOM   9675  N  N     . ASP D 2 496 ? 180.848 184.069 165.716 1.00 42.99  ? 593  ASP C N     1 
ATOM   9676  C  CA    . ASP D 2 496 ? 179.930 183.579 164.695 1.00 42.99  ? 593  ASP C CA    1 
ATOM   9677  C  C     . ASP D 2 496 ? 179.749 182.069 164.743 1.00 42.99  ? 593  ASP C C     1 
ATOM   9678  O  O     . ASP D 2 496 ? 178.806 181.553 164.134 1.00 42.99  ? 593  ASP C O     1 
ATOM   9679  C  CB    . ASP D 2 496 ? 180.414 183.990 163.303 1.00 42.99  ? 593  ASP C CB    1 
ATOM   9680  C  CG    . ASP D 2 496 ? 181.828 183.530 163.019 1.00 42.99  ? 593  ASP C CG    1 
ATOM   9681  O  OD1   . ASP D 2 496 ? 182.542 183.169 163.978 1.00 42.99  ? 593  ASP C OD1   1 
ATOM   9682  O  OD2   . ASP D 2 496 ? 182.226 183.525 161.836 1.00 42.99  ? 593  ASP C OD2   1 
ATOM   9683  N  N     . LYS D 2 497 ? 180.620 181.354 165.447 1.00 43.06  ? 594  LYS C N     1 
ATOM   9684  C  CA    . LYS D 2 497 ? 180.546 179.904 165.540 1.00 43.06  ? 594  LYS C CA    1 
ATOM   9685  C  C     . LYS D 2 497 ? 179.913 179.429 166.841 1.00 43.06  ? 594  LYS C C     1 
ATOM   9686  O  O     . LYS D 2 497 ? 180.065 178.257 167.198 1.00 43.06  ? 594  LYS C O     1 
ATOM   9687  C  CB    . LYS D 2 497 ? 181.940 179.295 165.384 1.00 43.06  ? 594  LYS C CB    1 
ATOM   9688  C  CG    . LYS D 2 497 ? 182.534 179.478 164.000 1.00 43.06  ? 594  LYS C CG    1 
ATOM   9689  C  CD    . LYS D 2 497 ? 183.891 178.809 163.885 1.00 43.06  ? 594  LYS C CD    1 
ATOM   9690  C  CE    . LYS D 2 497 ? 184.513 179.066 162.524 1.00 43.06  ? 594  LYS C CE    1 
ATOM   9691  N  NZ    . LYS D 2 497 ? 183.754 178.391 161.436 1.00 43.06  ? 594  LYS C NZ    1 
ATOM   9692  N  N     . ILE D 2 498 ? 179.220 180.315 167.561 1.00 44.20  ? 595  ILE C N     1 
ATOM   9693  C  CA    . ILE D 2 498 ? 178.536 179.906 168.779 1.00 44.20  ? 595  ILE C CA    1 
ATOM   9694  C  C     . ILE D 2 498 ? 177.428 178.920 168.429 1.00 44.20  ? 595  ILE C C     1 
ATOM   9695  O  O     . ILE D 2 498 ? 176.833 178.976 167.345 1.00 44.20  ? 595  ILE C O     1 
ATOM   9696  C  CB    . ILE D 2 498 ? 178.004 181.140 169.528 1.00 44.20  ? 595  ILE C CB    1 
ATOM   9697  C  CG1   . ILE D 2 498 ? 177.759 180.813 171.001 1.00 44.20  ? 595  ILE C CG1   1 
ATOM   9698  C  CG2   . ILE D 2 498 ? 176.742 181.680 168.871 1.00 44.20  ? 595  ILE C CG2   1 
ATOM   9699  C  CD1   . ILE D 2 498 ? 177.604 182.038 171.871 1.00 44.20  ? 595  ILE C CD1   1 
ATOM   9700  N  N     . GLY D 2 499 ? 177.165 177.989 169.344 1.00 51.16  ? 596  GLY C N     1 
ATOM   9701  C  CA    . GLY D 2 499 ? 176.305 176.858 169.027 1.00 51.16  ? 596  GLY C CA    1 
ATOM   9702  C  C     . GLY D 2 499 ? 174.824 177.200 169.086 1.00 51.16  ? 596  GLY C C     1 
ATOM   9703  O  O     . GLY D 2 499 ? 174.383 178.031 169.879 1.00 51.16  ? 596  GLY C O     1 
ATOM   9704  N  N     . ARG D 2 500 ? 174.055 176.537 168.222 1.00 60.71  ? 597  ARG C N     1 
ATOM   9705  C  CA    . ARG D 2 500 ? 172.600 176.618 168.242 1.00 60.71  ? 597  ARG C CA    1 
ATOM   9706  C  C     . ARG D 2 500 ? 172.033 175.608 169.231 1.00 60.71  ? 597  ARG C C     1 
ATOM   9707  O  O     . ARG D 2 500 ? 171.448 174.600 168.824 1.00 60.71  ? 597  ARG C O     1 
ATOM   9708  C  CB    . ARG D 2 500 ? 172.026 176.367 166.845 1.00 60.71  ? 597  ARG C CB    1 
ATOM   9709  C  CG    . ARG D 2 500 ? 172.422 177.391 165.793 1.00 60.71  ? 597  ARG C CG    1 
ATOM   9710  C  CD    . ARG D 2 500 ? 171.743 178.729 166.026 1.00 60.71  ? 597  ARG C CD    1 
ATOM   9711  N  NE    . ARG D 2 500 ? 172.506 179.585 166.925 1.00 60.71  ? 597  ARG C NE    1 
ATOM   9712  C  CZ    . ARG D 2 500 ? 172.036 180.690 167.485 1.00 60.71  ? 597  ARG C CZ    1 
ATOM   9713  N  NH1   . ARG D 2 500 ? 170.801 181.108 167.259 1.00 60.71  ? 597  ARG C NH1   1 
ATOM   9714  N  NH2   . ARG D 2 500 ? 172.823 181.393 168.292 1.00 60.71  ? 597  ARG C NH2   1 
ATOM   9715  N  N     . GLY D 2 501 ? 172.207 175.864 170.525 1.00 67.96  ? 598  GLY C N     1 
ATOM   9716  C  CA    . GLY D 2 501 ? 171.779 174.901 171.522 1.00 67.96  ? 598  GLY C CA    1 
ATOM   9717  C  C     . GLY D 2 501 ? 170.274 174.715 171.530 1.00 67.96  ? 598  GLY C C     1 
ATOM   9718  O  O     . GLY D 2 501 ? 169.505 175.640 171.265 1.00 67.96  ? 598  GLY C O     1 
ATOM   9719  N  N     . TYR D 2 502 ? 169.854 173.487 171.839 1.00 73.85  ? 599  TYR C N     1 
ATOM   9720  C  CA    . TYR D 2 502 ? 168.430 173.173 171.877 1.00 73.85  ? 599  TYR C CA    1 
ATOM   9721  C  C     . TYR D 2 502 ? 167.794 173.639 173.182 1.00 73.85  ? 599  TYR C C     1 
ATOM   9722  O  O     . TYR D 2 502 ? 166.697 174.208 173.177 1.00 73.85  ? 599  TYR C O     1 
ATOM   9723  C  CB    . TYR D 2 502 ? 168.218 171.671 171.681 1.00 73.85  ? 599  TYR C CB    1 
ATOM   9724  N  N     . GLN D 2 503 ? 168.468 173.405 174.308 1.00 73.80  ? 600  GLN C N     1 
ATOM   9725  C  CA    . GLN D 2 503 ? 167.952 173.823 175.605 1.00 73.80  ? 600  GLN C CA    1 
ATOM   9726  C  C     . GLN D 2 503 ? 168.140 175.311 175.869 1.00 73.80  ? 600  GLN C C     1 
ATOM   9727  O  O     . GLN D 2 503 ? 167.484 175.851 176.766 1.00 73.80  ? 600  GLN C O     1 
ATOM   9728  C  CB    . GLN D 2 503 ? 168.622 173.018 176.722 1.00 73.80  ? 600  GLN C CB    1 
ATOM   9729  N  N     . GLY D 2 504 ? 169.006 175.980 175.117 1.00 64.79  ? 601  GLY C N     1 
ATOM   9730  C  CA    . GLY D 2 504 ? 169.223 177.400 175.304 1.00 64.79  ? 601  GLY C CA    1 
ATOM   9731  C  C     . GLY D 2 504 ? 170.005 177.973 174.146 1.00 64.79  ? 601  GLY C C     1 
ATOM   9732  O  O     . GLY D 2 504 ? 170.652 177.246 173.385 1.00 64.79  ? 601  GLY C O     1 
ATOM   9733  N  N     . ASP D 2 505 ? 169.938 179.298 174.024 1.00 47.54  ? 602  ASP C N     1 
ATOM   9734  C  CA    . ASP D 2 505 ? 170.599 180.028 172.944 1.00 47.54  ? 602  ASP C CA    1 
ATOM   9735  C  C     . ASP D 2 505 ? 171.578 181.012 173.569 1.00 47.54  ? 602  ASP C C     1 
ATOM   9736  O  O     . ASP D 2 505 ? 171.187 182.107 173.997 1.00 47.54  ? 602  ASP C O     1 
ATOM   9737  C  CB    . ASP D 2 505 ? 169.584 180.739 172.054 1.00 47.54  ? 602  ASP C CB    1 
ATOM   9738  C  CG    . ASP D 2 505 ? 170.235 181.485 170.910 1.00 47.54  ? 602  ASP C CG    1 
ATOM   9739  O  OD1   . ASP D 2 505 ? 171.307 181.044 170.449 1.00 47.54  ? 602  ASP C OD1   1 
ATOM   9740  O  OD2   . ASP D 2 505 ? 169.673 182.510 170.470 1.00 47.54  ? 602  ASP C OD2   1 
ATOM   9741  N  N     . PRO D 2 506 ? 172.860 180.649 173.652 1.00 42.28  ? 603  PRO C N     1 
ATOM   9742  C  CA    . PRO D 2 506 ? 173.839 181.551 174.282 1.00 42.28  ? 603  PRO C CA    1 
ATOM   9743  C  C     . PRO D 2 506 ? 173.970 182.893 173.585 1.00 42.28  ? 603  PRO C C     1 
ATOM   9744  O  O     . PRO D 2 506 ? 174.273 183.893 174.246 1.00 42.28  ? 603  PRO C O     1 
ATOM   9745  C  CB    . PRO D 2 506 ? 175.145 180.748 174.209 1.00 42.28  ? 603  PRO C CB    1 
ATOM   9746  C  CG    . PRO D 2 506 ? 174.707 179.326 174.095 1.00 42.28  ? 603  PRO C CG    1 
ATOM   9747  C  CD    . PRO D 2 506 ? 173.469 179.370 173.255 1.00 42.28  ? 603  PRO C CD    1 
ATOM   9748  N  N     . SER D 2 507 ? 173.761 182.947 172.267 1.00 40.37  ? 604  SER C N     1 
ATOM   9749  C  CA    . SER D 2 507 ? 173.841 184.217 171.555 1.00 40.37  ? 604  SER C CA    1 
ATOM   9750  C  C     . SER D 2 507 ? 172.765 185.196 172.002 1.00 40.37  ? 604  SER C C     1 
ATOM   9751  O  O     . SER D 2 507 ? 172.974 186.409 171.908 1.00 40.37  ? 604  SER C O     1 
ATOM   9752  C  CB    . SER D 2 507 ? 173.737 183.988 170.048 1.00 40.37  ? 604  SER C CB    1 
ATOM   9753  O  OG    . SER D 2 507 ? 172.596 183.213 169.730 1.00 40.37  ? 604  SER C OG    1 
ATOM   9754  N  N     . SER D 2 508 ? 171.623 184.700 172.479 1.00 36.62  ? 605  SER C N     1 
ATOM   9755  C  CA    . SER D 2 508 ? 170.598 185.575 173.029 1.00 36.62  ? 605  SER C CA    1 
ATOM   9756  C  C     . SER D 2 508 ? 170.983 186.130 174.392 1.00 36.62  ? 605  SER C C     1 
ATOM   9757  O  O     . SER D 2 508 ? 170.492 187.197 174.773 1.00 36.62  ? 605  SER C O     1 
ATOM   9758  C  CB    . SER D 2 508 ? 169.268 184.827 173.131 1.00 36.62  ? 605  SER C CB    1 
ATOM   9759  O  OG    . SER D 2 508 ? 168.755 184.531 171.844 1.00 36.62  ? 605  SER C OG    1 
ATOM   9760  N  N     . ALA D 2 509 ? 171.846 185.432 175.132 1.00 35.62  ? 606  ALA C N     1 
ATOM   9761  C  CA    . ALA D 2 509 ? 172.363 185.972 176.383 1.00 35.62  ? 606  ALA C CA    1 
ATOM   9762  C  C     . ALA D 2 509 ? 173.470 186.989 176.146 1.00 35.62  ? 606  ALA C C     1 
ATOM   9763  O  O     . ALA D 2 509 ? 173.769 187.792 177.036 1.00 35.62  ? 606  ALA C O     1 
ATOM   9764  C  CB    . ALA D 2 509 ? 172.871 184.841 177.277 1.00 35.62  ? 606  ALA C CB    1 
ATOM   9765  N  N     . LEU D 2 510 ? 174.092 186.966 174.964 1.00 33.86  ? 607  LEU C N     1 
ATOM   9766  C  CA    . LEU D 2 510 ? 175.114 187.957 174.646 1.00 33.86  ? 607  LEU C CA    1 
ATOM   9767  C  C     . LEU D 2 510 ? 174.507 189.334 174.414 1.00 33.86  ? 607  LEU C C     1 
ATOM   9768  O  O     . LEU D 2 510 ? 175.220 190.341 174.469 1.00 33.86  ? 607  LEU C O     1 
ATOM   9769  C  CB    . LEU D 2 510 ? 175.914 187.518 173.419 1.00 33.86  ? 607  LEU C CB    1 
ATOM   9770  C  CG    . LEU D 2 510 ? 176.878 186.345 173.606 1.00 33.86  ? 607  LEU C CG    1 
ATOM   9771  C  CD1   . LEU D 2 510 ? 177.646 186.081 172.323 1.00 33.86  ? 607  LEU C CD1   1 
ATOM   9772  C  CD2   . LEU D 2 510 ? 177.832 186.613 174.757 1.00 33.86  ? 607  LEU C CD2   1 
ATOM   9773  N  N     . LEU D 2 511 ? 173.200 189.398 174.147 1.00 34.66  ? 608  LEU C N     1 
ATOM   9774  C  CA    . LEU D 2 511 ? 172.548 190.687 173.943 1.00 34.66  ? 608  LEU C CA    1 
ATOM   9775  C  C     . LEU D 2 511 ? 172.639 191.560 175.186 1.00 34.66  ? 608  LEU C C     1 
ATOM   9776  O  O     . LEU D 2 511 ? 172.837 192.775 175.077 1.00 34.66  ? 608  LEU C O     1 
ATOM   9777  C  CB    . LEU D 2 511 ? 171.087 190.482 173.548 1.00 34.66  ? 608  LEU C CB    1 
ATOM   9778  C  CG    . LEU D 2 511 ? 170.824 189.692 172.266 1.00 34.66  ? 608  LEU C CG    1 
ATOM   9779  C  CD1   . LEU D 2 511 ? 169.332 189.512 172.048 1.00 34.66  ? 608  LEU C CD1   1 
ATOM   9780  C  CD2   . LEU D 2 511 ? 171.463 190.374 171.073 1.00 34.66  ? 608  LEU C CD2   1 
ATOM   9781  N  N     . GLU D 2 512 ? 172.499 190.966 176.368 1.00 36.43  ? 609  GLU C N     1 
ATOM   9782  C  CA    . GLU D 2 512 ? 172.657 191.698 177.617 1.00 36.43  ? 609  GLU C CA    1 
ATOM   9783  C  C     . GLU D 2 512 ? 174.117 192.015 177.911 1.00 36.43  ? 609  GLU C C     1 
ATOM   9784  O  O     . GLU D 2 512 ? 174.425 193.088 178.442 1.00 36.43  ? 609  GLU C O     1 
ATOM   9785  C  CB    . GLU D 2 512 ? 172.057 190.897 178.775 1.00 36.43  ? 609  GLU C CB    1 
ATOM   9786  C  CG    . GLU D 2 512 ? 171.907 191.683 180.065 1.00 36.43  ? 609  GLU C CG    1 
ATOM   9787  C  CD    . GLU D 2 512 ? 171.573 190.798 181.247 1.00 36.43  ? 609  GLU C CD    1 
ATOM   9788  O  OE1   . GLU D 2 512 ? 171.280 189.603 181.032 1.00 36.43  ? 609  GLU C OE1   1 
ATOM   9789  O  OE2   . GLU D 2 512 ? 171.603 191.296 182.392 1.00 36.43  ? 609  GLU C OE2   1 
ATOM   9790  N  N     . LEU D 2 513 ? 175.022 191.094 177.577 1.00 32.53  ? 610  LEU C N     1 
ATOM   9791  C  CA    . LEU D 2 513 ? 176.439 191.305 177.852 1.00 32.53  ? 610  LEU C CA    1 
ATOM   9792  C  C     . LEU D 2 513 ? 177.032 192.370 176.939 1.00 32.53  ? 610  LEU C C     1 
ATOM   9793  O  O     . LEU D 2 513 ? 177.884 193.157 177.366 1.00 32.53  ? 610  LEU C O     1 
ATOM   9794  C  CB    . LEU D 2 513 ? 177.197 189.987 177.702 1.00 32.53  ? 610  LEU C CB    1 
ATOM   9795  C  CG    . LEU D 2 513 ? 178.705 190.017 177.949 1.00 32.53  ? 610  LEU C CG    1 
ATOM   9796  C  CD1   . LEU D 2 513 ? 178.995 190.281 179.412 1.00 32.53  ? 610  LEU C CD1   1 
ATOM   9797  C  CD2   . LEU D 2 513 ? 179.344 188.715 177.499 1.00 32.53  ? 610  LEU C CD2   1 
ATOM   9798  N  N     . LEU D 2 514 ? 176.595 192.414 175.684 1.00 31.48  ? 611  LEU C N     1 
ATOM   9799  C  CA    . LEU D 2 514 ? 177.163 193.299 174.673 1.00 31.48  ? 611  LEU C CA    1 
ATOM   9800  C  C     . LEU D 2 514 ? 176.205 194.428 174.306 1.00 31.48  ? 611  LEU C C     1 
ATOM   9801  O  O     . LEU D 2 514 ? 176.114 194.832 173.147 1.00 31.48  ? 611  LEU C O     1 
ATOM   9802  C  CB    . LEU D 2 514 ? 177.552 192.509 173.427 1.00 31.48  ? 611  LEU C CB    1 
ATOM   9803  C  CG    . LEU D 2 514 ? 178.514 191.338 173.632 1.00 31.48  ? 611  LEU C CG    1 
ATOM   9804  C  CD1   . LEU D 2 514 ? 178.846 190.683 172.304 1.00 31.48  ? 611  LEU C CD1   1 
ATOM   9805  C  CD2   . LEU D 2 514 ? 179.777 191.795 174.337 1.00 31.48  ? 611  LEU C CD2   1 
ATOM   9806  N  N     . ASP D 2 515 ? 175.479 194.949 175.291 1.00 33.27  ? 612  ASP C N     1 
ATOM   9807  C  CA    . ASP D 2 515 ? 174.571 196.067 175.066 1.00 33.27  ? 612  ASP C CA    1 
ATOM   9808  C  C     . ASP D 2 515 ? 175.248 197.351 175.520 1.00 33.27  ? 612  ASP C C     1 
ATOM   9809  O  O     . ASP D 2 515 ? 175.495 197.517 176.724 1.00 33.27  ? 612  ASP C O     1 
ATOM   9810  C  CB    . ASP D 2 515 ? 173.256 195.863 175.818 1.00 33.27  ? 612  ASP C CB    1 
ATOM   9811  C  CG    . ASP D 2 515 ? 172.150 196.769 175.314 1.00 33.27  ? 612  ASP C CG    1 
ATOM   9812  O  OD1   . ASP D 2 515 ? 172.286 198.004 175.431 1.00 33.27  ? 612  ASP C OD1   1 
ATOM   9813  O  OD2   . ASP D 2 515 ? 171.140 196.246 174.800 1.00 33.27  ? 612  ASP C OD2   1 
ATOM   9814  N  N     . PRO D 2 516 ? 175.543 198.286 174.613 1.00 32.18  ? 613  PRO C N     1 
ATOM   9815  C  CA    . PRO D 2 516 ? 176.336 199.466 174.999 1.00 32.18  ? 613  PRO C CA    1 
ATOM   9816  C  C     . PRO D 2 516 ? 175.714 200.296 176.106 1.00 32.18  ? 613  PRO C C     1 
ATOM   9817  O  O     . PRO D 2 516 ? 176.441 201.017 176.799 1.00 32.18  ? 613  PRO C O     1 
ATOM   9818  C  CB    . PRO D 2 516 ? 176.430 200.264 173.693 1.00 32.18  ? 613  PRO C CB    1 
ATOM   9819  C  CG    . PRO D 2 516 ? 176.241 199.249 172.616 1.00 32.18  ? 613  PRO C CG    1 
ATOM   9820  C  CD    . PRO D 2 516 ? 175.273 198.247 173.167 1.00 32.18  ? 613  PRO C CD    1 
ATOM   9821  N  N     . GLU D 2 517 ? 174.399 200.222 176.297 1.00 35.09  ? 614  GLU C N     1 
ATOM   9822  C  CA    . GLU D 2 517 ? 173.714 200.978 177.336 1.00 35.09  ? 614  GLU C CA    1 
ATOM   9823  C  C     . GLU D 2 517 ? 173.422 200.147 178.575 1.00 35.09  ? 614  GLU C C     1 
ATOM   9824  O  O     . GLU D 2 517 ? 173.378 200.685 179.685 1.00 35.09  ? 614  GLU C O     1 
ATOM   9825  C  CB    . GLU D 2 517 ? 172.406 201.559 176.780 1.00 35.09  ? 614  GLU C CB    1 
ATOM   9826  C  CG    . GLU D 2 517 ? 172.596 202.510 175.610 1.00 35.09  ? 614  GLU C CG    1 
ATOM   9827  C  CD    . GLU D 2 517 ? 173.364 203.761 175.989 1.00 35.09  ? 614  GLU C CD    1 
ATOM   9828  O  OE1   . GLU D 2 517 ? 173.152 204.274 177.108 1.00 35.09  ? 614  GLU C OE1   1 
ATOM   9829  O  OE2   . GLU D 2 517 ? 174.177 204.233 175.168 1.00 35.09  ? 614  GLU C OE2   1 
ATOM   9830  N  N     . GLN D 2 518 ? 173.218 198.839 178.416 1.00 35.02  ? 615  GLN C N     1 
ATOM   9831  C  CA    . GLN D 2 518 ? 172.835 197.988 179.535 1.00 35.02  ? 615  GLN C CA    1 
ATOM   9832  C  C     . GLN D 2 518 ? 174.011 197.278 180.196 1.00 35.02  ? 615  GLN C C     1 
ATOM   9833  O  O     . GLN D 2 518 ? 173.785 196.482 181.113 1.00 35.02  ? 615  GLN C O     1 
ATOM   9834  C  CB    . GLN D 2 518 ? 171.808 196.949 179.077 1.00 35.02  ? 615  GLN C CB    1 
ATOM   9835  C  CG    . GLN D 2 518 ? 170.628 197.526 178.305 1.00 35.02  ? 615  GLN C CG    1 
ATOM   9836  C  CD    . GLN D 2 518 ? 169.902 198.625 179.059 1.00 35.02  ? 615  GLN C CD    1 
ATOM   9837  O  OE1   . GLN D 2 518 ? 169.747 198.561 180.279 1.00 35.02  ? 615  GLN C OE1   1 
ATOM   9838  N  NE2   . GLN D 2 518 ? 169.446 199.638 178.333 1.00 35.02  ? 615  GLN C NE2   1 
ATOM   9839  N  N     . ASN D 2 519 ? 175.250 197.527 179.757 1.00 33.51  ? 616  ASN C N     1 
ATOM   9840  C  CA    . ASN D 2 519 ? 176.398 196.924 180.428 1.00 33.51  ? 616  ASN C CA    1 
ATOM   9841  C  C     . ASN D 2 519 ? 176.486 197.351 181.885 1.00 33.51  ? 616  ASN C C     1 
ATOM   9842  O  O     . ASN D 2 519 ? 176.979 196.592 182.727 1.00 33.51  ? 616  ASN C O     1 
ATOM   9843  C  CB    . ASN D 2 519 ? 177.704 197.282 179.716 1.00 33.51  ? 616  ASN C CB    1 
ATOM   9844  C  CG    . ASN D 2 519 ? 177.872 196.563 178.397 1.00 33.51  ? 616  ASN C CG    1 
ATOM   9845  O  OD1   . ASN D 2 519 ? 178.067 197.189 177.356 1.00 33.51  ? 616  ASN C OD1   1 
ATOM   9846  N  ND2   . ASN D 2 519 ? 177.796 195.239 178.432 1.00 33.51  ? 616  ASN C ND2   1 
ATOM   9847  N  N     . ALA D 2 520 ? 176.020 198.559 182.202 1.00 35.27  ? 617  ALA C N     1 
ATOM   9848  C  CA    . ALA D 2 520 ? 176.084 199.058 183.569 1.00 35.27  ? 617  ALA C CA    1 
ATOM   9849  C  C     . ALA D 2 520 ? 175.189 198.282 184.525 1.00 35.27  ? 617  ALA C C     1 
ATOM   9850  O  O     . ALA D 2 520 ? 175.337 198.432 185.742 1.00 35.27  ? 617  ALA C O     1 
ATOM   9851  C  CB    . ALA D 2 520 ? 175.712 200.541 183.602 1.00 35.27  ? 617  ALA C CB    1 
ATOM   9852  N  N     . ASN D 2 521 ? 174.270 197.461 184.011 1.00 37.96  ? 618  ASN C N     1 
ATOM   9853  C  CA    . ASN D 2 521 ? 173.357 196.706 184.857 1.00 37.96  ? 618  ASN C CA    1 
ATOM   9854  C  C     . ASN D 2 521 ? 173.308 195.236 184.457 1.00 37.96  ? 618  ASN C C     1 
ATOM   9855  O  O     . ASN D 2 521 ? 172.238 194.620 184.482 1.00 37.96  ? 618  ASN C O     1 
ATOM   9856  C  CB    . ASN D 2 521 ? 171.951 197.304 184.815 1.00 37.96  ? 618  ASN C CB    1 
ATOM   9857  C  CG    . ASN D 2 521 ? 171.938 198.783 185.136 1.00 37.96  ? 618  ASN C CG    1 
ATOM   9858  O  OD1   . ASN D 2 521 ? 171.753 199.620 184.253 1.00 37.96  ? 618  ASN C OD1   1 
ATOM   9859  N  ND2   . ASN D 2 521 ? 172.138 199.115 186.406 1.00 37.96  ? 618  ASN C ND2   1 
ATOM   9860  N  N     . PHE D 2 522 ? 174.448 194.662 184.078 1.00 35.03  ? 619  PHE C N     1 
ATOM   9861  C  CA    . PHE D 2 522 ? 174.495 193.247 183.736 1.00 35.03  ? 619  PHE C CA    1 
ATOM   9862  C  C     . PHE D 2 522 ? 174.226 192.408 184.977 1.00 35.03  ? 619  PHE C C     1 
ATOM   9863  O  O     . PHE D 2 522 ? 174.976 192.474 185.955 1.00 35.03  ? 619  PHE C O     1 
ATOM   9864  C  CB    . PHE D 2 522 ? 175.853 192.898 183.128 1.00 35.03  ? 619  PHE C CB    1 
ATOM   9865  C  CG    . PHE D 2 522 ? 176.034 191.436 182.834 1.00 35.03  ? 619  PHE C CG    1 
ATOM   9866  C  CD1   . PHE D 2 522 ? 175.541 190.887 181.663 1.00 35.03  ? 619  PHE C CD1   1 
ATOM   9867  C  CD2   . PHE D 2 522 ? 176.714 190.614 183.717 1.00 35.03  ? 619  PHE C CD2   1 
ATOM   9868  C  CE1   . PHE D 2 522 ? 175.710 189.545 181.386 1.00 35.03  ? 619  PHE C CE1   1 
ATOM   9869  C  CE2   . PHE D 2 522 ? 176.885 189.272 183.445 1.00 35.03  ? 619  PHE C CE2   1 
ATOM   9870  C  CZ    . PHE D 2 522 ? 176.382 188.738 182.277 1.00 35.03  ? 619  PHE C CZ    1 
ATOM   9871  N  N     . LEU D 2 523 ? 173.160 191.615 184.934 1.00 37.37  ? 620  LEU C N     1 
ATOM   9872  C  CA    . LEU D 2 523 ? 172.681 190.867 186.090 1.00 37.37  ? 620  LEU C CA    1 
ATOM   9873  C  C     . LEU D 2 523 ? 173.131 189.417 185.961 1.00 37.37  ? 620  LEU C C     1 
ATOM   9874  O  O     . LEU D 2 523 ? 172.774 188.733 184.997 1.00 37.37  ? 620  LEU C O     1 
ATOM   9875  C  CB    . LEU D 2 523 ? 171.162 190.959 186.207 1.00 37.37  ? 620  LEU C CB    1 
ATOM   9876  C  CG    . LEU D 2 523 ? 170.542 190.268 187.420 1.00 37.37  ? 620  LEU C CG    1 
ATOM   9877  C  CD1   . LEU D 2 523 ? 171.041 190.908 188.702 1.00 37.37  ? 620  LEU C CD1   1 
ATOM   9878  C  CD2   . LEU D 2 523 ? 169.026 190.317 187.347 1.00 37.37  ? 620  LEU C CD2   1 
ATOM   9879  N  N     . ASP D 2 524 ? 173.915 188.957 186.931 1.00 39.62  ? 621  ASP C N     1 
ATOM   9880  C  CA    . ASP D 2 524 ? 174.358 187.573 186.962 1.00 39.62  ? 621  ASP C CA    1 
ATOM   9881  C  C     . ASP D 2 524 ? 173.372 186.724 187.755 1.00 39.62  ? 621  ASP C C     1 
ATOM   9882  O  O     . ASP D 2 524 ? 172.898 187.130 188.820 1.00 39.62  ? 621  ASP C O     1 
ATOM   9883  C  CB    . ASP D 2 524 ? 175.753 187.480 187.577 1.00 39.62  ? 621  ASP C CB    1 
ATOM   9884  C  CG    . ASP D 2 524 ? 176.360 186.105 187.435 1.00 39.62  ? 621  ASP C CG    1 
ATOM   9885  O  OD1   . ASP D 2 524 ? 176.066 185.230 188.275 1.00 39.62  ? 621  ASP C OD1   1 
ATOM   9886  O  OD2   . ASP D 2 524 ? 177.131 185.899 186.477 1.00 39.62  ? 621  ASP C OD2   1 
ATOM   9887  N  N     . HIS D 2 525 ? 173.065 185.535 187.231 1.00 36.33  ? 622  HIS C N     1 
ATOM   9888  C  CA    . HIS D 2 525 ? 172.079 184.668 187.864 1.00 36.33  ? 622  HIS C CA    1 
ATOM   9889  C  C     . HIS D 2 525 ? 172.547 184.105 189.198 1.00 36.33  ? 622  HIS C C     1 
ATOM   9890  O  O     . HIS D 2 525 ? 171.708 183.779 190.044 1.00 36.33  ? 622  HIS C O     1 
ATOM   9891  C  CB    . HIS D 2 525 ? 171.705 183.519 186.927 1.00 36.33  ? 622  HIS C CB    1 
ATOM   9892  C  CG    . HIS D 2 525 ? 170.715 183.901 185.872 1.00 36.33  ? 622  HIS C CG    1 
ATOM   9893  N  ND1   . HIS D 2 525 ? 170.357 183.054 184.846 1.00 36.33  ? 622  HIS C ND1   1 
ATOM   9894  C  CD2   . HIS D 2 525 ? 170.002 185.037 185.688 1.00 36.33  ? 622  HIS C CD2   1 
ATOM   9895  C  CE1   . HIS D 2 525 ? 169.469 183.652 184.073 1.00 36.33  ? 622  HIS C CE1   1 
ATOM   9896  N  NE2   . HIS D 2 525 ? 169.236 184.857 184.562 1.00 36.33  ? 622  HIS C NE2   1 
ATOM   9897  N  N     . TYR D 2 526 ? 173.857 183.976 189.407 1.00 39.14  ? 623  TYR C N     1 
ATOM   9898  C  CA    . TYR D 2 526 ? 174.357 183.535 190.704 1.00 39.14  ? 623  TYR C CA    1 
ATOM   9899  C  C     . TYR D 2 526 ? 174.449 184.701 191.679 1.00 39.14  ? 623  TYR C C     1 
ATOM   9900  O  O     . TYR D 2 526 ? 173.945 184.620 192.805 1.00 39.14  ? 623  TYR C O     1 
ATOM   9901  C  CB    . TYR D 2 526 ? 175.721 182.862 190.540 1.00 39.14  ? 623  TYR C CB    1 
ATOM   9902  C  CG    . TYR D 2 526 ? 176.357 182.389 191.831 1.00 39.14  ? 623  TYR C CG    1 
ATOM   9903  C  CD1   . TYR D 2 526 ? 177.122 183.248 192.610 1.00 39.14  ? 623  TYR C CD1   1 
ATOM   9904  C  CD2   . TYR D 2 526 ? 176.202 181.081 192.264 1.00 39.14  ? 623  TYR C CD2   1 
ATOM   9905  C  CE1   . TYR D 2 526 ? 177.703 182.821 193.784 1.00 39.14  ? 623  TYR C CE1   1 
ATOM   9906  C  CE2   . TYR D 2 526 ? 176.783 180.645 193.437 1.00 39.14  ? 623  TYR C CE2   1 
ATOM   9907  C  CZ    . TYR D 2 526 ? 177.531 181.519 194.193 1.00 39.14  ? 623  TYR C CZ    1 
ATOM   9908  O  OH    . TYR D 2 526 ? 178.112 181.090 195.363 1.00 39.14  ? 623  TYR C OH    1 
ATOM   9909  N  N     . LEU D 2 527 ? 175.095 185.792 191.264 1.00 42.42  ? 624  LEU C N     1 
ATOM   9910  C  CA    . LEU D 2 527 ? 175.258 186.938 192.149 1.00 42.42  ? 624  LEU C CA    1 
ATOM   9911  C  C     . LEU D 2 527 ? 173.928 187.610 192.460 1.00 42.42  ? 624  LEU C C     1 
ATOM   9912  O  O     . LEU D 2 527 ? 173.742 188.118 193.572 1.00 42.42  ? 624  LEU C O     1 
ATOM   9913  C  CB    . LEU D 2 527 ? 176.223 187.951 191.533 1.00 42.42  ? 624  LEU C CB    1 
ATOM   9914  C  CG    . LEU D 2 527 ? 177.689 187.544 191.389 1.00 42.42  ? 624  LEU C CG    1 
ATOM   9915  C  CD1   . LEU D 2 527 ? 178.487 188.681 190.779 1.00 42.42  ? 624  LEU C CD1   1 
ATOM   9916  C  CD2   . LEU D 2 527 ? 178.271 187.143 192.731 1.00 42.42  ? 624  LEU C CD2   1 
ATOM   9917  N  N     . ASP D 2 528 ? 173.004 187.631 191.497 1.00 43.52  ? 625  ASP C N     1 
ATOM   9918  C  CA    . ASP D 2 528 ? 171.743 188.366 191.617 1.00 43.52  ? 625  ASP C CA    1 
ATOM   9919  C  C     . ASP D 2 528 ? 171.985 189.842 191.907 1.00 43.52  ? 625  ASP C C     1 
ATOM   9920  O  O     . ASP D 2 528 ? 171.173 190.499 192.566 1.00 43.52  ? 625  ASP C O     1 
ATOM   9921  C  CB    . ASP D 2 528 ? 170.831 187.750 192.684 1.00 43.52  ? 625  ASP C CB    1 
ATOM   9922  C  CG    . ASP D 2 528 ? 169.958 186.639 192.135 1.00 43.52  ? 625  ASP C CG    1 
ATOM   9923  O  OD1   . ASP D 2 528 ? 169.784 186.573 190.900 1.00 43.52  ? 625  ASP C OD1   1 
ATOM   9924  O  OD2   . ASP D 2 528 ? 169.446 185.832 192.939 1.00 43.52  ? 625  ASP C OD2   1 
ATOM   9925  N  N     . VAL D 2 529 ? 173.106 190.366 191.421 1.00 40.42  ? 626  VAL C N     1 
ATOM   9926  C  CA    . VAL D 2 529 ? 173.519 191.745 191.663 1.00 40.42  ? 626  VAL C CA    1 
ATOM   9927  C  C     . VAL D 2 529 ? 174.090 192.305 190.366 1.00 40.42  ? 626  VAL C C     1 
ATOM   9928  O  O     . VAL D 2 529 ? 174.935 191.655 189.733 1.00 40.42  ? 626  VAL C O     1 
ATOM   9929  C  CB    . VAL D 2 529 ? 174.543 191.824 192.806 1.00 40.42  ? 626  VAL C CB    1 
ATOM   9930  C  CG1   . VAL D 2 529 ? 175.280 193.143 192.767 1.00 40.42  ? 626  VAL C CG1   1 
ATOM   9931  C  CG2   . VAL D 2 529 ? 173.857 191.640 194.150 1.00 40.42  ? 626  VAL C CG2   1 
ATOM   9932  N  N     . PRO D 2 530 ? 173.663 193.488 189.927 1.00 39.30  ? 627  PRO C N     1 
ATOM   9933  C  CA    . PRO D 2 530 ? 174.195 194.044 188.679 1.00 39.30  ? 627  PRO C CA    1 
ATOM   9934  C  C     . PRO D 2 530 ? 175.641 194.490 188.827 1.00 39.30  ? 627  PRO C C     1 
ATOM   9935  O  O     . PRO D 2 530 ? 176.046 195.032 189.858 1.00 39.30  ? 627  PRO C O     1 
ATOM   9936  C  CB    . PRO D 2 530 ? 173.270 195.237 188.406 1.00 39.30  ? 627  PRO C CB    1 
ATOM   9937  C  CG    . PRO D 2 530 ? 172.802 195.651 189.755 1.00 39.30  ? 627  PRO C CG    1 
ATOM   9938  C  CD    . PRO D 2 530 ? 172.693 194.391 190.569 1.00 39.30  ? 627  PRO C CD    1 
ATOM   9939  N  N     . VAL D 2 531 ? 176.421 194.254 187.775 1.00 37.05  ? 628  VAL C N     1 
ATOM   9940  C  CA    . VAL D 2 531 ? 177.829 194.630 187.726 1.00 37.05  ? 628  VAL C CA    1 
ATOM   9941  C  C     . VAL D 2 531 ? 178.032 195.608 186.578 1.00 37.05  ? 628  VAL C C     1 
ATOM   9942  O  O     . VAL D 2 531 ? 177.426 195.466 185.510 1.00 37.05  ? 628  VAL C O     1 
ATOM   9943  C  CB    . VAL D 2 531 ? 178.746 193.399 187.580 1.00 37.05  ? 628  VAL C CB    1 
ATOM   9944  C  CG1   . VAL D 2 531 ? 178.593 192.483 188.782 1.00 37.05  ? 628  VAL C CG1   1 
ATOM   9945  C  CG2   . VAL D 2 531 ? 178.436 192.642 186.299 1.00 37.05  ? 628  VAL C CG2   1 
ATOM   9946  N  N     . ASP D 2 532 ? 178.871 196.614 186.810 1.00 35.36  ? 629  ASP C N     1 
ATOM   9947  C  CA    . ASP D 2 532 ? 179.127 197.656 185.819 1.00 35.36  ? 629  ASP C CA    1 
ATOM   9948  C  C     . ASP D 2 532 ? 180.197 197.158 184.857 1.00 35.36  ? 629  ASP C C     1 
ATOM   9949  O  O     . ASP D 2 532 ? 181.388 197.165 185.172 1.00 35.36  ? 629  ASP C O     1 
ATOM   9950  C  CB    . ASP D 2 532 ? 179.550 198.950 186.505 1.00 35.36  ? 629  ASP C CB    1 
ATOM   9951  C  CG    . ASP D 2 532 ? 179.780 200.087 185.526 1.00 35.36  ? 629  ASP C CG    1 
ATOM   9952  O  OD1   . ASP D 2 532 ? 179.387 199.959 184.348 1.00 35.36  ? 629  ASP C OD1   1 
ATOM   9953  O  OD2   . ASP D 2 532 ? 180.355 201.115 185.939 1.00 35.36  ? 629  ASP C OD2   1 
ATOM   9954  N  N     . LEU D 2 533 ? 179.771 196.719 183.675 1.00 31.40  ? 630  LEU C N     1 
ATOM   9955  C  CA    . LEU D 2 533 ? 180.683 196.276 182.630 1.00 31.40  ? 630  LEU C CA    1 
ATOM   9956  C  C     . LEU D 2 533 ? 180.889 197.325 181.547 1.00 31.40  ? 630  LEU C C     1 
ATOM   9957  O  O     . LEU D 2 533 ? 181.346 196.986 180.451 1.00 31.40  ? 630  LEU C O     1 
ATOM   9958  C  CB    . LEU D 2 533 ? 180.176 194.978 181.999 1.00 31.40  ? 630  LEU C CB    1 
ATOM   9959  C  CG    . LEU D 2 533 ? 179.965 193.800 182.947 1.00 31.40  ? 630  LEU C CG    1 
ATOM   9960  C  CD1   . LEU D 2 533 ? 179.536 192.574 182.169 1.00 31.40  ? 630  LEU C CD1   1 
ATOM   9961  C  CD2   . LEU D 2 533 ? 181.227 193.517 183.743 1.00 31.40  ? 630  LEU C CD2   1 
ATOM   9962  N  N     . SER D 2 534 ? 180.549 198.585 181.820 1.00 30.07  ? 631  SER C N     1 
ATOM   9963  C  CA    . SER D 2 534 ? 180.695 199.636 180.823 1.00 30.07  ? 631  SER C CA    1 
ATOM   9964  C  C     . SER D 2 534 ? 182.145 200.034 180.589 1.00 30.07  ? 631  SER C C     1 
ATOM   9965  O  O     . SER D 2 534 ? 182.444 200.621 179.544 1.00 30.07  ? 631  SER C O     1 
ATOM   9966  C  CB    . SER D 2 534 ? 179.881 200.863 181.234 1.00 30.07  ? 631  SER C CB    1 
ATOM   9967  O  OG    . SER D 2 534 ? 180.388 201.433 182.427 1.00 30.07  ? 631  SER C OG    1 
ATOM   9968  N  N     . LYS D 2 535 ? 183.045 199.736 181.524 1.00 30.04  ? 632  LYS C N     1 
ATOM   9969  C  CA    . LYS D 2 535 ? 184.457 200.056 181.368 1.00 30.04  ? 632  LYS C CA    1 
ATOM   9970  C  C     . LYS D 2 535 ? 185.250 198.936 180.710 1.00 30.04  ? 632  LYS C C     1 
ATOM   9971  O  O     . LYS D 2 535 ? 186.430 199.133 180.400 1.00 30.04  ? 632  LYS C O     1 
ATOM   9972  C  CB    . LYS D 2 535 ? 185.075 200.384 182.730 1.00 30.04  ? 632  LYS C CB    1 
ATOM   9973  C  CG    . LYS D 2 535 ? 184.386 201.522 183.458 1.00 30.04  ? 632  LYS C CG    1 
ATOM   9974  C  CD    . LYS D 2 535 ? 184.542 202.831 182.707 1.00 30.04  ? 632  LYS C CD    1 
ATOM   9975  C  CE    . LYS D 2 535 ? 183.899 203.980 183.462 1.00 30.04  ? 632  LYS C CE    1 
ATOM   9976  N  NZ    . LYS D 2 535 ? 184.025 205.264 182.721 1.00 30.04  ? 632  LYS C NZ    1 
ATOM   9977  N  N     . VAL D 2 536 ? 184.636 197.773 180.492 1.00 26.43  ? 633  VAL C N     1 
ATOM   9978  C  CA    . VAL D 2 536 ? 185.335 196.650 179.884 1.00 26.43  ? 633  VAL C CA    1 
ATOM   9979  C  C     . VAL D 2 536 ? 185.375 196.825 178.373 1.00 26.43  ? 633  VAL C C     1 
ATOM   9980  O  O     . VAL D 2 536 ? 184.373 197.183 177.741 1.00 26.43  ? 633  VAL C O     1 
ATOM   9981  C  CB    . VAL D 2 536 ? 184.653 195.328 180.274 1.00 26.43  ? 633  VAL C CB    1 
ATOM   9982  C  CG1   . VAL D 2 536 ? 185.369 194.153 179.643 1.00 26.43  ? 633  VAL C CG1   1 
ATOM   9983  C  CG2   . VAL D 2 536 ? 184.610 195.183 181.783 1.00 26.43  ? 633  VAL C CG2   1 
ATOM   9984  N  N     . LEU D 2 537 ? 186.540 196.571 177.784 1.00 22.38  ? 634  LEU C N     1 
ATOM   9985  C  CA    . LEU D 2 537 ? 186.718 196.618 176.340 1.00 22.38  ? 634  LEU C CA    1 
ATOM   9986  C  C     . LEU D 2 537 ? 186.462 195.228 175.773 1.00 22.38  ? 634  LEU C C     1 
ATOM   9987  O  O     . LEU D 2 537 ? 187.262 194.311 175.982 1.00 22.38  ? 634  LEU C O     1 
ATOM   9988  C  CB    . LEU D 2 537 ? 188.122 197.101 175.977 1.00 22.38  ? 634  LEU C CB    1 
ATOM   9989  C  CG    . LEU D 2 537 ? 188.510 197.077 174.498 1.00 22.38  ? 634  LEU C CG    1 
ATOM   9990  C  CD1   . LEU D 2 537 ? 187.500 197.839 173.661 1.00 22.38  ? 634  LEU C CD1   1 
ATOM   9991  C  CD2   . LEU D 2 537 ? 189.900 197.654 174.308 1.00 22.38  ? 634  LEU C CD2   1 
ATOM   9992  N  N     . PHE D 2 538 ? 185.350 195.076 175.062 1.00 24.15  ? 635  PHE C N     1 
ATOM   9993  C  CA    . PHE D 2 538 ? 184.948 193.796 174.495 1.00 24.15  ? 635  PHE C CA    1 
ATOM   9994  C  C     . PHE D 2 538 ? 185.399 193.730 173.044 1.00 24.15  ? 635  PHE C C     1 
ATOM   9995  O  O     . PHE D 2 538 ? 185.008 194.573 172.230 1.00 24.15  ? 635  PHE C O     1 
ATOM   9996  C  CB    . PHE D 2 538 ? 183.435 193.604 174.594 1.00 24.15  ? 635  PHE C CB    1 
ATOM   9997  C  CG    . PHE D 2 538 ? 182.961 193.214 175.963 1.00 24.15  ? 635  PHE C CG    1 
ATOM   9998  C  CD1   . PHE D 2 538 ? 182.988 191.892 176.368 1.00 24.15  ? 635  PHE C CD1   1 
ATOM   9999  C  CD2   . PHE D 2 538 ? 182.488 194.169 176.845 1.00 24.15  ? 635  PHE C CD2   1 
ATOM   10000 C  CE1   . PHE D 2 538 ? 182.553 191.530 177.625 1.00 24.15  ? 635  PHE C CE1   1 
ATOM   10001 C  CE2   . PHE D 2 538 ? 182.054 193.813 178.104 1.00 24.15  ? 635  PHE C CE2   1 
ATOM   10002 C  CZ    . PHE D 2 538 ? 182.086 192.492 178.494 1.00 24.15  ? 635  PHE C CZ    1 
ATOM   10003 N  N     . ILE D 2 539 ? 186.215 192.732 172.724 1.00 24.64  ? 636  ILE C N     1 
ATOM   10004 C  CA    . ILE D 2 539 ? 186.697 192.505 171.368 1.00 24.64  ? 636  ILE C CA    1 
ATOM   10005 C  C     . ILE D 2 539 ? 186.218 191.131 170.930 1.00 24.64  ? 636  ILE C C     1 
ATOM   10006 O  O     . ILE D 2 539 ? 186.478 190.131 171.611 1.00 24.64  ? 636  ILE C O     1 
ATOM   10007 C  CB    . ILE D 2 539 ? 188.226 192.611 171.276 1.00 24.64  ? 636  ILE C CB    1 
ATOM   10008 C  CG1   . ILE D 2 539 ? 188.698 193.961 171.817 1.00 24.64  ? 636  ILE C CG1   1 
ATOM   10009 C  CG2   . ILE D 2 539 ? 188.682 192.419 169.842 1.00 24.64  ? 636  ILE C CG2   1 
ATOM   10010 C  CD1   . ILE D 2 539 ? 190.159 194.242 171.571 1.00 24.64  ? 636  ILE C CD1   1 
ATOM   10011 N  N     . CYS D 2 540 ? 185.517 191.081 169.805 1.00 28.83  ? 637  CYS C N     1 
ATOM   10012 C  CA    . CYS D 2 540 ? 185.017 189.835 169.249 1.00 28.83  ? 637  CYS C CA    1 
ATOM   10013 C  C     . CYS D 2 540 ? 185.693 189.548 167.916 1.00 28.83  ? 637  CYS C C     1 
ATOM   10014 O  O     . CYS D 2 540 ? 186.046 190.461 167.167 1.00 28.83  ? 637  CYS C O     1 
ATOM   10015 C  CB    . CYS D 2 540 ? 183.500 189.887 169.065 1.00 28.83  ? 637  CYS C CB    1 
ATOM   10016 S  SG    . CYS D 2 540 ? 182.577 190.274 170.568 1.00 28.83  ? 637  CYS C SG    1 
ATOM   10017 N  N     . THR D 2 541 ? 185.886 188.265 167.634 1.00 31.86  ? 638  THR C N     1 
ATOM   10018 C  CA    . THR D 2 541 ? 186.461 187.814 166.376 1.00 31.86  ? 638  THR C CA    1 
ATOM   10019 C  C     . THR D 2 541 ? 185.474 186.896 165.674 1.00 31.86  ? 638  THR C C     1 
ATOM   10020 O  O     . THR D 2 541 ? 184.835 186.053 166.309 1.00 31.86  ? 638  THR C O     1 
ATOM   10021 C  CB    . THR D 2 541 ? 187.790 187.085 166.593 1.00 31.86  ? 638  THR C CB    1 
ATOM   10022 O  OG1   . THR D 2 541 ? 187.552 185.835 167.249 1.00 31.86  ? 638  THR C OG1   1 
ATOM   10023 C  CG2   . THR D 2 541 ? 188.726 187.927 167.438 1.00 31.86  ? 638  THR C CG2   1 
ATOM   10024 N  N     . ALA D 2 542 ? 185.343 187.072 164.362 1.00 36.24  ? 639  ALA C N     1 
ATOM   10025 C  CA    . ALA D 2 542 ? 184.432 186.258 163.576 1.00 36.24  ? 639  ALA C CA    1 
ATOM   10026 C  C     . ALA D 2 542 ? 184.988 186.106 162.170 1.00 36.24  ? 639  ALA C C     1 
ATOM   10027 O  O     . ALA D 2 542 ? 185.767 186.940 161.703 1.00 36.24  ? 639  ALA C O     1 
ATOM   10028 C  CB    . ALA D 2 542 ? 183.028 186.870 163.530 1.00 36.24  ? 639  ALA C CB    1 
ATOM   10029 N  N     . ASN D 2 543 ? 184.588 185.024 161.504 1.00 41.63  ? 640  ASN C N     1 
ATOM   10030 C  CA    . ASN D 2 543 ? 185.012 184.813 160.125 1.00 41.63  ? 640  ASN C CA    1 
ATOM   10031 C  C     . ASN D 2 543 ? 184.085 185.526 159.149 1.00 41.63  ? 640  ASN C C     1 
ATOM   10032 O  O     . ASN D 2 543 ? 184.552 186.196 158.222 1.00 41.63  ? 640  ASN C O     1 
ATOM   10033 C  CB    . ASN D 2 543 ? 185.068 183.315 159.822 1.00 41.63  ? 640  ASN C CB    1 
ATOM   10034 C  CG    . ASN D 2 543 ? 185.836 183.001 158.553 1.00 41.63  ? 640  ASN C CG    1 
ATOM   10035 O  OD1   . ASN D 2 543 ? 186.164 183.892 157.772 1.00 41.63  ? 640  ASN C OD1   1 
ATOM   10036 N  ND2   . ASN D 2 543 ? 186.125 181.723 158.342 1.00 41.63  ? 640  ASN C ND2   1 
ATOM   10037 N  N     . VAL D 2 544 ? 182.774 185.396 159.344 1.00 48.67  ? 641  VAL C N     1 
ATOM   10038 C  CA    . VAL D 2 544 ? 181.781 186.063 158.512 1.00 48.67  ? 641  VAL C CA    1 
ATOM   10039 C  C     . VAL D 2 544 ? 180.739 186.703 159.418 1.00 48.67  ? 641  VAL C C     1 
ATOM   10040 O  O     . VAL D 2 544 ? 180.379 186.159 160.467 1.00 48.67  ? 641  VAL C O     1 
ATOM   10041 C  CB    . VAL D 2 544 ? 181.116 185.094 157.507 1.00 48.67  ? 641  VAL C CB    1 
ATOM   10042 C  CG1   . VAL D 2 544 ? 182.121 184.640 156.462 1.00 48.67  ? 641  VAL C CG1   1 
ATOM   10043 C  CG2   . VAL D 2 544 ? 180.526 183.896 158.232 1.00 48.67  ? 641  VAL C CG2   1 
ATOM   10044 N  N     . THR D 2 545 ? 180.264 187.882 159.011 1.00 49.75  ? 642  THR C N     1 
ATOM   10045 C  CA    . THR D 2 545 ? 179.280 188.601 159.815 1.00 49.75  ? 642  THR C CA    1 
ATOM   10046 C  C     . THR D 2 545 ? 177.866 188.084 159.584 1.00 49.75  ? 642  THR C C     1 
ATOM   10047 O  O     . THR D 2 545 ? 176.990 188.288 160.432 1.00 49.75  ? 642  THR C O     1 
ATOM   10048 C  CB    . THR D 2 545 ? 179.347 190.097 159.514 1.00 49.75  ? 642  THR C CB    1 
ATOM   10049 O  OG1   . THR D 2 545 ? 179.039 190.324 158.133 1.00 49.75  ? 642  THR C OG1   1 
ATOM   10050 C  CG2   . THR D 2 545 ? 180.733 190.637 159.812 1.00 49.75  ? 642  THR C CG2   1 
ATOM   10051 N  N     . ASP D 2 546 ? 177.623 187.417 158.454 1.00 55.26  ? 643  ASP C N     1 
ATOM   10052 C  CA    . ASP D 2 546 ? 176.274 186.998 158.091 1.00 55.26  ? 643  ASP C CA    1 
ATOM   10053 C  C     . ASP D 2 546 ? 175.681 185.979 159.054 1.00 55.26  ? 643  ASP C C     1 
ATOM   10054 O  O     . ASP D 2 546 ? 174.455 185.825 159.090 1.00 55.26  ? 643  ASP C O     1 
ATOM   10055 C  CB    . ASP D 2 546 ? 176.268 186.419 156.675 1.00 55.26  ? 643  ASP C CB    1 
ATOM   10056 C  CG    . ASP D 2 546 ? 176.865 187.368 155.656 1.00 55.26  ? 643  ASP C CG    1 
ATOM   10057 O  OD1   . ASP D 2 546 ? 177.115 188.539 156.008 1.00 55.26  ? 643  ASP C OD1   1 
ATOM   10058 O  OD2   . ASP D 2 546 ? 177.084 186.942 154.502 1.00 55.26  ? 643  ASP C OD2   1 
ATOM   10059 N  N     . THR D 2 547 ? 176.509 185.282 159.829 1.00 51.65  ? 644  THR C N     1 
ATOM   10060 C  CA    . THR D 2 547 ? 176.015 184.274 160.756 1.00 51.65  ? 644  THR C CA    1 
ATOM   10061 C  C     . THR D 2 547 ? 175.625 184.857 162.109 1.00 51.65  ? 644  THR C C     1 
ATOM   10062 O  O     . THR D 2 547 ? 174.726 184.319 162.767 1.00 51.65  ? 644  THR C O     1 
ATOM   10063 C  CB    . THR D 2 547 ? 177.075 183.180 160.941 1.00 51.65  ? 644  THR C CB    1 
ATOM   10064 O  OG1   . THR D 2 547 ? 177.353 182.571 159.675 1.00 51.65  ? 644  THR C OG1   1 
ATOM   10065 C  CG2   . THR D 2 547 ? 176.586 182.099 161.892 1.00 51.65  ? 644  THR C CG2   1 
ATOM   10066 N  N     . ILE D 2 548 ? 176.248 185.954 162.518 1.00 45.84  ? 645  ILE C N     1 
ATOM   10067 C  CA    . ILE D 2 548 ? 175.944 186.575 163.809 1.00 45.84  ? 645  ILE C CA    1 
ATOM   10068 C  C     . ILE D 2 548 ? 174.518 187.118 163.770 1.00 45.84  ? 645  ILE C C     1 
ATOM   10069 O  O     . ILE D 2 548 ? 174.121 187.716 162.758 1.00 45.84  ? 645  ILE C O     1 
ATOM   10070 C  CB    . ILE D 2 548 ? 176.946 187.684 164.113 1.00 45.84  ? 645  ILE C CB    1 
ATOM   10071 C  CG1   . ILE D 2 548 ? 178.376 187.162 163.963 1.00 45.84  ? 645  ILE C CG1   1 
ATOM   10072 C  CG2   . ILE D 2 548 ? 176.738 188.235 165.514 1.00 45.84  ? 645  ILE C CG2   1 
ATOM   10073 C  CD1   . ILE D 2 548 ? 179.426 188.246 164.005 1.00 45.84  ? 645  ILE C CD1   1 
ATOM   10074 N  N     . PRO D 2 549 ? 173.722 186.918 164.821 1.00 43.23  ? 646  PRO C N     1 
ATOM   10075 C  CA    . PRO D 2 549 ? 172.356 187.455 164.827 1.00 43.23  ? 646  PRO C CA    1 
ATOM   10076 C  C     . PRO D 2 549 ? 172.347 188.970 164.687 1.00 43.23  ? 646  PRO C C     1 
ATOM   10077 O  O     . PRO D 2 549 ? 173.202 189.670 165.235 1.00 43.23  ? 646  PRO C O     1 
ATOM   10078 C  CB    . PRO D 2 549 ? 171.808 187.010 166.187 1.00 43.23  ? 646  PRO C CB    1 
ATOM   10079 C  CG    . PRO D 2 549 ? 172.614 185.812 166.542 1.00 43.23  ? 646  PRO C CG    1 
ATOM   10080 C  CD    . PRO D 2 549 ? 173.985 186.068 165.995 1.00 43.23  ? 646  PRO C CD    1 
ATOM   10081 N  N     . GLU D 2 550 ? 171.365 189.473 163.943 1.00 41.07  ? 647  GLU C N     1 
ATOM   10082 C  CA    . GLU D 2 550 ? 171.263 190.911 163.703 1.00 41.07  ? 647  GLU C CA    1 
ATOM   10083 C  C     . GLU D 2 550 ? 171.130 191.743 164.975 1.00 41.07  ? 647  GLU C C     1 
ATOM   10084 O  O     . GLU D 2 550 ? 171.805 192.782 165.063 1.00 41.07  ? 647  GLU C O     1 
ATOM   10085 C  CB    . GLU D 2 550 ? 170.092 191.191 162.749 1.00 41.07  ? 647  GLU C CB    1 
ATOM   10086 C  CG    . GLU D 2 550 ? 169.942 192.652 162.367 1.00 41.07  ? 647  GLU C CG    1 
ATOM   10087 C  CD    . GLU D 2 550 ? 168.810 192.884 161.386 1.00 41.07  ? 647  GLU C CD    1 
ATOM   10088 O  OE1   . GLU D 2 550 ? 168.129 191.904 161.020 1.00 41.07  ? 647  GLU C OE1   1 
ATOM   10089 O  OE2   . GLU D 2 550 ? 168.601 194.046 160.981 1.00 41.07  ? 647  GLU C OE2   1 
ATOM   10090 N  N     . PRO D 2 551 ? 170.306 191.384 165.967 1.00 38.27  ? 648  PRO C N     1 
ATOM   10091 C  CA    . PRO D 2 551 ? 170.284 192.178 167.208 1.00 38.27  ? 648  PRO C CA    1 
ATOM   10092 C  C     . PRO D 2 551 ? 171.624 192.234 167.918 1.00 38.27  ? 648  PRO C C     1 
ATOM   10093 O  O     . PRO D 2 551 ? 171.904 193.227 168.601 1.00 38.27  ? 648  PRO C O     1 
ATOM   10094 C  CB    . PRO D 2 551 ? 169.226 191.466 168.062 1.00 38.27  ? 648  PRO C CB    1 
ATOM   10095 C  CG    . PRO D 2 551 ? 168.350 190.793 167.080 1.00 38.27  ? 648  PRO C CG    1 
ATOM   10096 C  CD    . PRO D 2 551 ? 169.258 190.346 165.979 1.00 38.27  ? 648  PRO C CD    1 
ATOM   10097 N  N     . LEU D 2 552 ? 172.458 191.203 167.787 1.00 37.37  ? 649  LEU C N     1 
ATOM   10098 C  CA    . LEU D 2 552 ? 173.798 191.220 168.359 1.00 37.37  ? 649  LEU C CA    1 
ATOM   10099 C  C     . LEU D 2 552 ? 174.803 191.890 167.431 1.00 37.37  ? 649  LEU C C     1 
ATOM   10100 O  O     . LEU D 2 552 ? 175.711 192.585 167.899 1.00 37.37  ? 649  LEU C O     1 
ATOM   10101 C  CB    . LEU D 2 552 ? 174.251 189.793 168.678 1.00 37.37  ? 649  LEU C CB    1 
ATOM   10102 C  CG    . LEU D 2 552 ? 175.578 189.640 169.419 1.00 37.37  ? 649  LEU C CG    1 
ATOM   10103 C  CD1   . LEU D 2 552 ? 175.485 190.253 170.804 1.00 37.37  ? 649  LEU C CD1   1 
ATOM   10104 C  CD2   . LEU D 2 552 ? 175.970 188.176 169.504 1.00 37.37  ? 649  LEU C CD2   1 
ATOM   10105 N  N     . ARG D 2 553 ? 174.654 191.689 166.121 1.00 38.31  ? 650  ARG C N     1 
ATOM   10106 C  CA    . ARG D 2 553 ? 175.529 192.348 165.158 1.00 38.31  ? 650  ARG C CA    1 
ATOM   10107 C  C     . ARG D 2 553 ? 175.363 193.861 165.192 1.00 38.31  ? 650  ARG C C     1 
ATOM   10108 O  O     . ARG D 2 553 ? 176.332 194.598 164.983 1.00 38.31  ? 650  ARG C O     1 
ATOM   10109 C  CB    . ARG D 2 553 ? 175.243 191.812 163.756 1.00 38.31  ? 650  ARG C CB    1 
ATOM   10110 C  CG    . ARG D 2 553 ? 176.334 192.070 162.741 1.00 38.31  ? 650  ARG C CG    1 
ATOM   10111 C  CD    . ARG D 2 553 ? 176.085 191.262 161.483 1.00 38.31  ? 650  ARG C CD    1 
ATOM   10112 N  NE    . ARG D 2 553 ? 174.884 191.702 160.785 1.00 38.31  ? 650  ARG C NE    1 
ATOM   10113 C  CZ    . ARG D 2 553 ? 173.960 190.886 160.297 1.00 38.31  ? 650  ARG C CZ    1 
ATOM   10114 N  NH1   . ARG D 2 553 ? 174.063 189.573 160.419 1.00 38.31  ? 650  ARG C NH1   1 
ATOM   10115 N  NH2   . ARG D 2 553 ? 172.905 191.400 159.672 1.00 38.31  ? 650  ARG C NH2   1 
ATOM   10116 N  N     . ASP D 2 554 ? 174.145 194.340 165.453 1.00 35.84  ? 651  ASP C N     1 
ATOM   10117 C  CA    . ASP D 2 554 ? 173.896 195.777 165.479 1.00 35.84  ? 651  ASP C CA    1 
ATOM   10118 C  C     . ASP D 2 554 ? 174.557 196.444 166.678 1.00 35.84  ? 651  ASP C C     1 
ATOM   10119 O  O     . ASP D 2 554 ? 174.886 197.634 166.621 1.00 35.84  ? 651  ASP C O     1 
ATOM   10120 C  CB    . ASP D 2 554 ? 172.391 196.041 165.480 1.00 35.84  ? 651  ASP C CB    1 
ATOM   10121 C  CG    . ASP D 2 554 ? 172.051 197.485 165.186 1.00 35.84  ? 651  ASP C CG    1 
ATOM   10122 O  OD1   . ASP D 2 554 ? 172.202 197.909 164.021 1.00 35.84  ? 651  ASP C OD1   1 
ATOM   10123 O  OD2   . ASP D 2 554 ? 171.631 198.197 166.121 1.00 35.84  ? 651  ASP C OD2   1 
ATOM   10124 N  N     . ARG D 2 555 ? 174.754 195.703 167.769 1.00 33.15  ? 652  ARG C N     1 
ATOM   10125 C  CA    . ARG D 2 555 ? 175.391 196.264 168.954 1.00 33.15  ? 652  ARG C CA    1 
ATOM   10126 C  C     . ARG D 2 555 ? 176.903 196.384 168.802 1.00 33.15  ? 652  ARG C C     1 
ATOM   10127 O  O     . ARG D 2 555 ? 177.505 197.309 169.357 1.00 33.15  ? 652  ARG C O     1 
ATOM   10128 C  CB    . ARG D 2 555 ? 175.055 195.411 170.177 1.00 33.15  ? 652  ARG C CB    1 
ATOM   10129 C  CG    . ARG D 2 555 ? 173.629 195.574 170.662 1.00 33.15  ? 652  ARG C CG    1 
ATOM   10130 C  CD    . ARG D 2 555 ? 173.228 194.451 171.599 1.00 33.15  ? 652  ARG C CD    1 
ATOM   10131 N  NE    . ARG D 2 555 ? 172.124 194.842 172.466 1.00 33.15  ? 652  ARG C NE    1 
ATOM   10132 C  CZ    . ARG D 2 555 ? 170.851 194.557 172.231 1.00 33.15  ? 652  ARG C CZ    1 
ATOM   10133 N  NH1   . ARG D 2 555 ? 170.481 193.894 171.148 1.00 33.15  ? 652  ARG C NH1   1 
ATOM   10134 N  NH2   . ARG D 2 555 ? 169.927 194.952 173.101 1.00 33.15  ? 652  ARG C NH2   1 
ATOM   10135 N  N     . MET D 2 556 ? 177.528 195.469 168.066 1.00 33.53  ? 653  MET C N     1 
ATOM   10136 C  CA    . MET D 2 556 ? 178.976 195.459 167.932 1.00 33.53  ? 653  MET C CA    1 
ATOM   10137 C  C     . MET D 2 556 ? 179.426 196.371 166.798 1.00 33.53  ? 653  MET C C     1 
ATOM   10138 O  O     . MET D 2 556 ? 178.713 196.574 165.812 1.00 33.53  ? 653  MET C O     1 
ATOM   10139 C  CB    . MET D 2 556 ? 179.479 194.038 167.677 1.00 33.53  ? 653  MET C CB    1 
ATOM   10140 C  CG    . MET D 2 556 ? 179.277 193.087 168.840 1.00 33.53  ? 653  MET C CG    1 
ATOM   10141 S  SD    . MET D 2 556 ? 179.944 191.449 168.504 1.00 33.53  ? 653  MET C SD    1 
ATOM   10142 C  CE    . MET D 2 556 ? 178.724 190.819 167.358 1.00 33.53  ? 653  MET C CE    1 
ATOM   10143 N  N     . GLU D 2 557 ? 180.629 196.920 166.948 1.00 29.90  ? 654  GLU C N     1 
ATOM   10144 C  CA    . GLU D 2 557 ? 181.226 197.769 165.923 1.00 29.90  ? 654  GLU C CA    1 
ATOM   10145 C  C     . GLU D 2 557 ? 182.016 196.899 164.954 1.00 29.90  ? 654  GLU C C     1 
ATOM   10146 O  O     . GLU D 2 557 ? 183.053 196.335 165.317 1.00 29.90  ? 654  GLU C O     1 
ATOM   10147 C  CB    . GLU D 2 557 ? 182.120 198.828 166.560 1.00 29.90  ? 654  GLU C CB    1 
ATOM   10148 C  CG    . GLU D 2 557 ? 182.717 199.800 165.564 1.00 29.90  ? 654  GLU C CG    1 
ATOM   10149 C  CD    . GLU D 2 557 ? 183.557 200.867 166.228 1.00 29.90  ? 654  GLU C CD    1 
ATOM   10150 O  OE1   . GLU D 2 557 ? 183.687 200.833 167.469 1.00 29.90  ? 654  GLU C OE1   1 
ATOM   10151 O  OE2   . GLU D 2 557 ? 184.091 201.738 165.509 1.00 29.90  ? 654  GLU C OE2   1 
ATOM   10152 N  N     . MET D 2 558 ? 181.529 196.789 163.721 1.00 31.79  ? 655  MET C N     1 
ATOM   10153 C  CA    . MET D 2 558 ? 182.190 195.965 162.717 1.00 31.79  ? 655  MET C CA    1 
ATOM   10154 C  C     . MET D 2 558 ? 183.328 196.744 162.068 1.00 31.79  ? 655  MET C C     1 
ATOM   10155 O  O     . MET D 2 558 ? 183.097 197.777 161.432 1.00 31.79  ? 655  MET C O     1 
ATOM   10156 C  CB    . MET D 2 558 ? 181.184 195.521 161.658 1.00 31.79  ? 655  MET C CB    1 
ATOM   10157 C  CG    . MET D 2 558 ? 180.175 194.484 162.122 1.00 31.79  ? 655  MET C CG    1 
ATOM   10158 S  SD    . MET D 2 558 ? 180.917 193.100 163.000 1.00 31.79  ? 655  MET C SD    1 
ATOM   10159 C  CE    . MET D 2 558 ? 179.652 192.767 164.222 1.00 31.79  ? 655  MET C CE    1 
ATOM   10160 N  N     . ILE D 2 559 ? 184.554 196.252 162.225 1.00 30.29  ? 656  ILE C N     1 
ATOM   10161 C  CA    . ILE D 2 559 ? 185.709 196.777 161.506 1.00 30.29  ? 656  ILE C CA    1 
ATOM   10162 C  C     . ILE D 2 559 ? 186.446 195.608 160.870 1.00 30.29  ? 656  ILE C C     1 
ATOM   10163 O  O     . ILE D 2 559 ? 186.601 194.547 161.485 1.00 30.29  ? 656  ILE C O     1 
ATOM   10164 C  CB    . ILE D 2 559 ? 186.643 197.610 162.412 1.00 30.29  ? 656  ILE C CB    1 
ATOM   10165 C  CG1   . ILE D 2 559 ? 187.229 196.771 163.543 1.00 30.29  ? 656  ILE C CG1   1 
ATOM   10166 C  CG2   . ILE D 2 559 ? 185.910 198.817 162.976 1.00 30.29  ? 656  ILE C CG2   1 
ATOM   10167 C  CD1   . ILE D 2 559 ? 188.316 197.495 164.296 1.00 30.29  ? 656  ILE C CD1   1 
ATOM   10168 N  N     . ASN D 2 560 ? 186.882 195.798 159.629 1.00 32.98  ? 657  ASN C N     1 
ATOM   10169 C  CA    . ASN D 2 560 ? 187.349 194.702 158.793 1.00 32.98  ? 657  ASN C CA    1 
ATOM   10170 C  C     . ASN D 2 560 ? 188.868 194.625 158.751 1.00 32.98  ? 657  ASN C C     1 
ATOM   10171 O  O     . ASN D 2 560 ? 189.560 195.647 158.767 1.00 32.98  ? 657  ASN C O     1 
ATOM   10172 C  CB    . ASN D 2 560 ? 186.808 194.855 157.371 1.00 32.98  ? 657  ASN C CB    1 
ATOM   10173 C  CG    . ASN D 2 560 ? 187.155 193.678 156.487 1.00 32.98  ? 657  ASN C CG    1 
ATOM   10174 O  OD1   . ASN D 2 560 ? 187.297 192.552 156.960 1.00 32.98  ? 657  ASN C OD1   1 
ATOM   10175 N  ND2   . ASN D 2 560 ? 187.300 193.933 155.193 1.00 32.98  ? 657  ASN C ND2   1 
ATOM   10176 N  N     . VAL D 2 561 ? 189.378 193.398 158.700 1.00 31.87  ? 658  VAL C N     1 
ATOM   10177 C  CA    . VAL D 2 561 ? 190.769 193.116 158.367 1.00 31.87  ? 658  VAL C CA    1 
ATOM   10178 C  C     . VAL D 2 561 ? 190.784 192.489 156.976 1.00 31.87  ? 658  VAL C C     1 
ATOM   10179 O  O     . VAL D 2 561 ? 190.183 191.432 156.750 1.00 31.87  ? 658  VAL C O     1 
ATOM   10180 C  CB    . VAL D 2 561 ? 191.435 192.221 159.424 1.00 31.87  ? 658  VAL C CB    1 
ATOM   10181 C  CG1   . VAL D 2 561 ? 191.562 192.976 160.731 1.00 31.87  ? 658  VAL C CG1   1 
ATOM   10182 C  CG2   . VAL D 2 561 ? 190.605 190.981 159.671 1.00 31.87  ? 658  VAL C CG2   1 
ATOM   10183 N  N     . SER D 2 562 ? 191.451 193.159 156.035 1.00 34.93  ? 659  SER C N     1 
ATOM   10184 C  CA    . SER D 2 562 ? 191.236 192.872 154.621 1.00 34.93  ? 659  SER C CA    1 
ATOM   10185 C  C     . SER D 2 562 ? 192.094 191.729 154.094 1.00 34.93  ? 659  SER C C     1 
ATOM   10186 O  O     . SER D 2 562 ? 191.893 191.304 152.952 1.00 34.93  ? 659  SER C O     1 
ATOM   10187 C  CB    . SER D 2 562 ? 191.493 194.130 153.791 1.00 34.93  ? 659  SER C CB    1 
ATOM   10188 O  OG    . SER D 2 562 ? 192.817 194.598 153.973 1.00 34.93  ? 659  SER C OG    1 
ATOM   10189 N  N     . GLY D 2 563 ? 193.034 191.220 154.883 1.00 32.20  ? 660  GLY C N     1 
ATOM   10190 C  CA    . GLY D 2 563 ? 193.962 190.237 154.360 1.00 32.20  ? 660  GLY C CA    1 
ATOM   10191 C  C     . GLY D 2 563 ? 195.198 190.900 153.790 1.00 32.20  ? 660  GLY C C     1 
ATOM   10192 O  O     . GLY D 2 563 ? 195.302 192.130 153.808 1.00 32.20  ? 660  GLY C O     1 
ATOM   10193 N  N     . TYR D 2 564 ? 196.140 190.113 153.277 1.00 29.36  ? 661  TYR C N     1 
ATOM   10194 C  CA    . TYR D 2 564 ? 197.449 190.624 152.903 1.00 29.36  ? 661  TYR C CA    1 
ATOM   10195 C  C     . TYR D 2 564 ? 197.750 190.366 151.433 1.00 29.36  ? 661  TYR C C     1 
ATOM   10196 O  O     . TYR D 2 564 ? 197.468 189.285 150.907 1.00 29.36  ? 661  TYR C O     1 
ATOM   10197 C  CB    . TYR D 2 564 ? 198.536 190.003 153.776 1.00 29.36  ? 661  TYR C CB    1 
ATOM   10198 C  CG    . TYR D 2 564 ? 198.267 190.170 155.251 1.00 29.36  ? 661  TYR C CG    1 
ATOM   10199 C  CD1   . TYR D 2 564 ? 198.315 191.423 155.845 1.00 29.36  ? 661  TYR C CD1   1 
ATOM   10200 C  CD2   . TYR D 2 564 ? 197.954 189.079 156.047 1.00 29.36  ? 661  TYR C CD2   1 
ATOM   10201 C  CE1   . TYR D 2 564 ? 198.065 191.584 157.191 1.00 29.36  ? 661  TYR C CE1   1 
ATOM   10202 C  CE2   . TYR D 2 564 ? 197.705 189.230 157.396 1.00 29.36  ? 661  TYR C CE2   1 
ATOM   10203 C  CZ    . TYR D 2 564 ? 197.762 190.485 157.961 1.00 29.36  ? 661  TYR C CZ    1 
ATOM   10204 O  OH    . TYR D 2 564 ? 197.513 190.642 159.303 1.00 29.36  ? 661  TYR C OH    1 
ATOM   10205 N  N     . VAL D 2 565 ? 198.319 191.379 150.781 1.00 32.63  ? 662  VAL C N     1 
ATOM   10206 C  CA    . VAL D 2 565 ? 198.808 191.245 149.416 1.00 32.63  ? 662  VAL C CA    1 
ATOM   10207 C  C     . VAL D 2 565 ? 200.223 190.665 149.449 1.00 32.63  ? 662  VAL C C     1 
ATOM   10208 O  O     . VAL D 2 565 ? 200.859 190.580 150.503 1.00 32.63  ? 662  VAL C O     1 
ATOM   10209 C  CB    . VAL D 2 565 ? 198.749 192.615 148.704 1.00 32.63  ? 662  VAL C CB    1 
ATOM   10210 C  CG1   . VAL D 2 565 ? 199.212 192.553 147.252 1.00 32.63  ? 662  VAL C CG1   1 
ATOM   10211 C  CG2   . VAL D 2 565 ? 197.342 193.184 148.782 1.00 32.63  ? 662  VAL C CG2   1 
ATOM   10212 N  N     . ALA D 2 566 ? 200.714 190.239 148.280 1.00 32.31  ? 663  ALA C N     1 
ATOM   10213 C  CA    . ALA D 2 566 ? 202.004 189.556 148.206 1.00 32.31  ? 663  ALA C CA    1 
ATOM   10214 C  C     . ALA D 2 566 ? 203.131 190.394 148.801 1.00 32.31  ? 663  ALA C C     1 
ATOM   10215 O  O     . ALA D 2 566 ? 203.999 189.863 149.503 1.00 32.31  ? 663  ALA C O     1 
ATOM   10216 C  CB    . ALA D 2 566 ? 202.318 189.193 146.755 1.00 32.31  ? 663  ALA C CB    1 
ATOM   10217 N  N     . GLN D 2 567 ? 203.150 191.701 148.525 1.00 33.57  ? 664  GLN C N     1 
ATOM   10218 C  CA    . GLN D 2 567 ? 204.173 192.558 149.121 1.00 33.57  ? 664  GLN C CA    1 
ATOM   10219 C  C     . GLN D 2 567 ? 204.042 192.615 150.637 1.00 33.57  ? 664  GLN C C     1 
ATOM   10220 O  O     . GLN D 2 567 ? 205.048 192.555 151.356 1.00 33.57  ? 664  GLN C O     1 
ATOM   10221 C  CB    . GLN D 2 567 ? 204.095 193.966 148.531 1.00 33.57  ? 664  GLN C CB    1 
ATOM   10222 C  CG    . GLN D 2 567 ? 204.466 194.056 147.060 1.00 33.57  ? 664  GLN C CG    1 
ATOM   10223 C  CD    . GLN D 2 567 ? 203.317 193.690 146.141 1.00 33.57  ? 664  GLN C CD    1 
ATOM   10224 O  OE1   . GLN D 2 567 ? 202.260 193.256 146.595 1.00 33.57  ? 664  GLN C OE1   1 
ATOM   10225 N  NE2   . GLN D 2 567 ? 203.520 193.865 144.841 1.00 33.57  ? 664  GLN C NE2   1 
ATOM   10226 N  N     . GLU D 2 568 ? 202.813 192.725 151.141 1.00 32.45  ? 665  GLU C N     1 
ATOM   10227 C  CA    . GLU D 2 568 ? 202.592 192.703 152.581 1.00 32.45  ? 665  GLU C CA    1 
ATOM   10228 C  C     . GLU D 2 568 ? 202.967 191.351 153.174 1.00 32.45  ? 665  GLU C C     1 
ATOM   10229 O  O     . GLU D 2 568 ? 203.495 191.284 154.289 1.00 32.45  ? 665  GLU C O     1 
ATOM   10230 C  CB    . GLU D 2 568 ? 201.135 193.049 152.885 1.00 32.45  ? 665  GLU C CB    1 
ATOM   10231 C  CG    . GLU D 2 568 ? 200.693 194.373 152.277 1.00 32.45  ? 665  GLU C CG    1 
ATOM   10232 C  CD    . GLU D 2 568 ? 199.211 194.636 152.443 1.00 32.45  ? 665  GLU C CD    1 
ATOM   10233 O  OE1   . GLU D 2 568 ? 198.434 193.663 152.505 1.00 32.45  ? 665  GLU C OE1   1 
ATOM   10234 O  OE2   . GLU D 2 568 ? 198.822 195.821 152.508 1.00 32.45  ? 665  GLU C OE2   1 
ATOM   10235 N  N     . LYS D 2 569 ? 202.706 190.268 152.439 1.00 31.52  ? 666  LYS C N     1 
ATOM   10236 C  CA    . LYS D 2 569 ? 203.130 188.947 152.891 1.00 31.52  ? 666  LYS C CA    1 
ATOM   10237 C  C     . LYS D 2 569 ? 204.646 188.864 152.991 1.00 31.52  ? 666  LYS C C     1 
ATOM   10238 O  O     . LYS D 2 569 ? 205.180 188.285 153.941 1.00 31.52  ? 666  LYS C O     1 
ATOM   10239 C  CB    . LYS D 2 569 ? 202.601 187.873 151.944 1.00 31.52  ? 666  LYS C CB    1 
ATOM   10240 C  CG    . LYS D 2 569 ? 201.120 187.600 152.078 1.00 31.52  ? 666  LYS C CG    1 
ATOM   10241 C  CD    . LYS D 2 569 ? 200.656 186.643 151.000 1.00 31.52  ? 666  LYS C CD    1 
ATOM   10242 C  CE    . LYS D 2 569 ? 199.159 186.437 151.064 1.00 31.52  ? 666  LYS C CE    1 
ATOM   10243 N  NZ    . LYS D 2 569 ? 198.631 185.831 149.812 1.00 31.52  ? 666  LYS C NZ    1 
ATOM   10244 N  N     . LEU D 2 570 ? 205.355 189.430 152.012 1.00 31.47  ? 667  LEU C N     1 
ATOM   10245 C  CA    . LEU D 2 570 ? 206.813 189.452 152.068 1.00 31.47  ? 667  LEU C CA    1 
ATOM   10246 C  C     . LEU D 2 570 ? 207.305 190.256 153.261 1.00 31.47  ? 667  LEU C C     1 
ATOM   10247 O  O     . LEU D 2 570 ? 208.255 189.852 153.942 1.00 31.47  ? 667  LEU C O     1 
ATOM   10248 C  CB    . LEU D 2 570 ? 207.383 190.022 150.770 1.00 31.47  ? 667  LEU C CB    1 
ATOM   10249 C  CG    . LEU D 2 570 ? 208.903 190.190 150.739 1.00 31.47  ? 667  LEU C CG    1 
ATOM   10250 C  CD1   . LEU D 2 570 ? 209.589 188.848 150.902 1.00 31.47  ? 667  LEU C CD1   1 
ATOM   10251 C  CD2   . LEU D 2 570 ? 209.345 190.868 149.454 1.00 31.47  ? 667  LEU C CD2   1 
ATOM   10252 N  N     . ALA D 2 571 ? 206.680 191.405 153.521 1.00 30.40  ? 668  ALA C N     1 
ATOM   10253 C  CA    . ALA D 2 571 ? 207.066 192.203 154.680 1.00 30.40  ? 668  ALA C CA    1 
ATOM   10254 C  C     . ALA D 2 571 ? 206.855 191.430 155.977 1.00 30.40  ? 668  ALA C C     1 
ATOM   10255 O  O     . ALA D 2 571 ? 207.737 191.408 156.844 1.00 30.40  ? 668  ALA C O     1 
ATOM   10256 C  CB    . ALA D 2 571 ? 206.282 193.513 154.702 1.00 30.40  ? 668  ALA C CB    1 
ATOM   10257 N  N     . ILE D 2 572 ? 205.703 190.769 156.114 1.00 29.78  ? 669  ILE C N     1 
ATOM   10258 C  CA    . ILE D 2 572 ? 205.426 189.988 157.317 1.00 29.78  ? 669  ILE C CA    1 
ATOM   10259 C  C     . ILE D 2 572 ? 206.429 188.851 157.460 1.00 29.78  ? 669  ILE C C     1 
ATOM   10260 O  O     . ILE D 2 572 ? 206.949 188.595 158.553 1.00 29.78  ? 669  ILE C O     1 
ATOM   10261 C  CB    . ILE D 2 572 ? 203.980 189.459 157.293 1.00 29.78  ? 669  ILE C CB    1 
ATOM   10262 C  CG1   . ILE D 2 572 ? 202.981 190.609 157.382 1.00 29.78  ? 669  ILE C CG1   1 
ATOM   10263 C  CG2   . ILE D 2 572 ? 203.750 188.482 158.430 1.00 29.78  ? 669  ILE C CG2   1 
ATOM   10264 C  CD1   . ILE D 2 572 ? 201.634 190.280 156.792 1.00 29.78  ? 669  ILE C CD1   1 
ATOM   10265 N  N     . ALA D 2 573 ? 206.714 188.150 156.361 1.00 31.25  ? 670  ALA C N     1 
ATOM   10266 C  CA    . ALA D 2 573 ? 207.612 187.003 156.413 1.00 31.25  ? 670  ALA C CA    1 
ATOM   10267 C  C     . ALA D 2 573 ? 209.022 187.426 156.800 1.00 31.25  ? 670  ALA C C     1 
ATOM   10268 O  O     . ALA D 2 573 ? 209.602 186.901 157.756 1.00 31.25  ? 670  ALA C O     1 
ATOM   10269 C  CB    . ALA D 2 573 ? 207.614 186.281 155.065 1.00 31.25  ? 670  ALA C CB    1 
ATOM   10270 N  N     . GLU D 2 574 ? 209.582 188.402 156.086 1.00 31.31  ? 671  GLU C N     1 
ATOM   10271 C  CA    . GLU D 2 574 ? 210.959 188.799 156.338 1.00 31.31  ? 671  GLU C CA    1 
ATOM   10272 C  C     . GLU D 2 574 ? 211.105 189.670 157.576 1.00 31.31  ? 671  GLU C C     1 
ATOM   10273 O  O     . GLU D 2 574 ? 212.236 189.945 157.989 1.00 31.31  ? 671  GLU C O     1 
ATOM   10274 C  CB    . GLU D 2 574 ? 211.534 189.527 155.122 1.00 31.31  ? 671  GLU C CB    1 
ATOM   10275 C  CG    . GLU D 2 574 ? 211.153 190.989 155.029 1.00 31.31  ? 671  GLU C CG    1 
ATOM   10276 C  CD    . GLU D 2 574 ? 211.653 191.632 153.754 1.00 31.31  ? 671  GLU C CD    1 
ATOM   10277 O  OE1   . GLU D 2 574 ? 212.542 191.044 153.104 1.00 31.31  ? 671  GLU C OE1   1 
ATOM   10278 O  OE2   . GLU D 2 574 ? 211.157 192.722 153.400 1.00 31.31  ? 671  GLU C OE2   1 
ATOM   10279 N  N     . ARG D 2 575 ? 209.999 190.110 158.178 1.00 31.48  ? 672  ARG C N     1 
ATOM   10280 C  CA    . ARG D 2 575 ? 210.067 190.916 159.386 1.00 31.48  ? 672  ARG C CA    1 
ATOM   10281 C  C     . ARG D 2 575 ? 209.552 190.209 160.630 1.00 31.48  ? 672  ARG C C     1 
ATOM   10282 O  O     . ARG D 2 575 ? 210.080 190.457 161.718 1.00 31.48  ? 672  ARG C O     1 
ATOM   10283 C  CB    . ARG D 2 575 ? 209.287 192.224 159.193 1.00 31.48  ? 672  ARG C CB    1 
ATOM   10284 C  CG    . ARG D 2 575 ? 209.759 193.368 160.072 1.00 31.48  ? 672  ARG C CG    1 
ATOM   10285 C  CD    . ARG D 2 575 ? 208.951 194.626 159.809 1.00 31.48  ? 672  ARG C CD    1 
ATOM   10286 N  NE    . ARG D 2 575 ? 209.078 195.070 158.426 1.00 31.48  ? 672  ARG C NE    1 
ATOM   10287 C  CZ    . ARG D 2 575 ? 208.319 196.001 157.864 1.00 31.48  ? 672  ARG C CZ    1 
ATOM   10288 N  NH1   . ARG D 2 575 ? 207.359 196.610 158.540 1.00 31.48  ? 672  ARG C NH1   1 
ATOM   10289 N  NH2   . ARG D 2 575 ? 208.528 196.329 156.593 1.00 31.48  ? 672  ARG C NH2   1 
ATOM   10290 N  N     . TYR D 2 576 ? 208.543 189.347 160.507 1.00 32.41  ? 673  TYR C N     1 
ATOM   10291 C  CA    . TYR D 2 576 ? 207.992 188.673 161.677 1.00 32.41  ? 673  TYR C CA    1 
ATOM   10292 C  C     . TYR D 2 576 ? 208.076 187.154 161.584 1.00 32.41  ? 673  TYR C C     1 
ATOM   10293 O  O     . TYR D 2 576 ? 208.491 186.497 162.543 1.00 32.41  ? 673  TYR C O     1 
ATOM   10294 C  CB    . TYR D 2 576 ? 206.543 189.109 161.900 1.00 32.41  ? 673  TYR C CB    1 
ATOM   10295 C  CG    . TYR D 2 576 ? 206.395 190.589 162.164 1.00 32.41  ? 673  TYR C CG    1 
ATOM   10296 C  CD1   . TYR D 2 576 ? 206.593 191.107 163.436 1.00 32.41  ? 673  TYR C CD1   1 
ATOM   10297 C  CD2   . TYR D 2 576 ? 206.066 191.468 161.144 1.00 32.41  ? 673  TYR C CD2   1 
ATOM   10298 C  CE1   . TYR D 2 576 ? 206.465 192.457 163.684 1.00 32.41  ? 673  TYR C CE1   1 
ATOM   10299 C  CE2   . TYR D 2 576 ? 205.937 192.819 161.382 1.00 32.41  ? 673  TYR C CE2   1 
ATOM   10300 C  CZ    . TYR D 2 576 ? 206.136 193.309 162.654 1.00 32.41  ? 673  TYR C CZ    1 
ATOM   10301 O  OH    . TYR D 2 576 ? 206.007 194.656 162.896 1.00 32.41  ? 673  TYR C OH    1 
ATOM   10302 N  N     . LEU D 2 577 ? 207.677 186.581 160.446 1.00 32.24  ? 674  LEU C N     1 
ATOM   10303 C  CA    . LEU D 2 577 ? 207.563 185.127 160.356 1.00 32.24  ? 674  LEU C CA    1 
ATOM   10304 C  C     . LEU D 2 577 ? 208.928 184.450 160.405 1.00 32.24  ? 674  LEU C C     1 
ATOM   10305 O  O     . LEU D 2 577 ? 209.121 183.487 161.155 1.00 32.24  ? 674  LEU C O     1 
ATOM   10306 C  CB    . LEU D 2 577 ? 206.812 184.729 159.086 1.00 32.24  ? 674  LEU C CB    1 
ATOM   10307 C  CG    . LEU D 2 577 ? 205.384 185.255 158.946 1.00 32.24  ? 674  LEU C CG    1 
ATOM   10308 C  CD1   . LEU D 2 577 ? 204.768 184.782 157.645 1.00 32.24  ? 674  LEU C CD1   1 
ATOM   10309 C  CD2   . LEU D 2 577 ? 204.536 184.822 160.130 1.00 32.24  ? 674  LEU C CD2   1 
ATOM   10310 N  N     . VAL D 2 578 ? 209.883 184.922 159.601 1.00 33.53  ? 675  VAL C N     1 
ATOM   10311 C  CA    . VAL D 2 578 ? 211.200 184.283 159.566 1.00 33.53  ? 675  VAL C CA    1 
ATOM   10312 C  C     . VAL D 2 578 ? 211.940 184.393 160.896 1.00 33.53  ? 675  VAL C C     1 
ATOM   10313 O  O     . VAL D 2 578 ? 212.503 183.383 161.346 1.00 33.53  ? 675  VAL C O     1 
ATOM   10314 C  CB    . VAL D 2 578 ? 212.021 184.819 158.378 1.00 33.53  ? 675  VAL C CB    1 
ATOM   10315 C  CG1   . VAL D 2 578 ? 213.436 184.277 158.430 1.00 33.53  ? 675  VAL C CG1   1 
ATOM   10316 C  CG2   . VAL D 2 578 ? 211.367 184.416 157.069 1.00 33.53  ? 675  VAL C CG2   1 
ATOM   10317 N  N     . PRO D 2 579 ? 212.012 185.560 161.555 1.00 33.04  ? 676  PRO C N     1 
ATOM   10318 C  CA    . PRO D 2 579 ? 212.681 185.596 162.869 1.00 33.04  ? 676  PRO C CA    1 
ATOM   10319 C  C     . PRO D 2 579 ? 212.059 184.673 163.905 1.00 33.04  ? 676  PRO C C     1 
ATOM   10320 O  O     . PRO D 2 579 ? 212.784 183.970 164.623 1.00 33.04  ? 676  PRO C O     1 
ATOM   10321 C  CB    . PRO D 2 579 ? 212.550 187.069 163.274 1.00 33.04  ? 676  PRO C CB    1 
ATOM   10322 C  CG    . PRO D 2 579 ? 212.510 187.793 161.990 1.00 33.04  ? 676  PRO C CG    1 
ATOM   10323 C  CD    . PRO D 2 579 ? 211.694 186.921 161.084 1.00 33.04  ? 676  PRO C CD    1 
ATOM   10324 N  N     . GLN D 2 580 ? 210.729 184.637 163.990 1.00 36.05  ? 677  GLN C N     1 
ATOM   10325 C  CA    . GLN D 2 580 ? 210.073 183.777 164.968 1.00 36.05  ? 677  GLN C CA    1 
ATOM   10326 C  C     . GLN D 2 580 ? 210.258 182.304 164.628 1.00 36.05  ? 677  GLN C C     1 
ATOM   10327 O  O     . GLN D 2 580 ? 210.445 181.475 165.524 1.00 36.05  ? 677  GLN C O     1 
ATOM   10328 C  CB    . GLN D 2 580 ? 208.588 184.124 165.061 1.00 36.05  ? 677  GLN C CB    1 
ATOM   10329 C  CG    . GLN D 2 580 ? 208.315 185.497 165.646 1.00 36.05  ? 677  GLN C CG    1 
ATOM   10330 C  CD    . GLN D 2 580 ? 206.849 185.871 165.595 1.00 36.05  ? 677  GLN C CD    1 
ATOM   10331 O  OE1   . GLN D 2 580 ? 206.025 185.127 165.065 1.00 36.05  ? 677  GLN C OE1   1 
ATOM   10332 N  NE2   . GLN D 2 580 ? 206.516 187.032 166.145 1.00 36.05  ? 677  GLN C NE2   1 
ATOM   10333 N  N     . ALA D 2 581 ? 210.217 181.960 163.339 1.00 38.02  ? 678  ALA C N     1 
ATOM   10334 C  CA    . ALA D 2 581 ? 210.448 180.578 162.940 1.00 38.02  ? 678  ALA C CA    1 
ATOM   10335 C  C     . ALA D 2 581 ? 211.887 180.153 163.199 1.00 38.02  ? 678  ALA C C     1 
ATOM   10336 O  O     . ALA D 2 581 ? 212.135 179.001 163.568 1.00 38.02  ? 678  ALA C O     1 
ATOM   10337 C  CB    . ALA D 2 581 ? 210.086 180.392 161.468 1.00 38.02  ? 678  ALA C CB    1 
ATOM   10338 N  N     . ARG D 2 582 ? 212.848 181.063 163.011 1.00 42.83  ? 679  ARG C N     1 
ATOM   10339 C  CA    . ARG D 2 582 ? 214.231 180.761 163.365 1.00 42.83  ? 679  ARG C CA    1 
ATOM   10340 C  C     . ARG D 2 582 ? 214.383 180.562 164.865 1.00 42.83  ? 679  ARG C C     1 
ATOM   10341 O  O     . ARG D 2 582 ? 215.119 179.673 165.310 1.00 42.83  ? 679  ARG C O     1 
ATOM   10342 C  CB    . ARG D 2 582 ? 215.160 181.872 162.879 1.00 42.83  ? 679  ARG C CB    1 
ATOM   10343 C  CG    . ARG D 2 582 ? 215.587 181.741 161.431 1.00 42.83  ? 679  ARG C CG    1 
ATOM   10344 C  CD    . ARG D 2 582 ? 216.784 182.624 161.139 1.00 42.83  ? 679  ARG C CD    1 
ATOM   10345 N  NE    . ARG D 2 582 ? 217.240 182.487 159.762 1.00 42.83  ? 679  ARG C NE    1 
ATOM   10346 C  CZ    . ARG D 2 582 ? 217.209 183.463 158.865 1.00 42.83  ? 679  ARG C CZ    1 
ATOM   10347 N  NH1   . ARG D 2 582 ? 216.754 184.667 159.170 1.00 42.83  ? 679  ARG C NH1   1 
ATOM   10348 N  NH2   . ARG D 2 582 ? 217.646 183.225 157.632 1.00 42.83  ? 679  ARG C NH2   1 
ATOM   10349 N  N     . ALA D 2 583 ? 213.705 181.390 165.663 1.00 41.65  ? 680  ALA C N     1 
ATOM   10350 C  CA    . ALA D 2 583 ? 213.735 181.200 167.109 1.00 41.65  ? 680  ALA C CA    1 
ATOM   10351 C  C     . ALA D 2 583 ? 213.121 179.865 167.509 1.00 41.65  ? 680  ALA C C     1 
ATOM   10352 O  O     . ALA D 2 583 ? 213.615 179.205 168.430 1.00 41.65  ? 680  ALA C O     1 
ATOM   10353 C  CB    . ALA D 2 583 ? 213.009 182.350 167.806 1.00 41.65  ? 680  ALA C CB    1 
ATOM   10354 N  N     . LEU D 2 584 ? 212.046 179.456 166.834 1.00 42.05  ? 681  LEU C N     1 
ATOM   10355 C  CA    . LEU D 2 584 ? 211.416 178.175 167.135 1.00 42.05  ? 681  LEU C CA    1 
ATOM   10356 C  C     . LEU D 2 584 ? 212.311 177.009 166.732 1.00 42.05  ? 681  LEU C C     1 
ATOM   10357 O  O     . LEU D 2 584 ? 212.382 175.996 167.437 1.00 42.05  ? 681  LEU C O     1 
ATOM   10358 C  CB    . LEU D 2 584 ? 210.061 178.080 166.434 1.00 42.05  ? 681  LEU C CB    1 
ATOM   10359 C  CG    . LEU D 2 584 ? 208.893 178.800 167.110 1.00 42.05  ? 681  LEU C CG    1 
ATOM   10360 C  CD1   . LEU D 2 584 ? 207.584 178.459 166.418 1.00 42.05  ? 681  LEU C CD1   1 
ATOM   10361 C  CD2   . LEU D 2 584 ? 208.831 178.447 168.587 1.00 42.05  ? 681  LEU C CD2   1 
ATOM   10362 N  N     . CYS D 2 585 ? 212.993 177.124 165.591 1.00 42.05  ? 682  CYS C N     1 
ATOM   10363 C  CA    . CYS D 2 585 ? 213.876 176.057 165.137 1.00 42.05  ? 682  CYS C CA    1 
ATOM   10364 C  C     . CYS D 2 585 ? 215.266 176.134 165.753 1.00 42.05  ? 682  CYS C C     1 
ATOM   10365 O  O     . CYS D 2 585 ? 216.056 175.203 165.567 1.00 42.05  ? 682  CYS C O     1 
ATOM   10366 C  CB    . CYS D 2 585 ? 213.988 176.080 163.612 1.00 42.05  ? 682  CYS C CB    1 
ATOM   10367 S  SG    . CYS D 2 585 ? 212.443 175.725 162.745 1.00 42.05  ? 682  CYS C SG    1 
ATOM   10368 N  N     . GLY D 2 586 ? 215.584 177.207 166.474 1.00 45.33  ? 683  GLY C N     1 
ATOM   10369 C  CA    . GLY D 2 586 ? 216.888 177.335 167.092 1.00 45.33  ? 683  GLY C CA    1 
ATOM   10370 C  C     . GLY D 2 586 ? 218.019 177.677 166.152 1.00 45.33  ? 683  GLY C C     1 
ATOM   10371 O  O     . GLY D 2 586 ? 219.184 177.557 166.542 1.00 45.33  ? 683  GLY C O     1 
ATOM   10372 N  N     . LEU D 2 587 ? 217.718 178.097 164.927 1.00 48.32  ? 684  LEU C N     1 
ATOM   10373 C  CA    . LEU D 2 587 ? 218.749 178.395 163.948 1.00 48.32  ? 684  LEU C CA    1 
ATOM   10374 C  C     . LEU D 2 587 ? 219.205 179.848 164.057 1.00 48.32  ? 684  LEU C C     1 
ATOM   10375 O  O     . LEU D 2 587 ? 218.718 180.628 164.880 1.00 48.32  ? 684  LEU C O     1 
ATOM   10376 C  CB    . LEU D 2 587 ? 218.243 178.107 162.537 1.00 48.32  ? 684  LEU C CB    1 
ATOM   10377 C  CG    . LEU D 2 587 ? 218.229 176.642 162.109 1.00 48.32  ? 684  LEU C CG    1 
ATOM   10378 C  CD1   . LEU D 2 587 ? 217.296 176.454 160.932 1.00 48.32  ? 684  LEU C CD1   1 
ATOM   10379 C  CD2   . LEU D 2 587 ? 219.631 176.178 161.758 1.00 48.32  ? 684  LEU C CD2   1 
ATOM   10380 N  N     . ASP D 2 588 ? 220.165 180.204 163.207 1.00 60.34  ? 685  ASP C N     1 
ATOM   10381 C  CA    . ASP D 2 588 ? 220.690 181.557 163.121 1.00 60.34  ? 685  ASP C CA    1 
ATOM   10382 C  C     . ASP D 2 588 ? 220.826 181.952 161.658 1.00 60.34  ? 685  ASP C C     1 
ATOM   10383 O  O     . ASP D 2 588 ? 220.834 181.104 160.762 1.00 60.34  ? 685  ASP C O     1 
ATOM   10384 C  CB    . ASP D 2 588 ? 222.044 181.686 163.832 1.00 60.34  ? 685  ASP C CB    1 
ATOM   10385 C  CG    . ASP D 2 588 ? 221.968 181.322 165.301 1.00 60.34  ? 685  ASP C CG    1 
ATOM   10386 O  OD1   . ASP D 2 588 ? 221.246 182.014 166.048 1.00 60.34  ? 685  ASP C OD1   1 
ATOM   10387 O  OD2   . ASP D 2 588 ? 222.631 180.345 165.709 1.00 60.34  ? 685  ASP C OD2   1 
ATOM   10388 N  N     . GLU D 2 589 ? 220.927 183.263 161.426 1.00 60.40  ? 686  GLU C N     1 
ATOM   10389 C  CA    . GLU D 2 589 ? 221.023 183.769 160.060 1.00 60.40  ? 686  GLU C CA    1 
ATOM   10390 C  C     . GLU D 2 589 ? 222.290 183.288 159.365 1.00 60.40  ? 686  GLU C C     1 
ATOM   10391 O  O     . GLU D 2 589 ? 222.316 183.172 158.135 1.00 60.40  ? 686  GLU C O     1 
ATOM   10392 C  CB    . GLU D 2 589 ? 220.970 185.297 160.063 1.00 60.40  ? 686  GLU C CB    1 
ATOM   10393 C  CG    . GLU D 2 589 ? 219.733 185.872 160.731 1.00 60.40  ? 686  GLU C CG    1 
ATOM   10394 C  CD    . GLU D 2 589 ? 219.955 186.189 162.196 1.00 60.40  ? 686  GLU C CD    1 
ATOM   10395 O  OE1   . GLU D 2 589 ? 220.119 185.240 162.992 1.00 60.40  ? 686  GLU C OE1   1 
ATOM   10396 O  OE2   . GLU D 2 589 ? 219.964 187.386 162.553 1.00 60.40  ? 686  GLU C OE2   1 
ATOM   10397 N  N     . SER D 2 590 ? 223.346 183.007 160.128 1.00 65.72  ? 687  SER C N     1 
ATOM   10398 C  CA    . SER D 2 590 ? 224.595 182.539 159.540 1.00 65.72  ? 687  SER C CA    1 
ATOM   10399 C  C     . SER D 2 590 ? 224.522 181.093 159.072 1.00 65.72  ? 687  SER C C     1 
ATOM   10400 O  O     . SER D 2 590 ? 225.275 180.711 158.169 1.00 65.72  ? 687  SER C O     1 
ATOM   10401 C  CB    . SER D 2 590 ? 225.739 182.696 160.544 1.00 65.72  ? 687  SER C CB    1 
ATOM   10402 O  OG    . SER D 2 590 ? 225.440 182.042 161.764 1.00 65.72  ? 687  SER C OG    1 
ATOM   10403 N  N     . LYS D 2 591 ? 223.639 180.284 159.655 1.00 61.70  ? 688  LYS C N     1 
ATOM   10404 C  CA    . LYS D 2 591 ? 223.522 178.874 159.305 1.00 61.70  ? 688  LYS C CA    1 
ATOM   10405 C  C     . LYS D 2 591 ? 222.432 178.601 158.278 1.00 61.70  ? 688  LYS C C     1 
ATOM   10406 O  O     . LYS D 2 591 ? 222.612 177.749 157.404 1.00 61.70  ? 688  LYS C O     1 
ATOM   10407 C  CB    . LYS D 2 591 ? 223.255 178.040 160.561 1.00 61.70  ? 688  LYS C CB    1 
ATOM   10408 C  CG    . LYS D 2 591 ? 224.507 177.661 161.331 1.00 61.70  ? 688  LYS C CG    1 
ATOM   10409 C  CD    . LYS D 2 591 ? 224.158 176.998 162.652 1.00 61.70  ? 688  LYS C CD    1 
ATOM   10410 C  CE    . LYS D 2 591 ? 223.558 177.996 163.627 1.00 61.70  ? 688  LYS C CE    1 
ATOM   10411 N  NZ    . LYS D 2 591 ? 223.321 177.388 164.965 1.00 61.70  ? 688  LYS C NZ    1 
ATOM   10412 N  N     . ALA D 2 592 ? 221.304 179.303 158.362 1.00 56.00  ? 689  ALA C N     1 
ATOM   10413 C  CA    . ALA D 2 592 ? 220.205 179.137 157.415 1.00 56.00  ? 689  ALA C CA    1 
ATOM   10414 C  C     . ALA D 2 592 ? 219.772 180.521 156.956 1.00 56.00  ? 689  ALA C C     1 
ATOM   10415 O  O     . ALA D 2 592 ? 219.252 181.306 157.754 1.00 56.00  ? 689  ALA C O     1 
ATOM   10416 C  CB    . ALA D 2 592 ? 219.037 178.377 158.043 1.00 56.00  ? 689  ALA C CB    1 
ATOM   10417 N  N     . LYS D 2 593 ? 219.983 180.817 155.678 1.00 54.96  ? 690  LYS C N     1 
ATOM   10418 C  CA    . LYS D 2 593 ? 219.703 182.131 155.113 1.00 54.96  ? 690  LYS C CA    1 
ATOM   10419 C  C     . LYS D 2 593 ? 218.565 182.019 154.108 1.00 54.96  ? 690  LYS C C     1 
ATOM   10420 O  O     . LYS D 2 593 ? 218.646 181.234 153.157 1.00 54.96  ? 690  LYS C O     1 
ATOM   10421 C  CB    . LYS D 2 593 ? 220.951 182.710 154.447 1.00 54.96  ? 690  LYS C CB    1 
ATOM   10422 C  CG    . LYS D 2 593 ? 220.742 184.075 153.816 1.00 54.96  ? 690  LYS C CG    1 
ATOM   10423 C  CD    . LYS D 2 593 ? 220.480 185.137 154.869 1.00 54.96  ? 690  LYS C CD    1 
ATOM   10424 C  CE    . LYS D 2 593 ? 220.433 186.525 154.252 1.00 54.96  ? 690  LYS C CE    1 
ATOM   10425 N  NZ    . LYS D 2 593 ? 219.269 186.688 153.337 1.00 54.96  ? 690  LYS C NZ    1 
ATOM   10426 N  N     . LEU D 2 594 ? 217.512 182.803 154.321 1.00 46.99  ? 691  LEU C N     1 
ATOM   10427 C  CA    . LEU D 2 594 ? 216.402 182.919 153.383 1.00 46.99  ? 691  LEU C CA    1 
ATOM   10428 C  C     . LEU D 2 594 ? 216.398 184.331 152.817 1.00 46.99  ? 691  LEU C C     1 
ATOM   10429 O  O     . LEU D 2 594 ? 216.102 185.290 153.537 1.00 46.99  ? 691  LEU C O     1 
ATOM   10430 C  CB    . LEU D 2 594 ? 215.067 182.607 154.059 1.00 46.99  ? 691  LEU C CB    1 
ATOM   10431 C  CG    . LEU D 2 594 ? 214.761 181.141 154.368 1.00 46.99  ? 691  LEU C CG    1 
ATOM   10432 C  CD1   . LEU D 2 594 ? 215.258 180.766 155.752 1.00 46.99  ? 691  LEU C CD1   1 
ATOM   10433 C  CD2   . LEU D 2 594 ? 213.272 180.875 154.238 1.00 46.99  ? 691  LEU C CD2   1 
ATOM   10434 N  N     . SER D 2 595 ? 216.718 184.455 151.535 1.00 45.08  ? 692  SER C N     1 
ATOM   10435 C  CA    . SER D 2 595 ? 216.788 185.753 150.886 1.00 45.08  ? 692  SER C CA    1 
ATOM   10436 C  C     . SER D 2 595 ? 215.394 186.231 150.494 1.00 45.08  ? 692  SER C C     1 
ATOM   10437 O  O     . SER D 2 595 ? 214.419 185.477 150.522 1.00 45.08  ? 692  SER C O     1 
ATOM   10438 C  CB    . SER D 2 595 ? 217.690 185.692 149.654 1.00 45.08  ? 692  SER C CB    1 
ATOM   10439 O  OG    . SER D 2 595 ? 217.144 184.839 148.664 1.00 45.08  ? 692  SER C OG    1 
ATOM   10440 N  N     . SER D 2 596 ? 215.312 187.512 150.130 1.00 42.62  ? 693  SER C N     1 
ATOM   10441 C  CA    . SER D 2 596 ? 214.039 188.084 149.714 1.00 42.62  ? 693  SER C CA    1 
ATOM   10442 C  C     . SER D 2 596 ? 213.517 187.450 148.433 1.00 42.62  ? 693  SER C C     1 
ATOM   10443 O  O     . SER D 2 596 ? 212.300 187.327 148.269 1.00 42.62  ? 693  SER C O     1 
ATOM   10444 C  CB    . SER D 2 596 ? 214.175 189.596 149.530 1.00 42.62  ? 693  SER C CB    1 
ATOM   10445 O  OG    . SER D 2 596 ? 214.813 190.187 150.649 1.00 42.62  ? 693  SER C OG    1 
ATOM   10446 N  N     . ASP D 2 597 ? 214.408 187.049 147.524 1.00 43.86  ? 694  ASP C N     1 
ATOM   10447 C  CA    . ASP D 2 597 ? 213.970 186.372 146.308 1.00 43.86  ? 694  ASP C CA    1 
ATOM   10448 C  C     . ASP D 2 597 ? 213.320 185.032 146.626 1.00 43.86  ? 694  ASP C C     1 
ATOM   10449 O  O     . ASP D 2 597 ? 212.290 184.679 146.038 1.00 43.86  ? 694  ASP C O     1 
ATOM   10450 C  CB    . ASP D 2 597 ? 215.153 186.182 145.360 1.00 43.86  ? 694  ASP C CB    1 
ATOM   10451 C  CG    . ASP D 2 597 ? 215.673 187.494 144.808 1.00 43.86  ? 694  ASP C CG    1 
ATOM   10452 O  OD1   . ASP D 2 597 ? 214.940 188.503 144.878 1.00 43.86  ? 694  ASP C OD1   1 
ATOM   10453 O  OD2   . ASP D 2 597 ? 216.815 187.517 144.304 1.00 43.86  ? 694  ASP C OD2   1 
ATOM   10454 N  N     . VAL D 2 598 ? 213.906 184.275 147.556 1.00 42.05  ? 695  VAL C N     1 
ATOM   10455 C  CA    . VAL D 2 598 ? 213.344 182.982 147.930 1.00 42.05  ? 695  VAL C CA    1 
ATOM   10456 C  C     . VAL D 2 598 ? 211.972 183.156 148.568 1.00 42.05  ? 695  VAL C C     1 
ATOM   10457 O  O     . VAL D 2 598 ? 211.027 182.426 148.245 1.00 42.05  ? 695  VAL C O     1 
ATOM   10458 C  CB    . VAL D 2 598 ? 214.311 182.232 148.862 1.00 42.05  ? 695  VAL C CB    1 
ATOM   10459 C  CG1   . VAL D 2 598 ? 213.626 181.027 149.483 1.00 42.05  ? 695  VAL C CG1   1 
ATOM   10460 C  CG2   . VAL D 2 598 ? 215.553 181.811 148.100 1.00 42.05  ? 695  VAL C CG2   1 
ATOM   10461 N  N     . LEU D 2 599 ? 211.837 184.121 149.480 1.00 38.34  ? 696  LEU C N     1 
ATOM   10462 C  CA    . LEU D 2 599 ? 210.545 184.363 150.115 1.00 38.34  ? 696  LEU C CA    1 
ATOM   10463 C  C     . LEU D 2 599 ? 209.511 184.832 149.100 1.00 38.34  ? 696  LEU C C     1 
ATOM   10464 O  O     . LEU D 2 599 ? 208.344 184.428 149.159 1.00 38.34  ? 696  LEU C O     1 
ATOM   10465 C  CB    . LEU D 2 599 ? 210.696 185.384 151.241 1.00 38.34  ? 696  LEU C CB    1 
ATOM   10466 C  CG    . LEU D 2 599 ? 211.523 184.953 152.452 1.00 38.34  ? 696  LEU C CG    1 
ATOM   10467 C  CD1   . LEU D 2 599 ? 211.735 186.122 153.399 1.00 38.34  ? 696  LEU C CD1   1 
ATOM   10468 C  CD2   . LEU D 2 599 ? 210.853 183.796 153.169 1.00 38.34  ? 696  LEU C CD2   1 
ATOM   10469 N  N     . THR D 2 600 ? 209.919 185.691 148.162 1.00 37.45  ? 697  THR C N     1 
ATOM   10470 C  CA    . THR D 2 600 ? 208.998 186.151 147.128 1.00 37.45  ? 697  THR C CA    1 
ATOM   10471 C  C     . THR D 2 600 ? 208.521 184.993 146.262 1.00 37.45  ? 697  THR C C     1 
ATOM   10472 O  O     . THR D 2 600 ? 207.326 184.882 145.967 1.00 37.45  ? 697  THR C O     1 
ATOM   10473 C  CB    . THR D 2 600 ? 209.668 187.221 146.266 1.00 37.45  ? 697  THR C CB    1 
ATOM   10474 O  OG1   . THR D 2 600 ? 209.990 188.357 147.077 1.00 37.45  ? 697  THR C OG1   1 
ATOM   10475 C  CG2   . THR D 2 600 ? 208.744 187.656 145.141 1.00 37.45  ? 697  THR C CG2   1 
ATOM   10476 N  N     . LEU D 2 601 ? 209.439 184.115 145.852 1.00 38.38  ? 698  LEU C N     1 
ATOM   10477 C  CA    . LEU D 2 601 ? 209.050 182.955 145.057 1.00 38.38  ? 698  LEU C CA    1 
ATOM   10478 C  C     . LEU D 2 601 ? 208.129 182.029 145.842 1.00 38.38  ? 698  LEU C C     1 
ATOM   10479 O  O     . LEU D 2 601 ? 207.146 181.510 145.297 1.00 38.38  ? 698  LEU C O     1 
ATOM   10480 C  CB    . LEU D 2 601 ? 210.295 182.203 144.588 1.00 38.38  ? 698  LEU C CB    1 
ATOM   10481 C  CG    . LEU D 2 601 ? 210.054 180.949 143.748 1.00 38.38  ? 698  LEU C CG    1 
ATOM   10482 C  CD1   . LEU D 2 601 ? 209.380 181.312 142.438 1.00 38.38  ? 698  LEU C CD1   1 
ATOM   10483 C  CD2   . LEU D 2 601 ? 211.357 180.216 143.497 1.00 38.38  ? 698  LEU C CD2   1 
ATOM   10484 N  N     . LEU D 2 602 ? 208.434 181.813 147.124 1.00 37.11  ? 699  LEU C N     1 
ATOM   10485 C  CA    . LEU D 2 602 ? 207.604 180.947 147.954 1.00 37.11  ? 699  LEU C CA    1 
ATOM   10486 C  C     . LEU D 2 602 ? 206.194 181.503 148.092 1.00 37.11  ? 699  LEU C C     1 
ATOM   10487 O  O     . LEU D 2 602 ? 205.213 180.759 147.992 1.00 37.11  ? 699  LEU C O     1 
ATOM   10488 C  CB    . LEU D 2 602 ? 208.250 180.772 149.327 1.00 37.11  ? 699  LEU C CB    1 
ATOM   10489 C  CG    . LEU D 2 602 ? 207.635 179.736 150.268 1.00 37.11  ? 699  LEU C CG    1 
ATOM   10490 C  CD1   . LEU D 2 602 ? 207.818 178.338 149.710 1.00 37.11  ? 699  LEU C CD1   1 
ATOM   10491 C  CD2   . LEU D 2 602 ? 208.250 179.847 151.651 1.00 37.11  ? 699  LEU C CD2   1 
ATOM   10492 N  N     . ILE D 2 603 ? 206.073 182.813 148.313 1.00 35.88  ? 700  ILE C N     1 
ATOM   10493 C  CA    . ILE D 2 603 ? 204.754 183.434 148.415 1.00 35.88  ? 700  ILE C CA    1 
ATOM   10494 C  C     . ILE D 2 603 ? 204.022 183.347 147.082 1.00 35.88  ? 700  ILE C C     1 
ATOM   10495 O  O     . ILE D 2 603 ? 202.821 183.055 147.030 1.00 35.88  ? 700  ILE C O     1 
ATOM   10496 C  CB    . ILE D 2 603 ? 204.886 184.889 148.898 1.00 35.88  ? 700  ILE C CB    1 
ATOM   10497 C  CG1   . ILE D 2 603 ? 205.280 184.918 150.374 1.00 35.88  ? 700  ILE C CG1   1 
ATOM   10498 C  CG2   . ILE D 2 603 ? 203.591 185.649 148.678 1.00 35.88  ? 700  ILE C CG2   1 
ATOM   10499 C  CD1   . ILE D 2 603 ? 205.912 186.210 150.805 1.00 35.88  ? 700  ILE C CD1   1 
ATOM   10500 N  N     . LYS D 2 604 ? 204.737 183.597 145.984 1.00 39.14  ? 701  LYS C N     1 
ATOM   10501 C  CA    . LYS D 2 604 ? 204.110 183.597 144.668 1.00 39.14  ? 701  LYS C CA    1 
ATOM   10502 C  C     . LYS D 2 604 ? 203.569 182.222 144.301 1.00 39.14  ? 701  LYS C C     1 
ATOM   10503 O  O     . LYS D 2 604 ? 202.479 182.110 143.727 1.00 39.14  ? 701  LYS C O     1 
ATOM   10504 C  CB    . LYS D 2 604 ? 205.111 184.072 143.615 1.00 39.14  ? 701  LYS C CB    1 
ATOM   10505 C  CG    . LYS D 2 604 ? 204.576 184.058 142.194 1.00 39.14  ? 701  LYS C CG    1 
ATOM   10506 C  CD    . LYS D 2 604 ? 205.627 184.533 141.204 1.00 39.14  ? 701  LYS C CD    1 
ATOM   10507 C  CE    . LYS D 2 604 ? 205.882 186.024 141.341 1.00 39.14  ? 701  LYS C CE    1 
ATOM   10508 N  NZ    . LYS D 2 604 ? 206.698 186.553 140.213 1.00 39.14  ? 701  LYS C NZ    1 
ATOM   10509 N  N     . GLN D 2 605 ? 204.312 181.162 144.619 1.00 40.84  ? 702  GLN C N     1 
ATOM   10510 C  CA    . GLN D 2 605 ? 203.996 179.842 144.096 1.00 40.84  ? 702  GLN C CA    1 
ATOM   10511 C  C     . GLN D 2 605 ? 203.435 178.866 145.124 1.00 40.84  ? 702  GLN C C     1 
ATOM   10512 O  O     . GLN D 2 605 ? 203.079 177.745 144.746 1.00 40.84  ? 702  GLN C O     1 
ATOM   10513 C  CB    . GLN D 2 605 ? 205.246 179.230 143.449 1.00 40.84  ? 702  GLN C CB    1 
ATOM   10514 C  CG    . GLN D 2 605 ? 205.674 179.943 142.177 1.00 40.84  ? 702  GLN C CG    1 
ATOM   10515 C  CD    . GLN D 2 605 ? 206.786 179.223 141.445 1.00 40.84  ? 702  GLN C CD    1 
ATOM   10516 O  OE1   . GLN D 2 605 ? 207.515 178.425 142.032 1.00 40.84  ? 702  GLN C OE1   1 
ATOM   10517 N  NE2   . GLN D 2 605 ? 206.924 179.505 140.156 1.00 40.84  ? 702  GLN C NE2   1 
ATOM   10518 N  N     . TYR D 2 606 ? 203.342 179.242 146.400 1.00 39.67  ? 703  TYR C N     1 
ATOM   10519 C  CA    . TYR D 2 606 ? 202.878 178.292 147.406 1.00 39.67  ? 703  TYR C CA    1 
ATOM   10520 C  C     . TYR D 2 606 ? 201.883 178.847 148.416 1.00 39.67  ? 703  TYR C C     1 
ATOM   10521 O  O     . TYR D 2 606 ? 201.260 178.046 149.119 1.00 39.67  ? 703  TYR C O     1 
ATOM   10522 C  CB    . TYR D 2 606 ? 204.071 177.710 148.184 1.00 39.67  ? 703  TYR C CB    1 
ATOM   10523 C  CG    . TYR D 2 606 ? 205.140 177.041 147.342 1.00 39.67  ? 703  TYR C CG    1 
ATOM   10524 C  CD1   . TYR D 2 606 ? 206.090 177.790 146.662 1.00 39.67  ? 703  TYR C CD1   1 
ATOM   10525 C  CD2   . TYR D 2 606 ? 205.209 175.658 147.245 1.00 39.67  ? 703  TYR C CD2   1 
ATOM   10526 C  CE1   . TYR D 2 606 ? 207.068 177.183 145.900 1.00 39.67  ? 703  TYR C CE1   1 
ATOM   10527 C  CE2   . TYR D 2 606 ? 206.185 175.043 146.486 1.00 39.67  ? 703  TYR C CE2   1 
ATOM   10528 C  CZ    . TYR D 2 606 ? 207.111 175.811 145.816 1.00 39.67  ? 703  TYR C CZ    1 
ATOM   10529 O  OH    . TYR D 2 606 ? 208.086 175.205 145.058 1.00 39.67  ? 703  TYR C OH    1 
ATOM   10530 N  N     . CYS D 2 607 ? 201.706 180.164 148.528 1.00 39.17  ? 704  CYS C N     1 
ATOM   10531 C  CA    . CYS D 2 607 ? 200.996 180.762 149.657 1.00 39.17  ? 704  CYS C CA    1 
ATOM   10532 C  C     . CYS D 2 607 ? 199.978 181.802 149.180 1.00 39.17  ? 704  CYS C C     1 
ATOM   10533 O  O     . CYS D 2 607 ? 199.933 182.935 149.649 1.00 39.17  ? 704  CYS C O     1 
ATOM   10534 C  CB    . CYS D 2 607 ? 201.989 181.376 150.642 1.00 39.17  ? 704  CYS C CB    1 
ATOM   10535 S  SG    . CYS D 2 607 ? 203.375 180.297 151.061 1.00 39.17  ? 704  CYS C SG    1 
ATOM   10536 N  N     . ARG D 2 608 ? 199.143 181.412 148.217 1.00 39.46  ? 705  ARG C N     1 
ATOM   10537 C  CA    . ARG D 2 608 ? 198.161 182.319 147.634 1.00 39.46  ? 705  ARG C CA    1 
ATOM   10538 C  C     . ARG D 2 608 ? 197.027 182.691 148.583 1.00 39.46  ? 705  ARG C C     1 
ATOM   10539 O  O     . ARG D 2 608 ? 196.273 183.620 148.275 1.00 39.46  ? 705  ARG C O     1 
ATOM   10540 C  CB    . ARG D 2 608 ? 197.568 181.699 146.369 1.00 39.46  ? 705  ARG C CB    1 
ATOM   10541 C  CG    . ARG D 2 608 ? 198.568 181.521 145.251 1.00 39.46  ? 705  ARG C CG    1 
ATOM   10542 C  CD    . ARG D 2 608 ? 198.815 182.811 144.501 1.00 39.46  ? 705  ARG C CD    1 
ATOM   10543 N  NE    . ARG D 2 608 ? 199.903 182.659 143.544 1.00 39.46  ? 705  ARG C NE    1 
ATOM   10544 C  CZ    . ARG D 2 608 ? 199.735 182.428 142.250 1.00 39.46  ? 705  ARG C CZ    1 
ATOM   10545 N  NH1   . ARG D 2 608 ? 198.530 182.302 141.721 1.00 39.46  ? 705  ARG C NH1   1 
ATOM   10546 N  NH2   . ARG D 2 608 ? 200.805 182.311 141.469 1.00 39.46  ? 705  ARG C NH2   1 
ATOM   10547 N  N     . GLU D 2 609 ? 196.881 182.004 149.714 1.00 36.97  ? 706  GLU C N     1 
ATOM   10548 C  CA    . GLU D 2 609 ? 195.771 182.284 150.614 1.00 36.97  ? 706  GLU C CA    1 
ATOM   10549 C  C     . GLU D 2 609 ? 195.924 183.666 151.245 1.00 36.97  ? 706  GLU C C     1 
ATOM   10550 O  O     . GLU D 2 609 ? 197.014 184.237 151.301 1.00 36.97  ? 706  GLU C O     1 
ATOM   10551 C  CB    . GLU D 2 609 ? 195.676 181.216 151.704 1.00 36.97  ? 706  GLU C CB    1 
ATOM   10552 C  CG    . GLU D 2 609 ? 196.689 181.368 152.826 1.00 36.97  ? 706  GLU C CG    1 
ATOM   10553 C  CD    . GLU D 2 609 ? 198.100 181.031 152.394 1.00 36.97  ? 706  GLU C CD    1 
ATOM   10554 O  OE1   . GLU D 2 609 ? 198.257 180.226 151.452 1.00 36.97  ? 706  GLU C OE1   1 
ATOM   10555 O  OE2   . GLU D 2 609 ? 199.053 181.571 152.995 1.00 36.97  ? 706  GLU C OE2   1 
ATOM   10556 N  N     . SER D 2 610 ? 194.800 184.208 151.721 1.00 33.43  ? 707  SER C N     1 
ATOM   10557 C  CA    . SER D 2 610 ? 194.807 185.550 152.298 1.00 33.43  ? 707  SER C CA    1 
ATOM   10558 C  C     . SER D 2 610 ? 195.569 185.603 153.616 1.00 33.43  ? 707  SER C C     1 
ATOM   10559 O  O     . SER D 2 610 ? 196.197 186.621 153.925 1.00 33.43  ? 707  SER C O     1 
ATOM   10560 C  CB    . SER D 2 610 ? 193.375 186.046 152.497 1.00 33.43  ? 707  SER C CB    1 
ATOM   10561 O  OG    . SER D 2 610 ? 192.671 186.079 151.269 1.00 33.43  ? 707  SER C OG    1 
ATOM   10562 N  N     . GLY D 2 611 ? 195.529 184.533 154.402 1.00 30.90  ? 708  GLY C N     1 
ATOM   10563 C  CA    . GLY D 2 611 ? 196.224 184.494 155.671 1.00 30.90  ? 708  GLY C CA    1 
ATOM   10564 C  C     . GLY D 2 611 ? 197.709 184.249 155.498 1.00 30.90  ? 708  GLY C C     1 
ATOM   10565 O  O     . GLY D 2 611 ? 198.236 184.185 154.385 1.00 30.90  ? 708  GLY C O     1 
ATOM   10566 N  N     . VAL D 2 612 ? 198.395 184.112 156.631 1.00 30.33  ? 709  VAL C N     1 
ATOM   10567 C  CA    . VAL D 2 612 ? 199.838 183.902 156.630 1.00 30.33  ? 709  VAL C CA    1 
ATOM   10568 C  C     . VAL D 2 612 ? 200.173 182.638 157.409 1.00 30.33  ? 709  VAL C C     1 
ATOM   10569 O  O     . VAL D 2 612 ? 201.332 182.409 157.771 1.00 30.33  ? 709  VAL C O     1 
ATOM   10570 C  CB    . VAL D 2 612 ? 200.584 185.116 157.213 1.00 30.33  ? 709  VAL C CB    1 
ATOM   10571 C  CG1   . VAL D 2 612 ? 200.306 186.359 156.387 1.00 30.33  ? 709  VAL C CG1   1 
ATOM   10572 C  CG2   . VAL D 2 612 ? 200.189 185.335 158.660 1.00 30.33  ? 709  VAL C CG2   1 
ATOM   10573 N  N     . ARG D 2 613 ? 199.163 181.810 157.675 1.00 35.32  ? 710  ARG C N     1 
ATOM   10574 C  CA    . ARG D 2 613 ? 199.417 180.561 158.384 1.00 35.32  ? 710  ARG C CA    1 
ATOM   10575 C  C     . ARG D 2 613 ? 200.090 179.531 157.483 1.00 35.32  ? 710  ARG C C     1 
ATOM   10576 O  O     . ARG D 2 613 ? 201.012 178.834 157.922 1.00 35.32  ? 710  ARG C O     1 
ATOM   10577 C  CB    . ARG D 2 613 ? 198.113 180.008 158.958 1.00 35.32  ? 710  ARG C CB    1 
ATOM   10578 C  CG    . ARG D 2 613 ? 198.317 178.976 160.050 1.00 35.32  ? 710  ARG C CG    1 
ATOM   10579 C  CD    . ARG D 2 613 ? 196.997 178.510 160.641 1.00 35.32  ? 710  ARG C CD    1 
ATOM   10580 N  NE    . ARG D 2 613 ? 196.409 179.504 161.532 1.00 35.32  ? 710  ARG C NE    1 
ATOM   10581 C  CZ    . ARG D 2 613 ? 195.200 180.024 161.380 1.00 35.32  ? 710  ARG C CZ    1 
ATOM   10582 N  NH1   . ARG D 2 613 ? 194.418 179.673 160.373 1.00 35.32  ? 710  ARG C NH1   1 
ATOM   10583 N  NH2   . ARG D 2 613 ? 194.763 180.917 162.263 1.00 35.32  ? 710  ARG C NH2   1 
ATOM   10584 N  N     . ASN D 2 614 ? 199.655 179.427 156.225 1.00 35.62  ? 711  ASN C N     1 
ATOM   10585 C  CA    . ASN D 2 614 ? 200.300 178.502 155.298 1.00 35.62  ? 711  ASN C CA    1 
ATOM   10586 C  C     . ASN D 2 614 ? 201.709 178.966 154.948 1.00 35.62  ? 711  ASN C C     1 
ATOM   10587 O  O     . ASN D 2 614 ? 202.621 178.144 154.799 1.00 35.62  ? 711  ASN C O     1 
ATOM   10588 C  CB    . ASN D 2 614 ? 199.450 178.344 154.039 1.00 35.62  ? 711  ASN C CB    1 
ATOM   10589 C  CG    . ASN D 2 614 ? 200.149 177.544 152.960 1.00 35.62  ? 711  ASN C CG    1 
ATOM   10590 O  OD1   . ASN D 2 614 ? 200.753 176.508 153.234 1.00 35.62  ? 711  ASN C OD1   1 
ATOM   10591 N  ND2   . ASN D 2 614 ? 200.065 178.018 151.723 1.00 35.62  ? 711  ASN C ND2   1 
ATOM   10592 N  N     . LEU D 2 615 ? 201.908 180.279 154.812 1.00 33.49  ? 712  LEU C N     1 
ATOM   10593 C  CA    . LEU D 2 615 ? 203.254 180.805 154.608 1.00 33.49  ? 712  LEU C CA    1 
ATOM   10594 C  C     . LEU D 2 615 ? 204.143 180.512 155.809 1.00 33.49  ? 712  LEU C C     1 
ATOM   10595 O  O     . LEU D 2 615 ? 205.323 180.170 155.654 1.00 33.49  ? 712  LEU C O     1 
ATOM   10596 C  CB    . LEU D 2 615 ? 203.194 182.307 154.333 1.00 33.49  ? 712  LEU C CB    1 
ATOM   10597 C  CG    . LEU D 2 615 ? 204.529 183.045 154.233 1.00 33.49  ? 712  LEU C CG    1 
ATOM   10598 C  CD1   . LEU D 2 615 ? 205.374 182.481 153.105 1.00 33.49  ? 712  LEU C CD1   1 
ATOM   10599 C  CD2   . LEU D 2 615 ? 204.296 184.531 154.031 1.00 33.49  ? 712  LEU C CD2   1 
ATOM   10600 N  N     . GLN D 2 616 ? 203.591 180.642 157.016 1.00 32.23  ? 713  GLN C N     1 
ATOM   10601 C  CA    . GLN D 2 616 ? 204.336 180.284 158.217 1.00 32.23  ? 713  GLN C CA    1 
ATOM   10602 C  C     . GLN D 2 616 ? 204.717 178.810 158.204 1.00 32.23  ? 713  GLN C C     1 
ATOM   10603 O  O     . GLN D 2 616 ? 205.845 178.449 158.561 1.00 32.23  ? 713  GLN C O     1 
ATOM   10604 C  CB    . GLN D 2 616 ? 203.507 180.621 159.455 1.00 32.23  ? 713  GLN C CB    1 
ATOM   10605 C  CG    . GLN D 2 616 ? 204.244 180.485 160.770 1.00 32.23  ? 713  GLN C CG    1 
ATOM   10606 C  CD    . GLN D 2 616 ? 203.404 180.939 161.946 1.00 32.23  ? 713  GLN C CD    1 
ATOM   10607 O  OE1   . GLN D 2 616 ? 202.326 180.402 162.198 1.00 32.23  ? 713  GLN C OE1   1 
ATOM   10608 N  NE2   . GLN D 2 616 ? 203.892 181.938 162.671 1.00 32.23  ? 713  GLN C NE2   1 
ATOM   10609 N  N     . LYS D 2 617 ? 203.790 177.943 157.788 1.00 33.35  ? 714  LYS C N     1 
ATOM   10610 C  CA    . LYS D 2 617 ? 204.092 176.517 157.715 1.00 33.35  ? 714  LYS C CA    1 
ATOM   10611 C  C     . LYS D 2 617 ? 205.185 176.229 156.692 1.00 33.35  ? 714  LYS C C     1 
ATOM   10612 O  O     . LYS D 2 617 ? 206.067 175.401 156.937 1.00 33.35  ? 714  LYS C O     1 
ATOM   10613 C  CB    . LYS D 2 617 ? 202.824 175.727 157.390 1.00 33.35  ? 714  LYS C CB    1 
ATOM   10614 C  CG    . LYS D 2 617 ? 202.052 175.271 158.621 1.00 33.35  ? 714  LYS C CG    1 
ATOM   10615 C  CD    . LYS D 2 617 ? 200.585 175.013 158.309 1.00 33.35  ? 714  LYS C CD    1 
ATOM   10616 C  CE    . LYS D 2 617 ? 200.409 174.348 156.955 1.00 33.35  ? 714  LYS C CE    1 
ATOM   10617 N  NZ    . LYS D 2 617 ? 198.974 174.117 156.636 1.00 33.35  ? 714  LYS C NZ    1 
ATOM   10618 N  N     . GLN D 2 618 ? 205.143 176.898 155.537 1.00 33.13  ? 715  GLN C N     1 
ATOM   10619 C  CA    . GLN D 2 618 ? 206.190 176.707 154.535 1.00 33.13  ? 715  GLN C CA    1 
ATOM   10620 C  C     . GLN D 2 618 ? 207.550 177.163 155.054 1.00 33.13  ? 715  GLN C C     1 
ATOM   10621 O  O     . GLN D 2 618 ? 208.568 176.492 154.832 1.00 33.13  ? 715  GLN C O     1 
ATOM   10622 C  CB    . GLN D 2 618 ? 205.835 177.451 153.248 1.00 33.13  ? 715  GLN C CB    1 
ATOM   10623 C  CG    . GLN D 2 618 ? 204.560 176.975 152.571 1.00 33.13  ? 715  GLN C CG    1 
ATOM   10624 C  CD    . GLN D 2 618 ? 204.602 175.507 152.201 1.00 33.13  ? 715  GLN C CD    1 
ATOM   10625 O  OE1   . GLN D 2 618 ? 205.652 174.975 151.843 1.00 33.13  ? 715  GLN C OE1   1 
ATOM   10626 N  NE2   . GLN D 2 618 ? 203.456 174.843 152.283 1.00 33.13  ? 715  GLN C NE2   1 
ATOM   10627 N  N     . VAL D 2 619 ? 207.588 178.308 155.741 1.00 33.03  ? 716  VAL C N     1 
ATOM   10628 C  CA    . VAL D 2 619 ? 208.847 178.806 156.288 1.00 33.03  ? 716  VAL C CA    1 
ATOM   10629 C  C     . VAL D 2 619 ? 209.397 177.836 157.328 1.00 33.03  ? 716  VAL C C     1 
ATOM   10630 O  O     . VAL D 2 619 ? 210.599 177.530 157.343 1.00 33.03  ? 716  VAL C O     1 
ATOM   10631 C  CB    . VAL D 2 619 ? 208.651 180.217 156.872 1.00 33.03  ? 716  VAL C CB    1 
ATOM   10632 C  CG1   . VAL D 2 619 ? 209.809 180.585 157.781 1.00 33.03  ? 716  VAL C CG1   1 
ATOM   10633 C  CG2   . VAL D 2 619 ? 208.500 181.235 155.755 1.00 33.03  ? 716  VAL C CG2   1 
ATOM   10634 N  N     . GLU D 2 620 ? 208.530 177.336 158.213 1.00 33.84  ? 717  GLU C N     1 
ATOM   10635 C  CA    . GLU D 2 620 ? 208.970 176.353 159.197 1.00 33.84  ? 717  GLU C CA    1 
ATOM   10636 C  C     . GLU D 2 620 ? 209.436 175.065 158.534 1.00 33.84  ? 717  GLU C C     1 
ATOM   10637 O  O     . GLU D 2 620 ? 210.374 174.428 159.020 1.00 33.84  ? 717  GLU C O     1 
ATOM   10638 C  CB    . GLU D 2 620 ? 207.852 176.062 160.198 1.00 33.84  ? 717  GLU C CB    1 
ATOM   10639 C  CG    . GLU D 2 620 ? 207.398 177.274 160.991 1.00 33.84  ? 717  GLU C CG    1 
ATOM   10640 C  CD    . GLU D 2 620 ? 206.768 176.900 162.318 1.00 33.84  ? 717  GLU C CD    1 
ATOM   10641 O  OE1   . GLU D 2 620 ? 206.851 177.709 163.266 1.00 33.84  ? 717  GLU C OE1   1 
ATOM   10642 O  OE2   . GLU D 2 620 ? 206.188 175.798 162.414 1.00 33.84  ? 717  GLU C OE2   1 
ATOM   10643 N  N     . LYS D 2 621 ? 208.796 174.663 157.435 1.00 33.35  ? 718  LYS C N     1 
ATOM   10644 C  CA    . LYS D 2 621 ? 209.246 173.486 156.696 1.00 33.35  ? 718  LYS C CA    1 
ATOM   10645 C  C     . LYS D 2 621 ? 210.660 173.682 156.169 1.00 33.35  ? 718  LYS C C     1 
ATOM   10646 O  O     . LYS D 2 621 ? 211.520 172.804 156.315 1.00 33.35  ? 718  LYS C O     1 
ATOM   10647 C  CB    . LYS D 2 621 ? 208.279 173.198 155.548 1.00 33.35  ? 718  LYS C CB    1 
ATOM   10648 C  CG    . LYS D 2 621 ? 208.516 171.882 154.835 1.00 33.35  ? 718  LYS C CG    1 
ATOM   10649 C  CD    . LYS D 2 621 ? 207.403 171.604 153.841 1.00 33.35  ? 718  LYS C CD    1 
ATOM   10650 C  CE    . LYS D 2 621 ? 207.555 170.234 153.208 1.00 33.35  ? 718  LYS C CE    1 
ATOM   10651 N  NZ    . LYS D 2 621 ? 206.511 169.988 152.177 1.00 33.35  ? 718  LYS C NZ    1 
ATOM   10652 N  N     . VAL D 2 622 ? 210.921 174.840 155.559 1.00 32.68  ? 719  VAL C N     1 
ATOM   10653 C  CA    . VAL D 2 622 ? 212.261 175.120 155.045 1.00 32.68  ? 719  VAL C CA    1 
ATOM   10654 C  C     . VAL D 2 622 ? 213.279 175.100 156.177 1.00 32.68  ? 719  VAL C C     1 
ATOM   10655 O  O     . VAL D 2 622 ? 214.356 174.497 156.060 1.00 32.68  ? 719  VAL C O     1 
ATOM   10656 C  CB    . VAL D 2 622 ? 212.281 176.466 154.298 1.00 32.68  ? 719  VAL C CB    1 
ATOM   10657 C  CG1   . VAL D 2 622 ? 213.693 176.802 153.852 1.00 32.68  ? 719  VAL C CG1   1 
ATOM   10658 C  CG2   . VAL D 2 622 ? 211.349 176.428 153.111 1.00 32.68  ? 719  VAL C CG2   1 
ATOM   10659 N  N     . LEU D 2 623 ? 212.950 175.748 157.295 1.00 34.78  ? 720  LEU C N     1 
ATOM   10660 C  CA    . LEU D 2 623 ? 213.912 175.846 158.386 1.00 34.78  ? 720  LEU C CA    1 
ATOM   10661 C  C     . LEU D 2 623 ? 214.152 174.496 159.051 1.00 34.78  ? 720  LEU C C     1 
ATOM   10662 O  O     . LEU D 2 623 ? 215.276 174.200 159.462 1.00 34.78  ? 720  LEU C O     1 
ATOM   10663 C  CB    . LEU D 2 623 ? 213.456 176.886 159.405 1.00 34.78  ? 720  LEU C CB    1 
ATOM   10664 C  CG    . LEU D 2 623 ? 213.684 178.317 158.918 1.00 34.78  ? 720  LEU C CG    1 
ATOM   10665 C  CD1   . LEU D 2 623 ? 213.021 179.317 159.837 1.00 34.78  ? 720  LEU C CD1   1 
ATOM   10666 C  CD2   . LEU D 2 623 ? 215.169 178.605 158.793 1.00 34.78  ? 720  LEU C CD2   1 
ATOM   10667 N  N     . ARG D 2 624 ? 213.120 173.656 159.161 1.00 34.47  ? 721  ARG C N     1 
ATOM   10668 C  CA    . ARG D 2 624 ? 213.320 172.335 159.748 1.00 34.47  ? 721  ARG C CA    1 
ATOM   10669 C  C     . ARG D 2 624 ? 214.114 171.431 158.812 1.00 34.47  ? 721  ARG C C     1 
ATOM   10670 O  O     . ARG D 2 624 ? 214.927 170.618 159.270 1.00 34.47  ? 721  ARG C O     1 
ATOM   10671 C  CB    . ARG D 2 624 ? 211.974 171.707 160.118 1.00 34.47  ? 721  ARG C CB    1 
ATOM   10672 C  CG    . ARG D 2 624 ? 211.197 171.104 158.962 1.00 34.47  ? 721  ARG C CG    1 
ATOM   10673 C  CD    . ARG D 2 624 ? 209.799 170.698 159.385 1.00 34.47  ? 721  ARG C CD    1 
ATOM   10674 N  NE    . ARG D 2 624 ? 209.134 169.905 158.361 1.00 34.47  ? 721  ARG C NE    1 
ATOM   10675 C  CZ    . ARG D 2 624 ? 207.885 170.096 157.960 1.00 34.47  ? 721  ARG C CZ    1 
ATOM   10676 N  NH1   . ARG D 2 624 ? 207.130 171.047 158.484 1.00 34.47  ? 721  ARG C NH1   1 
ATOM   10677 N  NH2   . ARG D 2 624 ? 207.381 169.314 157.010 1.00 34.47  ? 721  ARG C NH2   1 
ATOM   10678 N  N     . LYS D 2 625 ? 213.914 171.569 157.498 1.00 36.24  ? 722  LYS C N     1 
ATOM   10679 C  CA    . LYS D 2 625 ? 214.743 170.834 156.549 1.00 36.24  ? 722  LYS C CA    1 
ATOM   10680 C  C     . LYS D 2 625 ? 216.205 171.234 156.694 1.00 36.24  ? 722  LYS C C     1 
ATOM   10681 O  O     . LYS D 2 625 ? 217.100 170.379 156.736 1.00 36.24  ? 722  LYS C O     1 
ATOM   10682 C  CB    . LYS D 2 625 ? 214.255 171.088 155.123 1.00 36.24  ? 722  LYS C CB    1 
ATOM   10683 C  CG    . LYS D 2 625 ? 212.953 170.393 154.769 1.00 36.24  ? 722  LYS C CG    1 
ATOM   10684 C  CD    . LYS D 2 625 ? 213.192 168.989 154.257 1.00 36.24  ? 722  LYS C CD    1 
ATOM   10685 C  CE    . LYS D 2 625 ? 211.941 168.431 153.604 1.00 36.24  ? 722  LYS C CE    1 
ATOM   10686 N  NZ    . LYS D 2 625 ? 210.847 168.237 154.594 1.00 36.24  ? 722  LYS C NZ    1 
ATOM   10687 N  N     . SER D 2 626 ? 216.463 172.540 156.798 1.00 39.00  ? 723  SER C N     1 
ATOM   10688 C  CA    . SER D 2 626 ? 217.834 173.008 156.984 1.00 39.00  ? 723  SER C CA    1 
ATOM   10689 C  C     . SER D 2 626 ? 218.406 172.546 158.321 1.00 39.00  ? 723  SER C C     1 
ATOM   10690 O  O     . SER D 2 626 ? 219.588 172.196 158.409 1.00 39.00  ? 723  SER C O     1 
ATOM   10691 C  CB    . SER D 2 626 ? 217.884 174.529 156.870 1.00 39.00  ? 723  SER C CB    1 
ATOM   10692 O  OG    . SER D 2 626 ? 217.397 175.140 158.049 1.00 39.00  ? 723  SER C OG    1 
ATOM   10693 N  N     . ALA D 2 627 ? 217.585 172.539 159.372 1.00 39.40  ? 724  ALA C N     1 
ATOM   10694 C  CA    . ALA D 2 627 ? 218.052 172.100 160.683 1.00 39.40  ? 724  ALA C CA    1 
ATOM   10695 C  C     . ALA D 2 627 ? 218.433 170.626 160.665 1.00 39.40  ? 724  ALA C C     1 
ATOM   10696 O  O     . ALA D 2 627 ? 219.429 170.224 161.276 1.00 39.40  ? 724  ALA C O     1 
ATOM   10697 C  CB    . ALA D 2 627 ? 216.982 172.369 161.740 1.00 39.40  ? 724  ALA C CB    1 
ATOM   10698 N  N     . TYR D 2 628 ? 217.637 169.799 159.984 1.00 43.68  ? 725  TYR C N     1 
ATOM   10699 C  CA    . TYR D 2 628 ? 218.009 168.395 159.835 1.00 43.68  ? 725  TYR C CA    1 
ATOM   10700 C  C     . TYR D 2 628 ? 219.282 168.251 159.015 1.00 43.68  ? 725  TYR C C     1 
ATOM   10701 O  O     . TYR D 2 628 ? 220.140 167.417 159.328 1.00 43.68  ? 725  TYR C O     1 
ATOM   10702 C  CB    . TYR D 2 628 ? 216.872 167.600 159.196 1.00 43.68  ? 725  TYR C CB    1 
ATOM   10703 C  CG    . TYR D 2 628 ? 217.267 166.182 158.854 1.00 43.68  ? 725  TYR C CG    1 
ATOM   10704 C  CD1   . TYR D 2 628 ? 217.336 165.205 159.837 1.00 43.68  ? 725  TYR C CD1   1 
ATOM   10705 C  CD2   . TYR D 2 628 ? 217.574 165.820 157.549 1.00 43.68  ? 725  TYR C CD2   1 
ATOM   10706 C  CE1   . TYR D 2 628 ? 217.699 163.908 159.531 1.00 43.68  ? 725  TYR C CE1   1 
ATOM   10707 C  CE2   . TYR D 2 628 ? 217.938 164.526 157.234 1.00 43.68  ? 725  TYR C CE2   1 
ATOM   10708 C  CZ    . TYR D 2 628 ? 217.999 163.575 158.229 1.00 43.68  ? 725  TYR C CZ    1 
ATOM   10709 O  OH    . TYR D 2 628 ? 218.361 162.285 157.918 1.00 43.68  ? 725  TYR C OH    1 
ATOM   10710 N  N     . LYS D 2 629 ? 219.420 169.051 157.955 1.00 46.76  ? 726  LYS C N     1 
ATOM   10711 C  CA    . LYS D 2 629 ? 220.631 168.996 157.143 1.00 46.76  ? 726  LYS C CA    1 
ATOM   10712 C  C     . LYS D 2 629 ? 221.864 169.389 157.947 1.00 46.76  ? 726  LYS C C     1 
ATOM   10713 O  O     . LYS D 2 629 ? 222.966 168.900 157.674 1.00 46.76  ? 726  LYS C O     1 
ATOM   10714 C  CB    . LYS D 2 629 ? 220.479 169.903 155.924 1.00 46.76  ? 726  LYS C CB    1 
ATOM   10715 C  CG    . LYS D 2 629 ? 221.309 169.489 154.726 1.00 46.76  ? 726  LYS C CG    1 
ATOM   10716 C  CD    . LYS D 2 629 ? 220.807 170.160 153.459 1.00 46.76  ? 726  LYS C CD    1 
ATOM   10717 C  CE    . LYS D 2 629 ? 219.443 169.624 153.056 1.00 46.76  ? 726  LYS C CE    1 
ATOM   10718 N  NZ    . LYS D 2 629 ? 219.027 170.117 151.715 1.00 46.76  ? 726  LYS C NZ    1 
ATOM   10719 N  N     . ILE D 2 630 ? 221.700 170.267 158.936 1.00 47.00  ? 727  ILE C N     1 
ATOM   10720 C  CA    . ILE D 2 630 ? 222.840 170.737 159.718 1.00 47.00  ? 727  ILE C CA    1 
ATOM   10721 C  C     . ILE D 2 630 ? 223.171 169.766 160.846 1.00 47.00  ? 727  ILE C C     1 
ATOM   10722 O  O     . ILE D 2 630 ? 224.334 169.398 161.045 1.00 47.00  ? 727  ILE C O     1 
ATOM   10723 C  CB    . ILE D 2 630 ? 222.568 172.154 160.255 1.00 47.00  ? 727  ILE C CB    1 
ATOM   10724 C  CG1   . ILE D 2 630 ? 222.561 173.163 159.106 1.00 47.00  ? 727  ILE C CG1   1 
ATOM   10725 C  CG2   . ILE D 2 630 ? 223.596 172.534 161.309 1.00 47.00  ? 727  ILE C CG2   1 
ATOM   10726 C  CD1   . ILE D 2 630 ? 222.569 174.602 159.558 1.00 47.00  ? 727  ILE C CD1   1 
ATOM   10727 N  N     . VAL D 2 631 ? 222.158 169.344 161.607 1.00 45.81  ? 728  VAL C N     1 
ATOM   10728 C  CA    . VAL D 2 631 ? 222.396 168.493 162.773 1.00 45.81  ? 728  VAL C CA    1 
ATOM   10729 C  C     . VAL D 2 631 ? 222.980 167.151 162.353 1.00 45.81  ? 728  VAL C C     1 
ATOM   10730 O  O     . VAL D 2 631 ? 223.908 166.634 162.988 1.00 45.81  ? 728  VAL C O     1 
ATOM   10731 C  CB    . VAL D 2 631 ? 221.097 168.319 163.581 1.00 45.81  ? 728  VAL C CB    1 
ATOM   10732 C  CG1   . VAL D 2 631 ? 221.253 167.216 164.614 1.00 45.81  ? 728  VAL C CG1   1 
ATOM   10733 C  CG2   . VAL D 2 631 ? 220.714 169.625 164.251 1.00 45.81  ? 728  VAL C CG2   1 
ATOM   10734 N  N     . SER D 2 632 ? 222.457 166.568 161.273 1.00 49.52  ? 729  SER C N     1 
ATOM   10735 C  CA    . SER D 2 632 ? 222.925 165.265 160.819 1.00 49.52  ? 729  SER C CA    1 
ATOM   10736 C  C     . SER D 2 632 ? 224.345 165.303 160.272 1.00 49.52  ? 729  SER C C     1 
ATOM   10737 O  O     . SER D 2 632 ? 224.926 164.238 160.035 1.00 49.52  ? 729  SER C O     1 
ATOM   10738 C  CB    . SER D 2 632 ? 221.981 164.710 159.753 1.00 49.52  ? 729  SER C CB    1 
ATOM   10739 O  OG    . SER D 2 632 ? 221.997 165.518 158.591 1.00 49.52  ? 729  SER C OG    1 
ATOM   10740 N  N     . GLY D 2 633 ? 224.916 166.488 160.069 1.00 53.31  ? 730  GLY C N     1 
ATOM   10741 C  CA    . GLY D 2 633 ? 226.254 166.603 159.532 1.00 53.31  ? 730  GLY C CA    1 
ATOM   10742 C  C     . GLY D 2 633 ? 226.344 166.600 158.025 1.00 53.31  ? 730  GLY C C     1 
ATOM   10743 O  O     . GLY D 2 633 ? 227.458 166.598 157.489 1.00 53.31  ? 730  GLY C O     1 
ATOM   10744 N  N     . GLU D 2 634 ? 225.210 166.599 157.321 1.00 56.09  ? 731  GLU C N     1 
ATOM   10745 C  CA    . GLU D 2 634 ? 225.241 166.628 155.864 1.00 56.09  ? 731  GLU C CA    1 
ATOM   10746 C  C     . GLU D 2 634 ? 225.823 167.927 155.327 1.00 56.09  ? 731  GLU C C     1 
ATOM   10747 O  O     . GLU D 2 634 ? 226.353 167.941 154.210 1.00 56.09  ? 731  GLU C O     1 
ATOM   10748 C  CB    . GLU D 2 634 ? 223.835 166.417 155.302 1.00 56.09  ? 731  GLU C CB    1 
ATOM   10749 C  CG    . GLU D 2 634 ? 223.332 164.989 155.420 1.00 56.09  ? 731  GLU C CG    1 
ATOM   10750 C  CD    . GLU D 2 634 ? 221.949 164.808 154.830 1.00 56.09  ? 731  GLU C CD    1 
ATOM   10751 O  OE1   . GLU D 2 634 ? 221.483 165.718 154.115 1.00 56.09  ? 731  GLU C OE1   1 
ATOM   10752 O  OE2   . GLU D 2 634 ? 221.327 163.755 155.083 1.00 56.09  ? 731  GLU C OE2   1 
ATOM   10753 N  N     . ALA D 2 635 ? 225.737 169.015 156.089 1.00 59.06  ? 732  ALA C N     1 
ATOM   10754 C  CA    . ALA D 2 635 ? 226.301 170.289 155.673 1.00 59.06  ? 732  ALA C CA    1 
ATOM   10755 C  C     . ALA D 2 635 ? 226.551 171.150 156.901 1.00 59.06  ? 732  ALA C C     1 
ATOM   10756 O  O     . ALA D 2 635 ? 225.790 171.110 157.871 1.00 59.06  ? 732  ALA C O     1 
ATOM   10757 C  CB    . ALA D 2 635 ? 225.378 171.022 154.691 1.00 59.06  ? 732  ALA C CB    1 
ATOM   10758 N  N     . GLU D 2 636 ? 227.631 171.931 156.849 1.00 68.57  ? 733  GLU C N     1 
ATOM   10759 C  CA    . GLU D 2 636 ? 227.921 172.865 157.930 1.00 68.57  ? 733  GLU C CA    1 
ATOM   10760 C  C     . GLU D 2 636 ? 226.957 174.044 157.906 1.00 68.57  ? 733  GLU C C     1 
ATOM   10761 O  O     . GLU D 2 636 ? 226.539 174.532 158.962 1.00 68.57  ? 733  GLU C O     1 
ATOM   10762 C  CB    . GLU D 2 636 ? 229.373 173.341 157.832 1.00 68.57  ? 733  GLU C CB    1 
ATOM   10763 C  CG    . GLU D 2 636 ? 229.872 174.137 159.033 1.00 68.57  ? 733  GLU C CG    1 
ATOM   10764 C  CD    . GLU D 2 636 ? 229.500 175.606 158.966 1.00 68.57  ? 733  GLU C CD    1 
ATOM   10765 O  OE1   . GLU D 2 636 ? 229.360 176.135 157.844 1.00 68.57  ? 733  GLU C OE1   1 
ATOM   10766 O  OE2   . GLU D 2 636 ? 229.348 176.231 160.037 1.00 68.57  ? 733  GLU C OE2   1 
ATOM   10767 N  N     . SER D 2 637 ? 226.596 174.508 156.713 1.00 67.85  ? 734  SER C N     1 
ATOM   10768 C  CA    . SER D 2 637 ? 225.597 175.554 156.550 1.00 67.85  ? 734  SER C CA    1 
ATOM   10769 C  C     . SER D 2 637 ? 224.982 175.404 155.168 1.00 67.85  ? 734  SER C C     1 
ATOM   10770 O  O     . SER D 2 637 ? 225.602 174.864 154.249 1.00 67.85  ? 734  SER C O     1 
ATOM   10771 C  CB    . SER D 2 637 ? 226.202 176.950 156.730 1.00 67.85  ? 734  SER C CB    1 
ATOM   10772 O  OG    . SER D 2 637 ? 227.301 177.146 155.859 1.00 67.85  ? 734  SER C OG    1 
ATOM   10773 N  N     . VAL D 2 638 ? 223.752 175.889 155.033 1.00 63.78  ? 735  VAL C N     1 
ATOM   10774 C  CA    . VAL D 2 638 ? 223.001 175.765 153.790 1.00 63.78  ? 735  VAL C CA    1 
ATOM   10775 C  C     . VAL D 2 638 ? 222.325 177.094 153.485 1.00 63.78  ? 735  VAL C C     1 
ATOM   10776 O  O     . VAL D 2 638 ? 221.802 177.762 154.384 1.00 63.78  ? 735  VAL C O     1 
ATOM   10777 C  CB    . VAL D 2 638 ? 221.975 174.612 153.858 1.00 63.78  ? 735  VAL C CB    1 
ATOM   10778 C  CG1   . VAL D 2 638 ? 220.930 174.873 154.929 1.00 63.78  ? 735  VAL C CG1   1 
ATOM   10779 C  CG2   . VAL D 2 638 ? 221.314 174.404 152.505 1.00 63.78  ? 735  VAL C CG2   1 
ATOM   10780 N  N     . GLU D 2 639 ? 222.366 177.490 152.217 1.00 64.29  ? 736  GLU C N     1 
ATOM   10781 C  CA    . GLU D 2 639 ? 221.677 178.677 151.734 1.00 64.29  ? 736  GLU C CA    1 
ATOM   10782 C  C     . GLU D 2 639 ? 220.592 178.252 150.755 1.00 64.29  ? 736  GLU C C     1 
ATOM   10783 O  O     . GLU D 2 639 ? 220.806 177.356 149.932 1.00 64.29  ? 736  GLU C O     1 
ATOM   10784 C  CB    . GLU D 2 639 ? 222.655 179.658 151.078 1.00 64.29  ? 736  GLU C CB    1 
ATOM   10785 C  CG    . GLU D 2 639 ? 223.256 179.193 149.758 1.00 64.29  ? 736  GLU C CG    1 
ATOM   10786 C  CD    . GLU D 2 639 ? 224.477 178.312 149.943 1.00 64.29  ? 736  GLU C CD    1 
ATOM   10787 O  OE1   . GLU D 2 639 ? 224.693 177.812 151.067 1.00 64.29  ? 736  GLU C OE1   1 
ATOM   10788 O  OE2   . GLU D 2 639 ? 225.224 178.119 148.961 1.00 64.29  ? 736  GLU C OE2   1 
ATOM   10789 N  N     . VAL D 2 640 ? 219.428 178.872 150.865 1.00 55.15  ? 737  VAL C N     1 
ATOM   10790 C  CA    . VAL D 2 640 ? 218.297 178.553 150.004 1.00 55.15  ? 737  VAL C CA    1 
ATOM   10791 C  C     . VAL D 2 640 ? 218.325 179.472 148.794 1.00 55.15  ? 737  VAL C C     1 
ATOM   10792 O  O     . VAL D 2 640 ? 218.568 180.679 148.913 1.00 55.15  ? 737  VAL C O     1 
ATOM   10793 C  CB    . VAL D 2 640 ? 216.969 178.679 150.773 1.00 55.15  ? 737  VAL C CB    1 
ATOM   10794 C  CG1   . VAL D 2 640 ? 215.829 178.094 149.958 1.00 55.15  ? 737  VAL C CG1   1 
ATOM   10795 C  CG2   . VAL D 2 640 ? 217.074 177.991 152.123 1.00 55.15  ? 737  VAL C CG2   1 
ATOM   10796 N  N     . THR D 2 641 ? 218.082 178.897 147.622 1.00 54.13  ? 738  THR C N     1 
ATOM   10797 C  CA    . THR D 2 641 ? 218.064 179.615 146.359 1.00 54.13  ? 738  THR C CA    1 
ATOM   10798 C  C     . THR D 2 641 ? 216.764 179.292 145.640 1.00 54.13  ? 738  THR C C     1 
ATOM   10799 O  O     . THR D 2 641 ? 216.142 178.259 145.918 1.00 54.13  ? 738  THR C O     1 
ATOM   10800 C  CB    . THR D 2 641 ? 219.258 179.231 145.469 1.00 54.13  ? 738  THR C CB    1 
ATOM   10801 O  OG1   . THR D 2 641 ? 219.157 177.850 145.098 1.00 54.13  ? 738  THR C OG1   1 
ATOM   10802 C  CG2   . THR D 2 641 ? 220.572 179.464 146.199 1.00 54.13  ? 738  THR C CG2   1 
ATOM   10803 N  N     . PRO D 2 642 ? 216.319 180.157 144.726 1.00 53.21  ? 739  PRO C N     1 
ATOM   10804 C  CA    . PRO D 2 642 ? 215.105 179.837 143.957 1.00 53.21  ? 739  PRO C CA    1 
ATOM   10805 C  C     . PRO D 2 642 ? 215.232 178.576 143.122 1.00 53.21  ? 739  PRO C C     1 
ATOM   10806 O  O     . PRO D 2 642 ? 214.206 177.984 142.764 1.00 53.21  ? 739  PRO C O     1 
ATOM   10807 C  CB    . PRO D 2 642 ? 214.902 181.079 143.076 1.00 53.21  ? 739  PRO C CB    1 
ATOM   10808 C  CG    . PRO D 2 642 ? 216.203 181.811 143.105 1.00 53.21  ? 739  PRO C CG    1 
ATOM   10809 C  CD    . PRO D 2 642 ? 216.827 181.506 144.425 1.00 53.21  ? 739  PRO C CD    1 
ATOM   10810 N  N     . GLU D 2 643 ? 216.452 178.144 142.798 1.00 55.34  ? 740  GLU C N     1 
ATOM   10811 C  CA    . GLU D 2 643 ? 216.631 176.910 142.041 1.00 55.34  ? 740  GLU C CA    1 
ATOM   10812 C  C     . GLU D 2 643 ? 216.372 175.679 142.904 1.00 55.34  ? 740  GLU C C     1 
ATOM   10813 O  O     . GLU D 2 643 ? 215.681 174.748 142.476 1.00 55.34  ? 740  GLU C O     1 
ATOM   10814 C  CB    . GLU D 2 643 ? 218.039 176.856 141.443 1.00 55.34  ? 740  GLU C CB    1 
ATOM   10815 C  CG    . GLU D 2 643 ? 218.267 177.798 140.268 1.00 55.34  ? 740  GLU C CG    1 
ATOM   10816 C  CD    . GLU D 2 643 ? 218.367 179.252 140.686 1.00 55.34  ? 740  GLU C CD    1 
ATOM   10817 O  OE1   . GLU D 2 643 ? 218.837 179.516 141.812 1.00 55.34  ? 740  GLU C OE1   1 
ATOM   10818 O  OE2   . GLU D 2 643 ? 217.975 180.130 139.889 1.00 55.34  ? 740  GLU C OE2   1 
ATOM   10819 N  N     . ASN D 2 644 ? 216.918 175.655 144.118 1.00 53.83  ? 741  ASN C N     1 
ATOM   10820 C  CA    . ASN D 2 644 ? 216.843 174.484 144.983 1.00 53.83  ? 741  ASN C CA    1 
ATOM   10821 C  C     . ASN D 2 644 ? 215.748 174.574 146.041 1.00 53.83  ? 741  ASN C C     1 
ATOM   10822 O  O     . ASN D 2 644 ? 215.721 173.740 146.951 1.00 53.83  ? 741  ASN C O     1 
ATOM   10823 C  CB    . ASN D 2 644 ? 218.198 174.238 145.659 1.00 53.83  ? 741  ASN C CB    1 
ATOM   10824 C  CG    . ASN D 2 644 ? 218.493 175.227 146.771 1.00 53.83  ? 741  ASN C CG    1 
ATOM   10825 O  OD1   . ASN D 2 644 ? 217.966 176.338 146.789 1.00 53.83  ? 741  ASN C OD1   1 
ATOM   10826 N  ND2   . ASN D 2 644 ? 219.340 174.823 147.709 1.00 53.83  ? 741  ASN C ND2   1 
ATOM   10827 N  N     . LEU D 2 645 ? 214.858 175.566 145.955 1.00 51.29  ? 742  LEU C N     1 
ATOM   10828 C  CA    . LEU D 2 645 ? 213.778 175.679 146.932 1.00 51.29  ? 742  LEU C CA    1 
ATOM   10829 C  C     . LEU D 2 645 ? 212.848 174.473 146.874 1.00 51.29  ? 742  LEU C C     1 
ATOM   10830 O  O     . LEU D 2 645 ? 212.316 174.034 147.903 1.00 51.29  ? 742  LEU C O     1 
ATOM   10831 C  CB    . LEU D 2 645 ? 212.997 176.973 146.696 1.00 51.29  ? 742  LEU C CB    1 
ATOM   10832 C  CG    . LEU D 2 645 ? 211.757 177.199 147.562 1.00 51.29  ? 742  LEU C CG    1 
ATOM   10833 C  CD1   . LEU D 2 645 ? 212.148 177.362 149.022 1.00 51.29  ? 742  LEU C CD1   1 
ATOM   10834 C  CD2   . LEU D 2 645 ? 210.969 178.402 147.075 1.00 51.29  ? 742  LEU C CD2   1 
ATOM   10835 N  N     . GLN D 2 646 ? 212.641 173.922 145.675 1.00 53.70  ? 743  GLN C N     1 
ATOM   10836 C  CA    . GLN D 2 646 ? 211.785 172.751 145.522 1.00 53.70  ? 743  GLN C CA    1 
ATOM   10837 C  C     . GLN D 2 646 ? 212.335 171.535 146.254 1.00 53.70  ? 743  GLN C C     1 
ATOM   10838 O  O     . GLN D 2 646 ? 211.573 170.610 146.553 1.00 53.70  ? 743  GLN C O     1 
ATOM   10839 C  CB    . GLN D 2 646 ? 211.596 172.428 144.040 1.00 53.70  ? 743  GLN C CB    1 
ATOM   10840 C  CG    . GLN D 2 646 ? 212.869 171.997 143.334 1.00 53.70  ? 743  GLN C CG    1 
ATOM   10841 C  CD    . GLN D 2 646 ? 212.741 172.046 141.826 1.00 53.70  ? 743  GLN C CD    1 
ATOM   10842 O  OE1   . GLN D 2 646 ? 211.859 171.415 141.245 1.00 53.70  ? 743  GLN C OE1   1 
ATOM   10843 N  NE2   . GLN D 2 646 ? 213.625 172.800 141.182 1.00 53.70  ? 743  GLN C NE2   1 
ATOM   10844 N  N     . ASP D 2 647 ? 213.637 171.506 146.539 1.00 51.56  ? 744  ASP C N     1 
ATOM   10845 C  CA    . ASP D 2 647 ? 214.179 170.437 147.370 1.00 51.56  ? 744  ASP C CA    1 
ATOM   10846 C  C     . ASP D 2 647 ? 213.625 170.513 148.786 1.00 51.56  ? 744  ASP C C     1 
ATOM   10847 O  O     . ASP D 2 647 ? 213.502 169.489 149.469 1.00 51.56  ? 744  ASP C O     1 
ATOM   10848 C  CB    . ASP D 2 647 ? 215.706 170.505 147.389 1.00 51.56  ? 744  ASP C CB    1 
ATOM   10849 C  CG    . ASP D 2 647 ? 216.315 170.293 146.019 1.00 51.56  ? 744  ASP C CG    1 
ATOM   10850 O  OD1   . ASP D 2 647 ? 215.570 169.934 145.084 1.00 51.56  ? 744  ASP C OD1   1 
ATOM   10851 O  OD2   . ASP D 2 647 ? 217.541 170.485 145.878 1.00 51.56  ? 744  ASP C OD2   1 
ATOM   10852 N  N     . PHE D 2 648 ? 213.285 171.719 149.242 1.00 44.64  ? 745  PHE C N     1 
ATOM   10853 C  CA    . PHE D 2 648 ? 212.811 171.900 150.609 1.00 44.64  ? 745  PHE C CA    1 
ATOM   10854 C  C     . PHE D 2 648 ? 211.289 171.850 150.688 1.00 44.64  ? 745  PHE C C     1 
ATOM   10855 O  O     . PHE D 2 648 ? 210.730 171.192 151.571 1.00 44.64  ? 745  PHE C O     1 
ATOM   10856 C  CB    . PHE D 2 648 ? 213.332 173.223 151.173 1.00 44.64  ? 745  PHE C CB    1 
ATOM   10857 C  CG    . PHE D 2 648 ? 214.829 173.289 151.290 1.00 44.64  ? 745  PHE C CG    1 
ATOM   10858 C  CD1   . PHE D 2 648 ? 215.617 173.533 150.179 1.00 44.64  ? 745  PHE C CD1   1 
ATOM   10859 C  CD2   . PHE D 2 648 ? 215.447 173.108 152.514 1.00 44.64  ? 745  PHE C CD2   1 
ATOM   10860 C  CE1   . PHE D 2 648 ? 216.991 173.594 150.287 1.00 44.64  ? 745  PHE C CE1   1 
ATOM   10861 C  CE2   . PHE D 2 648 ? 216.820 173.168 152.628 1.00 44.64  ? 745  PHE C CE2   1 
ATOM   10862 C  CZ    . PHE D 2 648 ? 217.593 173.411 151.514 1.00 44.64  ? 745  PHE C CZ    1 
ATOM   10863 N  N     . VAL D 2 649 ? 210.599 172.540 149.774 1.00 45.15  ? 746  VAL C N     1 
ATOM   10864 C  CA    . VAL D 2 649 ? 209.141 172.643 149.853 1.00 45.15  ? 746  VAL C CA    1 
ATOM   10865 C  C     . VAL D 2 649 ? 208.416 171.785 148.827 1.00 45.15  ? 746  VAL C C     1 
ATOM   10866 O  O     . VAL D 2 649 ? 207.178 171.706 148.874 1.00 45.15  ? 746  VAL C O     1 
ATOM   10867 C  CB    . VAL D 2 649 ? 208.665 174.103 149.706 1.00 45.15  ? 746  VAL C CB    1 
ATOM   10868 C  CG1   . VAL D 2 649 ? 209.046 174.910 150.926 1.00 45.15  ? 746  VAL C CG1   1 
ATOM   10869 C  CG2   . VAL D 2 649 ? 209.234 174.722 148.446 1.00 45.15  ? 746  VAL C CG2   1 
ATOM   10870 N  N     . GLY D 2 650 ? 209.129 171.145 147.910 1.00 51.02  ? 747  GLY C N     1 
ATOM   10871 C  CA    . GLY D 2 650 ? 208.494 170.414 146.837 1.00 51.02  ? 747  GLY C CA    1 
ATOM   10872 C  C     . GLY D 2 650 ? 208.255 171.283 145.617 1.00 51.02  ? 747  GLY C C     1 
ATOM   10873 O  O     . GLY D 2 650 ? 208.552 172.480 145.587 1.00 51.02  ? 747  GLY C O     1 
ATOM   10874 N  N     . LYS D 2 651 ? 207.701 170.658 144.586 1.00 50.82  ? 748  LYS C N     1 
ATOM   10875 C  CA    . LYS D 2 651 ? 207.484 171.356 143.332 1.00 50.82  ? 748  LYS C CA    1 
ATOM   10876 C  C     . LYS D 2 651 ? 206.340 172.363 143.472 1.00 50.82  ? 748  LYS C C     1 
ATOM   10877 O  O     . LYS D 2 651 ? 205.436 172.178 144.292 1.00 50.82  ? 748  LYS C O     1 
ATOM   10878 C  CB    . LYS D 2 651 ? 207.199 170.356 142.217 1.00 50.82  ? 748  LYS C CB    1 
ATOM   10879 C  CG    . LYS D 2 651 ? 208.442 169.574 141.809 1.00 50.82  ? 748  LYS C CG    1 
ATOM   10880 C  CD    . LYS D 2 651 ? 208.142 168.512 140.772 1.00 50.82  ? 748  LYS C CD    1 
ATOM   10881 C  CE    . LYS D 2 651 ? 209.392 167.718 140.425 1.00 50.82  ? 748  LYS C CE    1 
ATOM   10882 N  NZ    . LYS D 2 651 ? 209.105 166.604 139.479 1.00 50.82  ? 748  LYS C NZ    1 
ATOM   10883 N  N     . PRO D 2 652 ? 206.369 173.443 142.690 1.00 45.82  ? 749  PRO C N     1 
ATOM   10884 C  CA    . PRO D 2 652 ? 205.418 174.543 142.900 1.00 45.82  ? 749  PRO C CA    1 
ATOM   10885 C  C     . PRO D 2 652 ? 203.970 174.104 142.744 1.00 45.82  ? 749  PRO C C     1 
ATOM   10886 O  O     . PRO D 2 652 ? 203.648 173.217 141.951 1.00 45.82  ? 749  PRO C O     1 
ATOM   10887 C  CB    . PRO D 2 652 ? 205.814 175.553 141.819 1.00 45.82  ? 749  PRO C CB    1 
ATOM   10888 C  CG    . PRO D 2 652 ? 207.258 175.290 141.589 1.00 45.82  ? 749  PRO C CG    1 
ATOM   10889 C  CD    . PRO D 2 652 ? 207.410 173.802 141.711 1.00 45.82  ? 749  PRO C CD    1 
ATOM   10890 N  N     . VAL D 2 653 ? 203.091 174.741 143.517 1.00 43.32  ? 750  VAL C N     1 
ATOM   10891 C  CA    . VAL D 2 653 ? 201.665 174.443 143.444 1.00 43.32  ? 750  VAL C CA    1 
ATOM   10892 C  C     . VAL D 2 653 ? 200.985 175.305 142.388 1.00 43.32  ? 750  VAL C C     1 
ATOM   10893 O  O     . VAL D 2 653 ? 200.268 174.798 141.518 1.00 43.32  ? 750  VAL C O     1 
ATOM   10894 C  CB    . VAL D 2 653 ? 201.014 174.629 144.827 1.00 43.32  ? 750  VAL C CB    1 
ATOM   10895 C  CG1   . VAL D 2 653 ? 199.522 174.350 144.754 1.00 43.32  ? 750  VAL C CG1   1 
ATOM   10896 C  CG2   . VAL D 2 653 ? 201.682 173.730 145.852 1.00 43.32  ? 750  VAL C CG2   1 
ATOM   10897 N  N     . PHE D 2 654 ? 201.195 176.616 142.448 1.00 40.64  ? 751  PHE C N     1 
ATOM   10898 C  CA    . PHE D 2 654 ? 200.575 177.564 141.528 1.00 40.64  ? 751  PHE C CA    1 
ATOM   10899 C  C     . PHE D 2 654 ? 201.568 177.915 140.424 1.00 40.64  ? 751  PHE C C     1 
ATOM   10900 O  O     . PHE D 2 654 ? 202.175 178.987 140.414 1.00 40.64  ? 751  PHE C O     1 
ATOM   10901 C  CB    . PHE D 2 654 ? 200.115 178.809 142.288 1.00 40.64  ? 751  PHE C CB    1 
ATOM   10902 C  CG    . PHE D 2 654 ? 199.121 178.525 143.376 1.00 40.64  ? 751  PHE C CG    1 
ATOM   10903 C  CD1   . PHE D 2 654 ? 197.764 178.509 143.108 1.00 40.64  ? 751  PHE C CD1   1 
ATOM   10904 C  CD2   . PHE D 2 654 ? 199.546 178.268 144.669 1.00 40.64  ? 751  PHE C CD2   1 
ATOM   10905 C  CE1   . PHE D 2 654 ? 196.849 178.250 144.108 1.00 40.64  ? 751  PHE C CE1   1 
ATOM   10906 C  CE2   . PHE D 2 654 ? 198.636 178.007 145.672 1.00 40.64  ? 751  PHE C CE2   1 
ATOM   10907 C  CZ    . PHE D 2 654 ? 197.286 177.997 145.392 1.00 40.64  ? 751  PHE C CZ    1 
ATOM   10908 N  N     . THR D 2 655 ? 201.728 176.990 139.478 1.00 43.66  ? 752  THR C N     1 
ATOM   10909 C  CA    . THR D 2 655 ? 202.734 177.150 138.436 1.00 43.66  ? 752  THR C CA    1 
ATOM   10910 C  C     . THR D 2 655 ? 202.225 177.904 137.213 1.00 43.66  ? 752  THR C C     1 
ATOM   10911 O  O     . THR D 2 655 ? 203.040 178.319 136.382 1.00 43.66  ? 752  THR C O     1 
ATOM   10912 C  CB    . THR D 2 655 ? 203.265 175.781 138.003 1.00 43.66  ? 752  THR C CB    1 
ATOM   10913 O  OG1   . THR D 2 655 ? 204.466 175.952 137.241 1.00 43.66  ? 752  THR C OG1   1 
ATOM   10914 C  CG2   . THR D 2 655 ? 202.232 175.048 137.158 1.00 43.66  ? 752  THR C CG2   1 
ATOM   10915 N  N     . VAL D 2 656 ? 200.915 178.094 137.078 1.00 41.69  ? 753  VAL C N     1 
ATOM   10916 C  CA    . VAL D 2 656 ? 200.337 178.724 135.894 1.00 41.69  ? 753  VAL C CA    1 
ATOM   10917 C  C     . VAL D 2 656 ? 199.383 179.825 136.337 1.00 41.69  ? 753  VAL C C     1 
ATOM   10918 O  O     . VAL D 2 656 ? 198.597 179.638 137.272 1.00 41.69  ? 753  VAL C O     1 
ATOM   10919 C  CB    . VAL D 2 656 ? 199.622 177.698 134.991 1.00 41.69  ? 753  VAL C CB    1 
ATOM   10920 C  CG1   . VAL D 2 656 ? 198.541 176.951 135.760 1.00 41.69  ? 753  VAL C CG1   1 
ATOM   10921 C  CG2   . VAL D 2 656 ? 199.040 178.377 133.760 1.00 41.69  ? 753  VAL C CG2   1 
ATOM   10922 N  N     . GLU D 2 657 ? 199.468 180.983 135.680 1.00 39.35  ? 754  GLU C N     1 
ATOM   10923 C  CA    . GLU D 2 657 ? 198.617 182.119 136.007 1.00 39.35  ? 754  GLU C CA    1 
ATOM   10924 C  C     . GLU D 2 657 ? 197.513 182.359 134.989 1.00 39.35  ? 754  GLU C C     1 
ATOM   10925 O  O     . GLU D 2 657 ? 196.487 182.953 135.339 1.00 39.35  ? 754  GLU C O     1 
ATOM   10926 C  CB    . GLU D 2 657 ? 199.456 183.397 136.127 1.00 39.35  ? 754  GLU C CB    1 
ATOM   10927 C  CG    . GLU D 2 657 ? 200.654 183.296 137.058 1.00 39.35  ? 754  GLU C CG    1 
ATOM   10928 C  CD    . GLU D 2 657 ? 200.281 182.884 138.469 1.00 39.35  ? 754  GLU C CD    1 
ATOM   10929 O  OE1   . GLU D 2 657 ? 199.144 183.170 138.901 1.00 39.35  ? 754  GLU C OE1   1 
ATOM   10930 O  OE2   . GLU D 2 657 ? 201.132 182.274 139.150 1.00 39.35  ? 754  GLU C OE2   1 
ATOM   10931 N  N     . ARG D 2 658 ? 197.691 181.915 133.748 1.00 32.20  ? 755  ARG C N     1 
ATOM   10932 C  CA    . ARG D 2 658 ? 196.784 182.287 132.668 1.00 32.20  ? 755  ARG C CA    1 
ATOM   10933 C  C     . ARG D 2 658 ? 196.561 181.078 131.774 1.00 32.20  ? 755  ARG C C     1 
ATOM   10934 O  O     . ARG D 2 658 ? 197.525 180.444 131.337 1.00 32.20  ? 755  ARG C O     1 
ATOM   10935 C  CB    . ARG D 2 658 ? 197.361 183.459 131.873 1.00 32.20  ? 755  ARG C CB    1 
ATOM   10936 C  CG    . ARG D 2 658 ? 196.407 184.099 130.892 1.00 32.20  ? 755  ARG C CG    1 
ATOM   10937 C  CD    . ARG D 2 658 ? 197.088 185.245 130.166 1.00 32.20  ? 755  ARG C CD    1 
ATOM   10938 N  NE    . ARG D 2 658 ? 196.239 185.818 129.129 1.00 32.20  ? 755  ARG C NE    1 
ATOM   10939 C  CZ    . ARG D 2 658 ? 196.520 186.928 128.462 1.00 32.20  ? 755  ARG C CZ    1 
ATOM   10940 N  NH1   . ARG D 2 658 ? 197.625 187.616 128.699 1.00 32.20  ? 755  ARG C NH1   1 
ATOM   10941 N  NH2   . ARG D 2 658 ? 195.670 187.359 127.534 1.00 32.20  ? 755  ARG C NH2   1 
ATOM   10942 N  N     . MET D 2 659 ? 195.291 180.761 131.509 1.00 22.41  ? 756  MET C N     1 
ATOM   10943 C  CA    . MET D 2 659 ? 194.973 179.584 130.706 1.00 22.41  ? 756  MET C CA    1 
ATOM   10944 C  C     . MET D 2 659 ? 195.253 179.821 129.227 1.00 22.41  ? 756  MET C C     1 
ATOM   10945 O  O     . MET D 2 659 ? 195.756 178.928 128.536 1.00 22.41  ? 756  MET C O     1 
ATOM   10946 C  CB    . MET D 2 659 ? 193.513 179.189 130.918 1.00 22.41  ? 756  MET C CB    1 
ATOM   10947 C  CG    . MET D 2 659 ? 193.105 177.910 130.209 1.00 22.41  ? 756  MET C CG    1 
ATOM   10948 S  SD    . MET D 2 659 ? 191.365 177.516 130.457 1.00 22.41  ? 756  MET C SD    1 
ATOM   10949 C  CE    . MET D 2 659 ? 191.371 177.088 132.195 1.00 22.41  ? 756  MET C CE    1 
ATOM   10950 N  N     . TYR D 2 660 ? 194.935 181.011 128.724 1.00 22.87  ? 757  TYR C N     1 
ATOM   10951 C  CA    . TYR D 2 660 ? 195.110 181.348 127.316 1.00 22.87  ? 757  TYR C CA    1 
ATOM   10952 C  C     . TYR D 2 660 ? 196.132 182.467 127.193 1.00 22.87  ? 757  TYR C C     1 
ATOM   10953 O  O     . TYR D 2 660 ? 195.924 183.561 127.727 1.00 22.87  ? 757  TYR C O     1 
ATOM   10954 C  CB    . TYR D 2 660 ? 193.787 181.783 126.683 1.00 22.87  ? 757  TYR C CB    1 
ATOM   10955 C  CG    . TYR D 2 660 ? 192.836 180.660 126.352 1.00 22.87  ? 757  TYR C CG    1 
ATOM   10956 C  CD1   . TYR D 2 660 ? 192.020 180.104 127.326 1.00 22.87  ? 757  TYR C CD1   1 
ATOM   10957 C  CD2   . TYR D 2 660 ? 192.740 180.168 125.059 1.00 22.87  ? 757  TYR C CD2   1 
ATOM   10958 C  CE1   . TYR D 2 660 ? 191.145 179.084 127.024 1.00 22.87  ? 757  TYR C CE1   1 
ATOM   10959 C  CE2   . TYR D 2 660 ? 191.868 179.149 124.747 1.00 22.87  ? 757  TYR C CE2   1 
ATOM   10960 C  CZ    . TYR D 2 660 ? 191.073 178.611 125.732 1.00 22.87  ? 757  TYR C CZ    1 
ATOM   10961 O  OH    . TYR D 2 660 ? 190.203 177.593 125.422 1.00 22.87  ? 757  TYR C OH    1 
ATOM   10962 N  N     . ASP D 2 661 ? 197.224 182.200 126.477 1.00 29.16  ? 758  ASP C N     1 
ATOM   10963 C  CA    . ASP D 2 661 ? 198.156 183.270 126.142 1.00 29.16  ? 758  ASP C CA    1 
ATOM   10964 C  C     . ASP D 2 661 ? 197.619 184.147 125.021 1.00 29.16  ? 758  ASP C C     1 
ATOM   10965 O  O     . ASP D 2 661 ? 197.830 185.364 125.034 1.00 29.16  ? 758  ASP C O     1 
ATOM   10966 C  CB    . ASP D 2 661 ? 199.515 182.685 125.755 1.00 29.16  ? 758  ASP C CB    1 
ATOM   10967 C  CG    . ASP D 2 661 ? 200.310 182.217 126.957 1.00 29.16  ? 758  ASP C CG    1 
ATOM   10968 O  OD1   . ASP D 2 661 ? 200.445 182.998 127.922 1.00 29.16  ? 758  ASP C OD1   1 
ATOM   10969 O  OD2   . ASP D 2 661 ? 200.799 181.068 126.938 1.00 29.16  ? 758  ASP C OD2   1 
ATOM   10970 N  N     . VAL D 2 662 ? 196.930 183.551 124.052 1.00 28.97  ? 759  VAL C N     1 
ATOM   10971 C  CA    . VAL D 2 662 ? 196.224 184.281 123.005 1.00 28.97  ? 759  VAL C CA    1 
ATOM   10972 C  C     . VAL D 2 662 ? 194.817 183.711 122.918 1.00 28.97  ? 759  VAL C C     1 
ATOM   10973 O  O     . VAL D 2 662 ? 194.644 182.497 122.771 1.00 28.97  ? 759  VAL C O     1 
ATOM   10974 C  CB    . VAL D 2 662 ? 196.937 184.180 121.642 1.00 28.97  ? 759  VAL C CB    1 
ATOM   10975 C  CG1   . VAL D 2 662 ? 196.101 184.836 120.558 1.00 28.97  ? 759  VAL C CG1   1 
ATOM   10976 C  CG2   . VAL D 2 662 ? 198.311 184.822 121.714 1.00 28.97  ? 759  VAL C CG2   1 
ATOM   10977 N  N     . THR D 2 663 ? 193.818 184.578 123.006 1.00 26.86  ? 760  THR C N     1 
ATOM   10978 C  CA    . THR D 2 663 ? 192.440 184.103 123.066 1.00 26.86  ? 760  THR C CA    1 
ATOM   10979 C  C     . THR D 2 663 ? 191.858 183.979 121.662 1.00 26.86  ? 760  THR C C     1 
ATOM   10980 O  O     . THR D 2 663 ? 191.821 184.971 120.925 1.00 26.86  ? 760  THR C O     1 
ATOM   10981 C  CB    . THR D 2 663 ? 191.580 185.045 123.896 1.00 26.86  ? 760  THR C CB    1 
ATOM   10982 O  OG1   . THR D 2 663 ? 191.759 186.391 123.439 1.00 26.86  ? 760  THR C OG1   1 
ATOM   10983 C  CG2   . THR D 2 663 ? 191.964 184.958 125.364 1.00 26.86  ? 760  THR C CG2   1 
ATOM   10984 N  N     . PRO D 2 664 ? 191.407 182.794 121.264 1.00 23.49  ? 761  PRO C N     1 
ATOM   10985 C  CA    . PRO D 2 664 ? 190.736 182.643 119.968 1.00 23.49  ? 761  PRO C CA    1 
ATOM   10986 C  C     . PRO D 2 664 ? 189.405 183.372 119.962 1.00 23.49  ? 761  PRO C C     1 
ATOM   10987 O  O     . PRO D 2 664 ? 188.937 183.832 121.015 1.00 23.49  ? 761  PRO C O     1 
ATOM   10988 C  CB    . PRO D 2 664 ? 190.538 181.123 119.849 1.00 23.49  ? 761  PRO C CB    1 
ATOM   10989 C  CG    . PRO D 2 664 ? 191.535 180.529 120.777 1.00 23.49  ? 761  PRO C CG    1 
ATOM   10990 C  CD    . PRO D 2 664 ? 191.663 181.496 121.908 1.00 23.49  ? 761  PRO C CD    1 
ATOM   10991 N  N     . PRO D 2 665 ? 188.773 183.520 118.800 1.00 21.44  ? 762  PRO C N     1 
ATOM   10992 C  CA    . PRO D 2 665 ? 187.428 184.104 118.769 1.00 21.44  ? 762  PRO C CA    1 
ATOM   10993 C  C     . PRO D 2 665 ? 186.450 183.289 119.601 1.00 21.44  ? 762  PRO C C     1 
ATOM   10994 O  O     . PRO D 2 665 ? 186.402 182.060 119.513 1.00 21.44  ? 762  PRO C O     1 
ATOM   10995 C  CB    . PRO D 2 665 ? 187.066 184.074 117.281 1.00 21.44  ? 762  PRO C CB    1 
ATOM   10996 C  CG    . PRO D 2 665 ? 188.370 184.069 116.577 1.00 21.44  ? 762  PRO C CG    1 
ATOM   10997 C  CD    . PRO D 2 665 ? 189.304 183.289 117.446 1.00 21.44  ? 762  PRO C CD    1 
ATOM   10998 N  N     . GLY D 2 666 ? 185.657 183.986 120.411 1.00 19.96  ? 763  GLY C N     1 
ATOM   10999 C  CA    . GLY D 2 666 ? 184.641 183.354 121.222 1.00 19.96  ? 763  GLY C CA    1 
ATOM   11000 C  C     . GLY D 2 666 ? 184.995 183.148 122.677 1.00 19.96  ? 763  GLY C C     1 
ATOM   11001 O  O     . GLY D 2 666 ? 184.129 182.721 123.447 1.00 19.96  ? 763  GLY C O     1 
ATOM   11002 N  N     . VAL D 2 667 ? 186.230 183.433 123.083 1.00 19.57  ? 764  VAL C N     1 
ATOM   11003 C  CA    . VAL D 2 667 ? 186.643 183.306 124.474 1.00 19.57  ? 764  VAL C CA    1 
ATOM   11004 C  C     . VAL D 2 667 ? 187.129 184.664 124.962 1.00 19.57  ? 764  VAL C C     1 
ATOM   11005 O  O     . VAL D 2 667 ? 187.811 185.393 124.233 1.00 19.57  ? 764  VAL C O     1 
ATOM   11006 C  CB    . VAL D 2 667 ? 187.725 182.221 124.670 1.00 19.57  ? 764  VAL C CB    1 
ATOM   11007 C  CG1   . VAL D 2 667 ? 187.217 180.874 124.191 1.00 19.57  ? 764  VAL C CG1   1 
ATOM   11008 C  CG2   . VAL D 2 667 ? 188.994 182.580 123.947 1.00 19.57  ? 764  VAL C CG2   1 
ATOM   11009 N  N     . VAL D 2 668 ? 186.743 185.015 126.186 1.00 19.28  ? 765  VAL C N     1 
ATOM   11010 C  CA    . VAL D 2 668 ? 187.060 186.310 126.776 1.00 19.28  ? 765  VAL C CA    1 
ATOM   11011 C  C     . VAL D 2 668 ? 187.565 186.087 128.194 1.00 19.28  ? 765  VAL C C     1 
ATOM   11012 O  O     . VAL D 2 668 ? 187.009 185.278 128.943 1.00 19.28  ? 765  VAL C O     1 
ATOM   11013 C  CB    . VAL D 2 668 ? 185.836 187.251 126.767 1.00 19.28  ? 765  VAL C CB    1 
ATOM   11014 C  CG1   . VAL D 2 668 ? 186.123 188.521 127.545 1.00 19.28  ? 765  VAL C CG1   1 
ATOM   11015 C  CG2   . VAL D 2 668 ? 185.446 187.588 125.344 1.00 19.28  ? 765  VAL C CG2   1 
ATOM   11016 N  N     . MET D 2 669 ? 188.624 186.804 128.558 1.00 25.16  ? 766  MET C N     1 
ATOM   11017 C  CA    . MET D 2 669 ? 189.211 186.692 129.886 1.00 25.16  ? 766  MET C CA    1 
ATOM   11018 C  C     . MET D 2 669 ? 188.360 187.459 130.891 1.00 25.16  ? 766  MET C C     1 
ATOM   11019 O  O     . MET D 2 669 ? 188.011 188.621 130.658 1.00 25.16  ? 766  MET C O     1 
ATOM   11020 C  CB    . MET D 2 669 ? 190.640 187.225 129.876 1.00 25.16  ? 766  MET C CB    1 
ATOM   11021 C  CG    . MET D 2 669 ? 191.269 187.343 131.247 1.00 25.16  ? 766  MET C CG    1 
ATOM   11022 S  SD    . MET D 2 669 ? 193.066 187.323 131.150 1.00 25.16  ? 766  MET C SD    1 
ATOM   11023 C  CE    . MET D 2 669 ? 193.487 187.285 132.885 1.00 25.16  ? 766  MET C CE    1 
ATOM   11024 N  N     . GLY D 2 670 ? 188.023 186.809 132.005 1.00 22.89  ? 767  GLY C N     1 
ATOM   11025 C  CA    . GLY D 2 670 ? 187.266 187.426 133.068 1.00 22.89  ? 767  GLY C CA    1 
ATOM   11026 C  C     . GLY D 2 670 ? 188.036 187.426 134.378 1.00 22.89  ? 767  GLY C C     1 
ATOM   11027 O  O     . GLY D 2 670 ? 189.190 187.000 134.453 1.00 22.89  ? 767  GLY C O     1 
ATOM   11028 N  N     . LEU D 2 671 ? 187.366 187.921 135.415 1.00 22.55  ? 768  LEU C N     1 
ATOM   11029 C  CA    . LEU D 2 671 ? 187.933 187.993 136.753 1.00 22.55  ? 768  LEU C CA    1 
ATOM   11030 C  C     . LEU D 2 671 ? 186.926 187.460 137.759 1.00 22.55  ? 768  LEU C C     1 
ATOM   11031 O  O     . LEU D 2 671 ? 185.717 187.658 137.603 1.00 22.55  ? 768  LEU C O     1 
ATOM   11032 C  CB    . LEU D 2 671 ? 188.327 189.430 137.114 1.00 22.55  ? 768  LEU C CB    1 
ATOM   11033 C  CG    . LEU D 2 671 ? 189.257 190.148 136.133 1.00 22.55  ? 768  LEU C CG    1 
ATOM   11034 C  CD1   . LEU D 2 671 ? 189.328 191.630 136.451 1.00 22.55  ? 768  LEU C CD1   1 
ATOM   11035 C  CD2   . LEU D 2 671 ? 190.643 189.526 136.148 1.00 22.55  ? 768  LEU C CD2   1 
ATOM   11036 N  N     . ALA D 2 672 ? 187.425 186.780 138.788 1.00 30.86  ? 769  ALA C N     1 
ATOM   11037 C  CA    . ALA D 2 672 ? 186.580 186.167 139.802 1.00 30.86  ? 769  ALA C CA    1 
ATOM   11038 C  C     . ALA D 2 672 ? 187.196 186.341 141.180 1.00 30.86  ? 769  ALA C C     1 
ATOM   11039 O  O     . ALA D 2 672 ? 188.419 186.419 141.319 1.00 30.86  ? 769  ALA C O     1 
ATOM   11040 C  CB    . ALA D 2 672 ? 186.367 184.679 139.525 1.00 30.86  ? 769  ALA C CB    1 
ATOM   11041 N  N     . TRP D 2 673 ? 186.340 186.406 142.195 1.00 38.77  ? 770  TRP C N     1 
ATOM   11042 C  CA    . TRP D 2 673 ? 186.803 186.408 143.573 1.00 38.77  ? 770  TRP C CA    1 
ATOM   11043 C  C     . TRP D 2 673 ? 186.921 184.978 144.082 1.00 38.77  ? 770  TRP C C     1 
ATOM   11044 O  O     . TRP D 2 673 ? 185.972 184.194 144.000 1.00 38.77  ? 770  TRP C O     1 
ATOM   11045 C  CB    . TRP D 2 673 ? 185.845 187.202 144.461 1.00 38.77  ? 770  TRP C CB    1 
ATOM   11046 C  CG    . TRP D 2 673 ? 186.299 187.317 145.886 1.00 38.77  ? 770  TRP C CG    1 
ATOM   11047 C  CD1   . TRP D 2 673 ? 186.964 188.365 146.448 1.00 38.77  ? 770  TRP C CD1   1 
ATOM   11048 C  CD2   . TRP D 2 673 ? 186.122 186.348 146.929 1.00 38.77  ? 770  TRP C CD2   1 
ATOM   11049 N  NE1   . TRP D 2 673 ? 187.214 188.111 147.774 1.00 38.77  ? 770  TRP C NE1   1 
ATOM   11050 C  CE2   . TRP D 2 673 ? 186.707 186.880 148.094 1.00 38.77  ? 770  TRP C CE2   1 
ATOM   11051 C  CE3   . TRP D 2 673 ? 185.526 185.085 146.991 1.00 38.77  ? 770  TRP C CE3   1 
ATOM   11052 C  CZ2   . TRP D 2 673 ? 186.714 186.192 149.306 1.00 38.77  ? 770  TRP C CZ2   1 
ATOM   11053 C  CZ3   . TRP D 2 673 ? 185.535 184.404 148.193 1.00 38.77  ? 770  TRP C CZ3   1 
ATOM   11054 C  CH2   . TRP D 2 673 ? 186.124 184.959 149.334 1.00 38.77  ? 770  TRP C CH2   1 
ATOM   11055 N  N     . THR D 2 674 ? 188.095 184.641 144.611 1.00 41.55  ? 771  THR C N     1 
ATOM   11056 C  CA    . THR D 2 674 ? 188.323 183.327 145.195 1.00 41.55  ? 771  THR C CA    1 
ATOM   11057 C  C     . THR D 2 674 ? 189.053 183.495 146.518 1.00 41.55  ? 771  THR C C     1 
ATOM   11058 O  O     . THR D 2 674 ? 189.681 184.525 146.777 1.00 41.55  ? 771  THR C O     1 
ATOM   11059 C  CB    . THR D 2 674 ? 189.127 182.405 144.266 1.00 41.55  ? 771  THR C CB    1 
ATOM   11060 O  OG1   . THR D 2 674 ? 190.449 182.928 144.093 1.00 41.55  ? 771  THR C OG1   1 
ATOM   11061 C  CG2   . THR D 2 674 ? 188.448 182.264 142.911 1.00 41.55  ? 771  THR C CG2   1 
ATOM   11062 N  N     . ALA D 2 675 ? 188.958 182.462 147.358 1.00 44.73  ? 772  ALA C N     1 
ATOM   11063 C  CA    . ALA D 2 675 ? 189.609 182.497 148.662 1.00 44.73  ? 772  ALA C CA    1 
ATOM   11064 C  C     . ALA D 2 675 ? 191.123 182.609 148.552 1.00 44.73  ? 772  ALA C C     1 
ATOM   11065 O  O     . ALA D 2 675 ? 191.763 183.124 149.475 1.00 44.73  ? 772  ALA C O     1 
ATOM   11066 C  CB    . ALA D 2 675 ? 189.235 181.254 149.470 1.00 44.73  ? 772  ALA C CB    1 
ATOM   11067 N  N     . MET D 2 676 ? 191.709 182.142 147.452 1.00 44.53  ? 773  MET C N     1 
ATOM   11068 C  CA    . MET D 2 676 ? 193.152 182.242 147.237 1.00 44.53  ? 773  MET C CA    1 
ATOM   11069 C  C     . MET D 2 676 ? 193.567 183.575 146.626 1.00 44.53  ? 773  MET C C     1 
ATOM   11070 O  O     . MET D 2 676 ? 194.256 183.606 145.604 1.00 44.53  ? 773  MET C O     1 
ATOM   11071 C  CB    . MET D 2 676 ? 193.615 181.079 146.362 1.00 44.53  ? 773  MET C CB    1 
ATOM   11072 C  CG    . MET D 2 676 ? 193.478 179.714 147.018 1.00 44.53  ? 773  MET C CG    1 
ATOM   11073 S  SD    . MET D 2 676 ? 193.949 179.725 148.758 1.00 44.53  ? 773  MET C SD    1 
ATOM   11074 C  CE    . MET D 2 676 ? 193.932 177.973 149.127 1.00 44.53  ? 773  MET C CE    1 
ATOM   11075 N  N     . GLY D 2 677 ? 193.161 184.685 147.235 1.00 40.95  ? 774  GLY C N     1 
ATOM   11076 C  CA    . GLY D 2 677 ? 193.539 186.000 146.741 1.00 40.95  ? 774  GLY C CA    1 
ATOM   11077 C  C     . GLY D 2 677 ? 193.023 186.317 145.354 1.00 40.95  ? 774  GLY C C     1 
ATOM   11078 O  O     . GLY D 2 677 ? 193.722 186.971 144.569 1.00 40.95  ? 774  GLY C O     1 
ATOM   11079 N  N     . GLY D 2 678 ? 191.813 185.868 145.032 1.00 38.38  ? 775  GLY C N     1 
ATOM   11080 C  CA    . GLY D 2 678 ? 191.240 186.123 143.725 1.00 38.38  ? 775  GLY C CA    1 
ATOM   11081 C  C     . GLY D 2 678 ? 191.883 185.311 142.622 1.00 38.38  ? 775  GLY C C     1 
ATOM   11082 O  O     . GLY D 2 678 ? 193.024 184.860 142.757 1.00 38.38  ? 775  GLY C O     1 
ATOM   11083 N  N     . SER D 2 679 ? 191.160 185.111 141.523 1.00 30.73  ? 776  SER C N     1 
ATOM   11084 C  CA    . SER D 2 679 ? 191.690 184.373 140.388 1.00 30.73  ? 776  SER C CA    1 
ATOM   11085 C  C     . SER D 2 679 ? 190.973 184.823 139.127 1.00 30.73  ? 776  SER C C     1 
ATOM   11086 O  O     . SER D 2 679 ? 189.896 185.420 139.179 1.00 30.73  ? 776  SER C O     1 
ATOM   11087 C  CB    . SER D 2 679 ? 191.539 182.859 140.570 1.00 30.73  ? 776  SER C CB    1 
ATOM   11088 O  OG    . SER D 2 679 ? 190.220 182.442 140.267 1.00 30.73  ? 776  SER C OG    1 
ATOM   11089 N  N     . THR D 2 680 ? 191.590 184.532 137.987 1.00 25.96  ? 777  THR C N     1 
ATOM   11090 C  CA    . THR D 2 680 ? 190.975 184.854 136.712 1.00 25.96  ? 777  THR C CA    1 
ATOM   11091 C  C     . THR D 2 680 ? 190.163 183.666 136.201 1.00 25.96  ? 777  THR C C     1 
ATOM   11092 O  O     . THR D 2 680 ? 190.357 182.518 136.608 1.00 25.96  ? 777  THR C O     1 
ATOM   11093 C  CB    . THR D 2 680 ? 192.039 185.248 135.691 1.00 25.96  ? 777  THR C CB    1 
ATOM   11094 O  OG1   . THR D 2 680 ? 192.834 184.103 135.361 1.00 25.96  ? 777  THR C OG1   1 
ATOM   11095 C  CG2   . THR D 2 680 ? 192.940 186.323 136.268 1.00 25.96  ? 777  THR C CG2   1 
ATOM   11096 N  N     . LEU D 2 681 ? 189.233 183.958 135.295 1.00 22.28  ? 778  LEU C N     1 
ATOM   11097 C  CA    . LEU D 2 681 ? 188.460 182.924 134.628 1.00 22.28  ? 778  LEU C CA    1 
ATOM   11098 C  C     . LEU D 2 681 ? 188.313 183.290 133.160 1.00 22.28  ? 778  LEU C C     1 
ATOM   11099 O  O     . LEU D 2 681 ? 188.426 184.454 132.773 1.00 22.28  ? 778  LEU C O     1 
ATOM   11100 C  CB    . LEU D 2 681 ? 187.075 182.718 135.272 1.00 22.28  ? 778  LEU C CB    1 
ATOM   11101 C  CG    . LEU D 2 681 ? 186.032 183.838 135.365 1.00 22.28  ? 778  LEU C CG    1 
ATOM   11102 C  CD1   . LEU D 2 681 ? 185.278 184.055 134.060 1.00 22.28  ? 778  LEU C CD1   1 
ATOM   11103 C  CD2   . LEU D 2 681 ? 185.046 183.521 136.471 1.00 22.28  ? 778  LEU C CD2   1 
ATOM   11104 N  N     . PHE D 2 682 ? 188.065 182.273 132.345 1.00 20.38  ? 779  PHE C N     1 
ATOM   11105 C  CA    . PHE D 2 682 ? 187.792 182.451 130.930 1.00 20.38  ? 779  PHE C CA    1 
ATOM   11106 C  C     . PHE D 2 682 ? 186.385 181.960 130.628 1.00 20.38  ? 779  PHE C C     1 
ATOM   11107 O  O     . PHE D 2 682 ? 185.899 181.017 131.257 1.00 20.38  ? 779  PHE C O     1 
ATOM   11108 C  CB    . PHE D 2 682 ? 188.812 181.702 130.070 1.00 20.38  ? 779  PHE C CB    1 
ATOM   11109 C  CG    . PHE D 2 682 ? 190.163 182.351 130.037 1.00 20.38  ? 779  PHE C CG    1 
ATOM   11110 C  CD1   . PHE D 2 682 ? 191.036 182.220 131.103 1.00 20.38  ? 779  PHE C CD1   1 
ATOM   11111 C  CD2   . PHE D 2 682 ? 190.557 183.103 128.945 1.00 20.38  ? 779  PHE C CD2   1 
ATOM   11112 C  CE1   . PHE D 2 682 ? 192.277 182.821 131.078 1.00 20.38  ? 779  PHE C CE1   1 
ATOM   11113 C  CE2   . PHE D 2 682 ? 191.796 183.706 128.914 1.00 20.38  ? 779  PHE C CE2   1 
ATOM   11114 C  CZ    . PHE D 2 682 ? 192.657 183.564 129.982 1.00 20.38  ? 779  PHE C CZ    1 
ATOM   11115 N  N     . VAL D 2 683 ? 185.724 182.619 129.686 1.00 16.70  ? 780  VAL C N     1 
ATOM   11116 C  CA    . VAL D 2 683 ? 184.395 182.226 129.241 1.00 16.70  ? 780  VAL C CA    1 
ATOM   11117 C  C     . VAL D 2 683 ? 184.515 181.730 127.810 1.00 16.70  ? 780  VAL C C     1 
ATOM   11118 O  O     . VAL D 2 683 ? 184.821 182.507 126.899 1.00 16.70  ? 780  VAL C O     1 
ATOM   11119 C  CB    . VAL D 2 683 ? 183.397 183.389 129.350 1.00 16.70  ? 780  VAL C CB    1 
ATOM   11120 C  CG1   . VAL D 2 683 ? 182.100 183.042 128.646 1.00 16.70  ? 780  VAL C CG1   1 
ATOM   11121 C  CG2   . VAL D 2 683 ? 183.138 183.719 130.808 1.00 16.70  ? 780  VAL C CG2   1 
ATOM   11122 N  N     . GLU D 2 684 ? 184.274 180.439 127.609 1.00 18.51  ? 781  GLU C N     1 
ATOM   11123 C  CA    . GLU D 2 684 ? 184.419 179.807 126.307 1.00 18.51  ? 781  GLU C CA    1 
ATOM   11124 C  C     . GLU D 2 684 ? 183.053 179.607 125.671 1.00 18.51  ? 781  GLU C C     1 
ATOM   11125 O  O     . GLU D 2 684 ? 182.104 179.182 126.335 1.00 18.51  ? 781  GLU C O     1 
ATOM   11126 C  CB    . GLU D 2 684 ? 185.134 178.460 126.424 1.00 18.51  ? 781  GLU C CB    1 
ATOM   11127 C  CG    . GLU D 2 684 ? 186.553 178.547 126.940 1.00 18.51  ? 781  GLU C CG    1 
ATOM   11128 C  CD    . GLU D 2 684 ? 187.261 177.212 126.893 1.00 18.51  ? 781  GLU C CD    1 
ATOM   11129 O  OE1   . GLU D 2 684 ? 186.571 176.175 126.955 1.00 18.51  ? 781  GLU C OE1   1 
ATOM   11130 O  OE2   . GLU D 2 684 ? 188.505 177.196 126.796 1.00 18.51  ? 781  GLU C OE2   1 
ATOM   11131 N  N     . THR D 2 685 ? 182.960 179.919 124.384 1.00 19.79  ? 782  THR C N     1 
ATOM   11132 C  CA    . THR D 2 685 ? 181.756 179.681 123.606 1.00 19.79  ? 782  THR C CA    1 
ATOM   11133 C  C     . THR D 2 685 ? 182.125 178.934 122.335 1.00 19.79  ? 782  THR C C     1 
ATOM   11134 O  O     . THR D 2 685 ? 183.159 179.199 121.717 1.00 19.79  ? 782  THR C O     1 
ATOM   11135 C  CB    . THR D 2 685 ? 181.035 180.987 123.250 1.00 19.79  ? 782  THR C CB    1 
ATOM   11136 O  OG1   . THR D 2 685 ? 181.912 181.827 122.490 1.00 19.79  ? 782  THR C OG1   1 
ATOM   11137 C  CG2   . THR D 2 685 ? 180.604 181.721 124.507 1.00 19.79  ? 782  THR C CG2   1 
ATOM   11138 N  N     . SER D 2 686 ? 181.266 177.995 121.949 1.00 24.62  ? 783  SER C N     1 
ATOM   11139 C  CA    . SER D 2 686 ? 181.505 177.196 120.759 1.00 24.62  ? 783  SER C CA    1 
ATOM   11140 C  C     . SER D 2 686 ? 180.180 176.931 120.064 1.00 24.62  ? 783  SER C C     1 
ATOM   11141 O  O     . SER D 2 686 ? 179.110 177.012 120.670 1.00 24.62  ? 783  SER C O     1 
ATOM   11142 C  CB    . SER D 2 686 ? 182.207 175.876 121.094 1.00 24.62  ? 783  SER C CB    1 
ATOM   11143 O  OG    . SER D 2 686 ? 182.615 175.202 119.916 1.00 24.62  ? 783  SER C OG    1 
ATOM   11144 N  N     . LEU D 2 687 ? 180.270 176.610 118.779 1.00 30.45  ? 784  LEU C N     1 
ATOM   11145 C  CA    . LEU D 2 687 ? 179.094 176.332 117.966 1.00 30.45  ? 784  LEU C CA    1 
ATOM   11146 C  C     . LEU D 2 687 ? 178.741 174.857 118.108 1.00 30.45  ? 784  LEU C C     1 
ATOM   11147 O  O     . LEU D 2 687 ? 179.447 173.988 117.586 1.00 30.45  ? 784  LEU C O     1 
ATOM   11148 C  CB    . LEU D 2 687 ? 179.365 176.711 116.514 1.00 30.45  ? 784  LEU C CB    1 
ATOM   11149 C  CG    . LEU D 2 687 ? 178.197 176.625 115.539 1.00 30.45  ? 784  LEU C CG    1 
ATOM   11150 C  CD1   . LEU D 2 687 ? 177.069 177.520 116.001 1.00 30.45  ? 784  LEU C CD1   1 
ATOM   11151 C  CD2   . LEU D 2 687 ? 178.650 177.012 114.145 1.00 30.45  ? 784  LEU C CD2   1 
ATOM   11152 N  N     . ARG D 2 688 ? 177.646 174.570 118.814 1.00 31.46  ? 785  ARG C N     1 
ATOM   11153 C  CA    . ARG D 2 688 ? 177.287 173.195 119.137 1.00 31.46  ? 785  ARG C CA    1 
ATOM   11154 C  C     . ARG D 2 688 ? 176.730 172.430 117.942 1.00 31.46  ? 785  ARG C C     1 
ATOM   11155 O  O     . ARG D 2 688 ? 176.911 171.210 117.868 1.00 31.46  ? 785  ARG C O     1 
ATOM   11156 C  CB    . ARG D 2 688 ? 176.283 173.185 120.294 1.00 31.46  ? 785  ARG C CB    1 
ATOM   11157 C  CG    . ARG D 2 688 ? 175.746 171.818 120.672 1.00 31.46  ? 785  ARG C CG    1 
ATOM   11158 C  CD    . ARG D 2 688 ? 175.153 171.829 122.073 1.00 31.46  ? 785  ARG C CD    1 
ATOM   11159 N  NE    . ARG D 2 688 ? 174.298 172.986 122.305 1.00 31.46  ? 785  ARG C NE    1 
ATOM   11160 C  CZ    . ARG D 2 688 ? 172.996 173.018 122.055 1.00 31.46  ? 785  ARG C CZ    1 
ATOM   11161 N  NH1   . ARG D 2 688 ? 172.362 171.968 121.561 1.00 31.46  ? 785  ARG C NH1   1 
ATOM   11162 N  NH2   . ARG D 2 688 ? 172.314 174.131 122.310 1.00 31.46  ? 785  ARG C NH2   1 
ATOM   11163 N  N     . ARG D 2 689 ? 176.084 173.110 117.000 1.00 39.72  ? 786  ARG C N     1 
ATOM   11164 C  CA    . ARG D 2 689 ? 175.535 172.470 115.815 1.00 39.72  ? 786  ARG C CA    1 
ATOM   11165 C  C     . ARG D 2 689 ? 176.064 173.177 114.577 1.00 39.72  ? 786  ARG C C     1 
ATOM   11166 O  O     . ARG D 2 689 ? 176.192 174.407 114.569 1.00 39.72  ? 786  ARG C O     1 
ATOM   11167 C  CB    . ARG D 2 689 ? 173.999 172.493 115.817 1.00 39.72  ? 786  ARG C CB    1 
ATOM   11168 C  CG    . ARG D 2 689 ? 173.374 171.515 116.798 1.00 39.72  ? 786  ARG C CG    1 
ATOM   11169 C  CD    . ARG D 2 689 ? 171.859 171.595 116.768 1.00 39.72  ? 786  ARG C CD    1 
ATOM   11170 N  NE    . ARG D 2 689 ? 171.326 171.308 115.442 1.00 39.72  ? 786  ARG C NE    1 
ATOM   11171 C  CZ    . ARG D 2 689 ? 170.043 171.387 115.117 1.00 39.72  ? 786  ARG C CZ    1 
ATOM   11172 N  NH1   . ARG D 2 689 ? 169.127 171.747 116.000 1.00 39.72  ? 786  ARG C NH1   1 
ATOM   11173 N  NH2   . ARG D 2 689 ? 169.670 171.096 113.874 1.00 39.72  ? 786  ARG C NH2   1 
ATOM   11174 N  N     . PRO D 2 690 ? 176.357 172.431 113.510 1.00 48.63  ? 787  PRO C N     1 
ATOM   11175 C  CA    . PRO D 2 690 ? 177.144 172.970 112.385 1.00 48.63  ? 787  PRO C CA    1 
ATOM   11176 C  C     . PRO D 2 690 ? 176.337 173.866 111.449 1.00 48.63  ? 787  PRO C C     1 
ATOM   11177 O  O     . PRO D 2 690 ? 176.001 173.494 110.322 1.00 48.63  ? 787  PRO C O     1 
ATOM   11178 C  CB    . PRO D 2 690 ? 177.631 171.690 111.696 1.00 48.63  ? 787  PRO C CB    1 
ATOM   11179 C  CG    . PRO D 2 690 ? 176.504 170.740 111.903 1.00 48.63  ? 787  PRO C CG    1 
ATOM   11180 C  CD    . PRO D 2 690 ? 176.014 171.012 113.304 1.00 48.63  ? 787  PRO C CD    1 
ATOM   11181 N  N     . GLN D 2 691 ? 176.029 175.074 111.917 1.00 53.07  ? 788  GLN C N     1 
ATOM   11182 C  CA    . GLN D 2 691 ? 175.434 176.096 111.064 1.00 53.07  ? 788  GLN C CA    1 
ATOM   11183 C  C     . GLN D 2 691 ? 175.614 177.457 111.717 1.00 53.07  ? 788  GLN C C     1 
ATOM   11184 O  O     . GLN D 2 691 ? 175.274 177.632 112.891 1.00 53.07  ? 788  GLN C O     1 
ATOM   11185 C  CB    . GLN D 2 691 ? 173.948 175.821 110.807 1.00 53.07  ? 788  GLN C CB    1 
ATOM   11186 C  CG    . GLN D 2 691 ? 173.387 176.579 109.615 1.00 53.07  ? 788  GLN C CG    1 
ATOM   11187 C  CD    . GLN D 2 691 ? 172.125 175.949 109.060 1.00 53.07  ? 788  GLN C CD    1 
ATOM   11188 O  OE1   . GLN D 2 691 ? 171.524 175.078 109.687 1.00 53.07  ? 788  GLN C OE1   1 
ATOM   11189 N  NE2   . GLN D 2 691 ? 171.717 176.390 107.876 1.00 53.07  ? 788  GLN C NE2   1 
ATOM   11190 N  N     . ASP D 2 692 ? 176.143 178.411 110.958 1.00 51.99  ? 789  ASP C N     1 
ATOM   11191 C  CA    . ASP D 2 692 ? 176.347 179.765 111.462 1.00 51.99  ? 789  ASP C CA    1 
ATOM   11192 C  C     . ASP D 2 692 ? 175.039 180.550 111.459 1.00 51.99  ? 789  ASP C C     1 
ATOM   11193 O  O     . ASP D 2 692 ? 174.885 181.515 110.710 1.00 51.99  ? 789  ASP C O     1 
ATOM   11194 C  CB    . ASP D 2 692 ? 177.400 180.500 110.630 1.00 51.99  ? 789  ASP C CB    1 
ATOM   11195 C  CG    . ASP D 2 692 ? 178.767 179.851 110.713 1.00 51.99  ? 789  ASP C CG    1 
ATOM   11196 O  OD1   . ASP D 2 692 ? 178.879 178.774 111.333 1.00 51.99  ? 789  ASP C OD1   1 
ATOM   11197 O  OD2   . ASP D 2 692 ? 179.731 180.421 110.161 1.00 51.99  ? 789  ASP C OD2   1 
ATOM   11198 N  N     . LYS D 2 699 ? 161.774 177.922 114.423 1.00 51.55  ? 796  LYS C N     1 
ATOM   11199 C  CA    . LYS D 2 699 ? 163.040 177.476 114.993 1.00 51.55  ? 796  LYS C CA    1 
ATOM   11200 C  C     . LYS D 2 699 ? 163.933 178.663 115.340 1.00 51.55  ? 796  LYS C C     1 
ATOM   11201 O  O     . LYS D 2 699 ? 163.901 179.693 114.668 1.00 51.55  ? 796  LYS C O     1 
ATOM   11202 C  CB    . LYS D 2 699 ? 163.760 176.535 114.026 1.00 51.55  ? 796  LYS C CB    1 
ATOM   11203 C  CG    . LYS D 2 699 ? 164.045 177.142 112.663 1.00 51.55  ? 796  LYS C CG    1 
ATOM   11204 C  CD    . LYS D 2 699 ? 164.742 176.148 111.751 1.00 51.55  ? 796  LYS C CD    1 
ATOM   11205 C  CE    . LYS D 2 699 ? 164.858 176.685 110.334 1.00 51.55  ? 796  LYS C CE    1 
ATOM   11206 N  NZ    . LYS D 2 699 ? 165.768 177.860 110.259 1.00 51.55  ? 796  LYS C NZ    1 
ATOM   11207 N  N     . ASP D 2 700 ? 164.727 178.511 116.396 1.00 41.80  ? 797  ASP C N     1 
ATOM   11208 C  CA    . ASP D 2 700 ? 165.609 179.575 116.850 1.00 41.80  ? 797  ASP C CA    1 
ATOM   11209 C  C     . ASP D 2 700 ? 166.806 178.957 117.559 1.00 41.80  ? 797  ASP C C     1 
ATOM   11210 O  O     . ASP D 2 700 ? 166.817 177.768 117.886 1.00 41.80  ? 797  ASP C O     1 
ATOM   11211 C  CB    . ASP D 2 700 ? 164.875 180.557 117.770 1.00 41.80  ? 797  ASP C CB    1 
ATOM   11212 C  CG    . ASP D 2 700 ? 164.700 180.021 119.177 1.00 41.80  ? 797  ASP C CG    1 
ATOM   11213 O  OD1   . ASP D 2 700 ? 164.361 178.828 119.325 1.00 41.80  ? 797  ASP C OD1   1 
ATOM   11214 O  OD2   . ASP D 2 700 ? 164.901 180.794 120.137 1.00 41.80  ? 797  ASP C OD2   1 
ATOM   11215 N  N     . GLY D 2 701 ? 167.818 179.784 117.792 1.00 34.93  ? 798  GLY C N     1 
ATOM   11216 C  CA    . GLY D 2 701 ? 169.012 179.328 118.469 1.00 34.93  ? 798  GLY C CA    1 
ATOM   11217 C  C     . GLY D 2 701 ? 168.768 179.038 119.936 1.00 34.93  ? 798  GLY C C     1 
ATOM   11218 O  O     . GLY D 2 701 ? 167.737 179.375 120.517 1.00 34.93  ? 798  GLY C O     1 
ATOM   11219 N  N     . SER D 2 702 ? 169.755 178.388 120.546 1.00 30.42  ? 799  SER C N     1 
ATOM   11220 C  CA    . SER D 2 702 ? 169.693 178.021 121.951 1.00 30.42  ? 799  SER C CA    1 
ATOM   11221 C  C     . SER D 2 702 ? 171.073 178.185 122.568 1.00 30.42  ? 799  SER C C     1 
ATOM   11222 O  O     . SER D 2 702 ? 172.085 178.237 121.867 1.00 30.42  ? 799  SER C O     1 
ATOM   11223 C  CB    . SER D 2 702 ? 169.192 176.583 122.136 1.00 30.42  ? 799  SER C CB    1 
ATOM   11224 O  OG    . SER D 2 702 ? 170.054 175.656 121.500 1.00 30.42  ? 799  SER C OG    1 
ATOM   11225 N  N     . LEU D 2 703 ? 171.103 178.276 123.895 1.00 23.78  ? 800  LEU C N     1 
ATOM   11226 C  CA    . LEU D 2 703 ? 172.342 178.441 124.642 1.00 23.78  ? 800  LEU C CA    1 
ATOM   11227 C  C     . LEU D 2 703 ? 172.400 177.410 125.759 1.00 23.78  ? 800  LEU C C     1 
ATOM   11228 O  O     . LEU D 2 703 ? 171.551 177.412 126.656 1.00 23.78  ? 800  LEU C O     1 
ATOM   11229 C  CB    . LEU D 2 703 ? 172.455 179.853 125.216 1.00 23.78  ? 800  LEU C CB    1 
ATOM   11230 C  CG    . LEU D 2 703 ? 173.773 180.186 125.918 1.00 23.78  ? 800  LEU C CG    1 
ATOM   11231 C  CD1   . LEU D 2 703 ? 174.865 180.475 124.906 1.00 23.78  ? 800  LEU C CD1   1 
ATOM   11232 C  CD2   . LEU D 2 703 ? 173.593 181.355 126.869 1.00 23.78  ? 800  LEU C CD2   1 
ATOM   11233 N  N     . GLU D 2 704 ? 173.399 176.534 125.701 1.00 22.04  ? 801  GLU C N     1 
ATOM   11234 C  CA    . GLU D 2 704 ? 173.682 175.606 126.784 1.00 22.04  ? 801  GLU C CA    1 
ATOM   11235 C  C     . GLU D 2 704 ? 174.845 176.130 127.613 1.00 22.04  ? 801  GLU C C     1 
ATOM   11236 O  O     . GLU D 2 704 ? 175.857 176.580 127.068 1.00 22.04  ? 801  GLU C O     1 
ATOM   11237 C  CB    . GLU D 2 704 ? 174.015 174.218 126.236 1.00 22.04  ? 801  GLU C CB    1 
ATOM   11238 C  CG    . GLU D 2 704 ? 174.359 173.199 127.306 1.00 22.04  ? 801  GLU C CG    1 
ATOM   11239 C  CD    . GLU D 2 704 ? 174.430 171.788 126.765 1.00 22.04  ? 801  GLU C CD    1 
ATOM   11240 O  OE1   . GLU D 2 704 ? 174.165 171.599 125.560 1.00 22.04  ? 801  GLU C OE1   1 
ATOM   11241 O  OE2   . GLU D 2 704 ? 174.751 170.867 127.544 1.00 22.04  ? 801  GLU C OE2   1 
ATOM   11242 N  N     . VAL D 2 705 ? 174.699 176.074 128.934 1.00 17.26  ? 802  VAL C N     1 
ATOM   11243 C  CA    . VAL D 2 705 ? 175.711 176.583 129.850 1.00 17.26  ? 802  VAL C CA    1 
ATOM   11244 C  C     . VAL D 2 705 ? 176.184 175.448 130.749 1.00 17.26  ? 802  VAL C C     1 
ATOM   11245 O  O     . VAL D 2 705 ? 175.383 174.627 131.209 1.00 17.26  ? 802  VAL C O     1 
ATOM   11246 C  CB    . VAL D 2 705 ? 175.191 177.781 130.679 1.00 17.26  ? 802  VAL C CB    1 
ATOM   11247 C  CG1   . VAL D 2 705 ? 174.563 178.820 129.766 1.00 17.26  ? 802  VAL C CG1   1 
ATOM   11248 C  CG2   . VAL D 2 705 ? 174.188 177.337 131.731 1.00 17.26  ? 802  VAL C CG2   1 
ATOM   11249 N  N     . THR D 2 706 ? 177.497 175.379 130.958 1.00 18.85  ? 803  THR C N     1 
ATOM   11250 C  CA    . THR D 2 706 ? 178.110 174.386 131.827 1.00 18.85  ? 803  THR C CA    1 
ATOM   11251 C  C     . THR D 2 706 ? 179.213 175.055 132.634 1.00 18.85  ? 803  THR C C     1 
ATOM   11252 O  O     . THR D 2 706 ? 179.615 176.188 132.359 1.00 18.85  ? 803  THR C O     1 
ATOM   11253 C  CB    . THR D 2 706 ? 178.679 173.196 131.037 1.00 18.85  ? 803  THR C CB    1 
ATOM   11254 O  OG1   . THR D 2 706 ? 179.587 173.668 130.036 1.00 18.85  ? 803  THR C OG1   1 
ATOM   11255 C  CG2   . THR D 2 706 ? 177.570 172.391 130.377 1.00 18.85  ? 803  THR C CG2   1 
ATOM   11256 N  N     . GLY D 2 707 ? 179.701 174.341 133.643 1.00 22.15  ? 804  GLY C N     1 
ATOM   11257 C  CA    . GLY D 2 707 ? 180.783 174.848 134.463 1.00 22.15  ? 804  GLY C CA    1 
ATOM   11258 C  C     . GLY D 2 707 ? 180.394 175.054 135.911 1.00 22.15  ? 804  GLY C C     1 
ATOM   11259 O  O     . GLY D 2 707 ? 180.974 175.898 136.599 1.00 22.15  ? 804  GLY C O     1 
ATOM   11260 N  N     . GLN D 2 708 ? 179.413 174.280 136.381 1.00 24.05  ? 805  GLN C N     1 
ATOM   11261 C  CA    . GLN D 2 708 ? 178.916 174.372 137.754 1.00 24.05  ? 805  GLN C CA    1 
ATOM   11262 C  C     . GLN D 2 708 ? 178.432 175.782 138.080 1.00 24.05  ? 805  GLN C C     1 
ATOM   11263 O  O     . GLN D 2 708 ? 178.656 176.298 139.176 1.00 24.05  ? 805  GLN C O     1 
ATOM   11264 C  CB    . GLN D 2 708 ? 179.975 173.917 138.760 1.00 24.05  ? 805  GLN C CB    1 
ATOM   11265 C  CG    . GLN D 2 708 ? 180.284 172.434 138.705 1.00 24.05  ? 805  GLN C CG    1 
ATOM   11266 C  CD    . GLN D 2 708 ? 179.172 171.590 139.284 1.00 24.05  ? 805  GLN C CD    1 
ATOM   11267 O  OE1   . GLN D 2 708 ? 178.365 171.020 138.550 1.00 24.05  ? 805  GLN C OE1   1 
ATOM   11268 N  NE2   . GLN D 2 708 ? 179.118 171.508 140.607 1.00 24.05  ? 805  GLN C NE2   1 
ATOM   11269 N  N     . LEU D 2 709 ? 177.760 176.410 137.119 1.00 20.13  ? 806  LEU C N     1 
ATOM   11270 C  CA    . LEU D 2 709 ? 177.252 177.762 137.311 1.00 20.13  ? 806  LEU C CA    1 
ATOM   11271 C  C     . LEU D 2 709 ? 176.101 177.747 138.308 1.00 20.13  ? 806  LEU C C     1 
ATOM   11272 O  O     . LEU D 2 709 ? 175.231 176.873 138.249 1.00 20.13  ? 806  LEU C O     1 
ATOM   11273 C  CB    . LEU D 2 709 ? 176.793 178.349 135.980 1.00 20.13  ? 806  LEU C CB    1 
ATOM   11274 C  CG    . LEU D 2 709 ? 177.771 178.310 134.807 1.00 20.13  ? 806  LEU C CG    1 
ATOM   11275 C  CD1   . LEU D 2 709 ? 177.250 179.155 133.656 1.00 20.13  ? 806  LEU C CD1   1 
ATOM   11276 C  CD2   . LEU D 2 709 ? 179.153 178.767 135.233 1.00 20.13  ? 806  LEU C CD2   1 
ATOM   11277 N  N     . GLY D 2 710 ? 176.095 178.710 139.222 1.00 23.91  ? 807  GLY C N     1 
ATOM   11278 C  CA    . GLY D 2 710 ? 174.987 178.854 140.140 1.00 23.91  ? 807  GLY C CA    1 
ATOM   11279 C  C     . GLY D 2 710 ? 173.753 179.397 139.447 1.00 23.91  ? 807  GLY C C     1 
ATOM   11280 O  O     . GLY D 2 710 ? 173.770 179.781 138.278 1.00 23.91  ? 807  GLY C O     1 
ATOM   11281 N  N     . GLU D 2 711 ? 172.647 179.420 140.194 1.00 27.95  ? 808  GLU C N     1 
ATOM   11282 C  CA    . GLU D 2 711 ? 171.393 179.902 139.624 1.00 27.95  ? 808  GLU C CA    1 
ATOM   11283 C  C     . GLU D 2 711 ? 171.478 181.376 139.250 1.00 27.95  ? 808  GLU C C     1 
ATOM   11284 O  O     . GLU D 2 711 ? 170.971 181.776 138.195 1.00 27.95  ? 808  GLU C O     1 
ATOM   11285 C  CB    . GLU D 2 711 ? 170.243 179.664 140.602 1.00 27.95  ? 808  GLU C CB    1 
ATOM   11286 C  CG    . GLU D 2 711 ? 168.885 180.096 140.074 1.00 27.95  ? 808  GLU C CG    1 
ATOM   11287 C  CD    . GLU D 2 711 ? 168.438 179.280 138.874 1.00 27.95  ? 808  GLU C CD    1 
ATOM   11288 O  OE1   . GLU D 2 711 ? 168.882 178.120 138.739 1.00 27.95  ? 808  GLU C OE1   1 
ATOM   11289 O  OE2   . GLU D 2 711 ? 167.643 179.801 138.063 1.00 27.95  ? 808  GLU C OE2   1 
ATOM   11290 N  N     . VAL D 2 712 ? 172.118 182.191 140.090 1.00 23.19  ? 809  VAL C N     1 
ATOM   11291 C  CA    . VAL D 2 712 ? 172.317 183.597 139.754 1.00 23.19  ? 809  VAL C CA    1 
ATOM   11292 C  C     . VAL D 2 712 ? 173.184 183.730 138.509 1.00 23.19  ? 809  VAL C C     1 
ATOM   11293 O  O     . VAL D 2 712 ? 172.908 184.554 137.630 1.00 23.19  ? 809  VAL C O     1 
ATOM   11294 C  CB    . VAL D 2 712 ? 172.926 184.353 140.948 1.00 23.19  ? 809  VAL C CB    1 
ATOM   11295 C  CG1   . VAL D 2 712 ? 173.078 185.826 140.617 1.00 23.19  ? 809  VAL C CG1   1 
ATOM   11296 C  CG2   . VAL D 2 712 ? 172.066 184.166 142.185 1.00 23.19  ? 809  VAL C CG2   1 
ATOM   11297 N  N     . MET D 2 713 ? 174.244 182.925 138.412 1.00 24.71  ? 810  MET C N     1 
ATOM   11298 C  CA    . MET D 2 713 ? 175.119 183.006 137.248 1.00 24.71  ? 810  MET C CA    1 
ATOM   11299 C  C     . MET D 2 713 ? 174.421 182.509 135.988 1.00 24.71  ? 810  MET C C     1 
ATOM   11300 O  O     . MET D 2 713 ? 174.640 183.058 134.905 1.00 24.71  ? 810  MET C O     1 
ATOM   11301 C  CB    . MET D 2 713 ? 176.406 182.223 137.502 1.00 24.71  ? 810  MET C CB    1 
ATOM   11302 C  CG    . MET D 2 713 ? 177.389 182.260 136.346 1.00 24.71  ? 810  MET C CG    1 
ATOM   11303 S  SD    . MET D 2 713 ? 179.102 182.245 136.906 1.00 24.71  ? 810  MET C SD    1 
ATOM   11304 C  CE    . MET D 2 713 ? 179.971 182.289 135.343 1.00 24.71  ? 810  MET C CE    1 
ATOM   11305 N  N     . LYS D 2 714 ? 173.571 181.487 136.106 1.00 23.10  ? 811  LYS C N     1 
ATOM   11306 C  CA    . LYS D 2 714 ? 172.804 181.034 134.949 1.00 23.10  ? 811  LYS C CA    1 
ATOM   11307 C  C     . LYS D 2 714 ? 171.799 182.091 134.501 1.00 23.10  ? 811  LYS C C     1 
ATOM   11308 O  O     . LYS D 2 714 ? 171.607 182.306 133.297 1.00 23.10  ? 811  LYS C O     1 
ATOM   11309 C  CB    . LYS D 2 714 ? 172.103 179.716 135.271 1.00 23.10  ? 811  LYS C CB    1 
ATOM   11310 C  CG    . LYS D 2 714 ? 173.051 178.531 135.363 1.00 23.10  ? 811  LYS C CG    1 
ATOM   11311 C  CD    . LYS D 2 714 ? 172.308 177.212 135.268 1.00 23.10  ? 811  LYS C CD    1 
ATOM   11312 C  CE    . LYS D 2 714 ? 171.436 176.982 136.488 1.00 23.10  ? 811  LYS C CE    1 
ATOM   11313 N  NZ    . LYS D 2 714 ? 172.203 176.377 137.610 1.00 23.10  ? 811  LYS C NZ    1 
ATOM   11314 N  N     . GLU D 2 715 ? 171.146 182.762 135.454 1.00 23.39  ? 812  GLU C N     1 
ATOM   11315 C  CA    . GLU D 2 715 ? 170.250 183.858 135.098 1.00 23.39  ? 812  GLU C CA    1 
ATOM   11316 C  C     . GLU D 2 715 ? 171.012 184.989 134.421 1.00 23.39  ? 812  GLU C C     1 
ATOM   11317 O  O     . GLU D 2 715 ? 170.527 185.583 133.450 1.00 23.39  ? 812  GLU C O     1 
ATOM   11318 C  CB    . GLU D 2 715 ? 169.525 184.371 136.340 1.00 23.39  ? 812  GLU C CB    1 
ATOM   11319 C  CG    . GLU D 2 715 ? 168.436 183.448 136.849 1.00 23.39  ? 812  GLU C CG    1 
ATOM   11320 C  CD    . GLU D 2 715 ? 167.645 184.058 137.986 1.00 23.39  ? 812  GLU C CD    1 
ATOM   11321 O  OE1   . GLU D 2 715 ? 167.030 185.124 137.775 1.00 23.39  ? 812  GLU C OE1   1 
ATOM   11322 O  OE2   . GLU D 2 715 ? 167.640 183.477 139.090 1.00 23.39  ? 812  GLU C OE2   1 
ATOM   11323 N  N     . SER D 2 716 ? 172.205 185.306 134.928 1.00 22.15  ? 813  SER C N     1 
ATOM   11324 C  CA    . SER D 2 716 ? 173.036 186.321 134.292 1.00 22.15  ? 813  SER C CA    1 
ATOM   11325 C  C     . SER D 2 716 ? 173.434 185.906 132.886 1.00 22.15  ? 813  SER C C     1 
ATOM   11326 O  O     . SER D 2 716 ? 173.503 186.749 131.989 1.00 22.15  ? 813  SER C O     1 
ATOM   11327 C  CB    . SER D 2 716 ? 174.279 186.590 135.139 1.00 22.15  ? 813  SER C CB    1 
ATOM   11328 O  OG    . SER D 2 716 ? 175.310 185.669 134.839 1.00 22.15  ? 813  SER C OG    1 
ATOM   11329 N  N     . ALA D 2 717 ? 173.701 184.616 132.675 1.00 21.74  ? 814  ALA C N     1 
ATOM   11330 C  CA    . ALA D 2 717 ? 173.990 184.124 131.333 1.00 21.74  ? 814  ALA C CA    1 
ATOM   11331 C  C     . ALA D 2 717 ? 172.792 184.284 130.406 1.00 21.74  ? 814  ALA C C     1 
ATOM   11332 O  O     . ALA D 2 717 ? 172.960 184.647 129.239 1.00 21.74  ? 814  ALA C O     1 
ATOM   11333 C  CB    . ALA D 2 717 ? 174.424 182.661 131.391 1.00 21.74  ? 814  ALA C CB    1 
ATOM   11334 N  N     . ARG D 2 718 ? 171.582 184.016 130.904 1.00 23.17  ? 815  ARG C N     1 
ATOM   11335 C  CA    . ARG D 2 718 ? 170.388 184.220 130.085 1.00 23.17  ? 815  ARG C CA    1 
ATOM   11336 C  C     . ARG D 2 718 ? 170.204 185.693 129.729 1.00 23.17  ? 815  ARG C C     1 
ATOM   11337 O  O     . ARG D 2 718 ? 169.877 186.030 128.582 1.00 23.17  ? 815  ARG C O     1 
ATOM   11338 C  CB    . ARG D 2 718 ? 169.151 183.692 130.812 1.00 23.17  ? 815  ARG C CB    1 
ATOM   11339 C  CG    . ARG D 2 718 ? 169.213 182.219 131.174 1.00 23.17  ? 815  ARG C CG    1 
ATOM   11340 C  CD    . ARG D 2 718 ? 169.332 181.337 129.944 1.00 23.17  ? 815  ARG C CD    1 
ATOM   11341 N  NE    . ARG D 2 718 ? 168.186 181.474 129.054 1.00 23.17  ? 815  ARG C NE    1 
ATOM   11342 C  CZ    . ARG D 2 718 ? 168.106 180.927 127.849 1.00 23.17  ? 815  ARG C CZ    1 
ATOM   11343 N  NH1   . ARG D 2 718 ? 169.090 180.192 127.357 1.00 23.17  ? 815  ARG C NH1   1 
ATOM   11344 N  NH2   . ARG D 2 718 ? 167.012 181.122 127.120 1.00 23.17  ? 815  ARG C NH2   1 
ATOM   11345 N  N     . ILE D 2 719 ? 170.411 186.582 130.703 1.00 19.95  ? 816  ILE C N     1 
ATOM   11346 C  CA    . ILE D 2 719 ? 170.301 188.018 130.450 1.00 19.95  ? 816  ILE C CA    1 
ATOM   11347 C  C     . ILE D 2 719 ? 171.340 188.453 129.426 1.00 19.95  ? 816  ILE C C     1 
ATOM   11348 O  O     . ILE D 2 719 ? 171.060 189.249 128.521 1.00 19.95  ? 816  ILE C O     1 
ATOM   11349 C  CB    . ILE D 2 719 ? 170.448 188.807 131.763 1.00 19.95  ? 816  ILE C CB    1 
ATOM   11350 C  CG1   . ILE D 2 719 ? 169.313 188.466 132.725 1.00 19.95  ? 816  ILE C CG1   1 
ATOM   11351 C  CG2   . ILE D 2 719 ? 170.481 190.298 131.490 1.00 19.95  ? 816  ILE C CG2   1 
ATOM   11352 C  CD1   . ILE D 2 719 ? 169.692 188.632 134.171 1.00 19.95  ? 816  ILE C CD1   1 
ATOM   11353 N  N     . ALA D 2 720 ? 172.563 187.941 129.568 1.00 18.80  ? 817  ALA C N     1 
ATOM   11354 C  CA    . ALA D 2 720 ? 173.632 188.266 128.635 1.00 18.80  ? 817  ALA C CA    1 
ATOM   11355 C  C     . ALA D 2 720 ? 173.307 187.777 127.233 1.00 18.80  ? 817  ALA C C     1 
ATOM   11356 O  O     . ALA D 2 720 ? 173.585 188.469 126.251 1.00 18.80  ? 817  ALA C O     1 
ATOM   11357 C  CB    . ALA D 2 720 ? 174.942 187.660 129.128 1.00 18.80  ? 817  ALA C CB    1 
ATOM   11358 N  N     . TYR D 2 721 ? 172.725 186.583 127.119 1.00 38.60  ? 818  TYR C N     1 
ATOM   11359 C  CA    . TYR D 2 721 ? 172.329 186.066 125.813 1.00 38.60  ? 818  TYR C CA    1 
ATOM   11360 C  C     . TYR D 2 721 ? 171.263 186.947 125.174 1.00 38.60  ? 818  TYR C C     1 
ATOM   11361 O  O     . TYR D 2 721 ? 171.354 187.284 123.984 1.00 38.60  ? 818  TYR C O     1 
ATOM   11362 C  CB    . TYR D 2 721 ? 171.833 184.628 125.963 1.00 38.60  ? 818  TYR C CB    1 
ATOM   11363 C  CG    . TYR D 2 721 ? 171.645 183.881 124.663 1.00 38.60  ? 818  TYR C CG    1 
ATOM   11364 C  CD1   . TYR D 2 721 ? 172.617 183.911 123.675 1.00 38.60  ? 818  TYR C CD1   1 
ATOM   11365 C  CD2   . TYR D 2 721 ? 170.505 183.122 124.437 1.00 38.60  ? 818  TYR C CD2   1 
ATOM   11366 C  CE1   . TYR D 2 721 ? 172.452 183.225 122.491 1.00 38.60  ? 818  TYR C CE1   1 
ATOM   11367 C  CE2   . TYR D 2 721 ? 170.333 182.430 123.257 1.00 38.60  ? 818  TYR C CE2   1 
ATOM   11368 C  CZ    . TYR D 2 721 ? 171.309 182.485 122.288 1.00 38.60  ? 818  TYR C CZ    1 
ATOM   11369 O  OH    . TYR D 2 721 ? 171.144 181.799 121.108 1.00 38.60  ? 818  TYR C OH    1 
ATOM   11370 N  N     . THR D 2 722 ? 170.256 187.346 125.955 1.00 26.08  ? 819  THR C N     1 
ATOM   11371 C  CA    . THR D 2 722 ? 169.203 188.207 125.423 1.00 26.08  ? 819  THR C CA    1 
ATOM   11372 C  C     . THR D 2 722 ? 169.769 189.546 124.962 1.00 26.08  ? 819  THR C C     1 
ATOM   11373 O  O     . THR D 2 722 ? 169.446 190.029 123.868 1.00 26.08  ? 819  THR C O     1 
ATOM   11374 C  CB    . THR D 2 722 ? 168.117 188.419 126.477 1.00 26.08  ? 819  THR C CB    1 
ATOM   11375 O  OG1   . THR D 2 722 ? 167.664 187.150 126.961 1.00 26.08  ? 819  THR C OG1   1 
ATOM   11376 C  CG2   . THR D 2 722 ? 166.942 189.175 125.883 1.00 26.08  ? 819  THR C CG2   1 
ATOM   11377 N  N     . PHE D 2 723 ? 170.632 190.155 125.779 1.00 24.44  ? 820  PHE C N     1 
ATOM   11378 C  CA    . PHE D 2 723 ? 171.189 191.449 125.403 1.00 24.44  ? 820  PHE C CA    1 
ATOM   11379 C  C     . PHE D 2 723 ? 172.153 191.329 124.232 1.00 24.44  ? 820  PHE C C     1 
ATOM   11380 O  O     . PHE D 2 723 ? 172.257 192.252 123.424 1.00 24.44  ? 820  PHE C O     1 
ATOM   11381 C  CB    . PHE D 2 723 ? 171.889 192.118 126.580 1.00 24.44  ? 820  PHE C CB    1 
ATOM   11382 C  CG    . PHE D 2 723 ? 172.582 193.392 126.198 1.00 24.44  ? 820  PHE C CG    1 
ATOM   11383 C  CD1   . PHE D 2 723 ? 171.857 194.469 125.718 1.00 24.44  ? 820  PHE C CD1   1 
ATOM   11384 C  CD2   . PHE D 2 723 ? 173.958 193.499 126.270 1.00 24.44  ? 820  PHE C CD2   1 
ATOM   11385 C  CE1   . PHE D 2 723 ? 172.488 195.635 125.341 1.00 24.44  ? 820  PHE C CE1   1 
ATOM   11386 C  CE2   . PHE D 2 723 ? 174.594 194.665 125.896 1.00 24.44  ? 820  PHE C CE2   1 
ATOM   11387 C  CZ    . PHE D 2 723 ? 173.859 195.733 125.430 1.00 24.44  ? 820  PHE C CZ    1 
ATOM   11388 N  N     . ALA D 2 724 ? 172.888 190.221 124.132 1.00 26.23  ? 821  ALA C N     1 
ATOM   11389 C  CA    . ALA D 2 724 ? 173.764 190.028 122.983 1.00 26.23  ? 821  ALA C CA    1 
ATOM   11390 C  C     . ALA D 2 724 ? 172.955 189.910 121.702 1.00 26.23  ? 821  ALA C C     1 
ATOM   11391 O  O     . ALA D 2 724 ? 173.317 190.494 120.672 1.00 26.23  ? 821  ALA C O     1 
ATOM   11392 C  CB    . ALA D 2 724 ? 174.638 188.793 123.188 1.00 26.23  ? 821  ALA C CB    1 
ATOM   11393 N  N     . ARG D 2 725 ? 171.849 189.163 121.750 1.00 25.91  ? 822  ARG C N     1 
ATOM   11394 C  CA    . ARG D 2 725 ? 170.946 189.107 120.605 1.00 25.91  ? 822  ARG C CA    1 
ATOM   11395 C  C     . ARG D 2 725 ? 170.451 190.500 120.237 1.00 25.91  ? 822  ARG C C     1 
ATOM   11396 O  O     . ARG D 2 725 ? 170.492 190.899 119.067 1.00 25.91  ? 822  ARG C O     1 
ATOM   11397 C  CB    . ARG D 2 725 ? 169.768 188.185 120.913 1.00 25.91  ? 822  ARG C CB    1 
ATOM   11398 C  CG    . ARG D 2 725 ? 170.060 186.705 120.761 1.00 25.91  ? 822  ARG C CG    1 
ATOM   11399 C  CD    . ARG D 2 725 ? 168.801 185.890 121.002 1.00 25.91  ? 822  ARG C CD    1 
ATOM   11400 N  NE    . ARG D 2 725 ? 168.930 184.519 120.525 1.00 25.91  ? 822  ARG C NE    1 
ATOM   11401 C  CZ    . ARG D 2 725 ? 167.923 183.662 120.432 1.00 25.91  ? 822  ARG C CZ    1 
ATOM   11402 N  NH1   . ARG D 2 725 ? 166.694 183.999 120.785 1.00 25.91  ? 822  ARG C NH1   1 
ATOM   11403 N  NH2   . ARG D 2 725 ? 168.155 182.437 119.972 1.00 25.91  ? 822  ARG C NH2   1 
ATOM   11404 N  N     . ALA D 2 726 ? 169.997 191.263 121.235 1.00 28.33  ? 823  ALA C N     1 
ATOM   11405 C  CA    . ALA D 2 726 ? 169.472 192.601 120.967 1.00 28.33  ? 823  ALA C CA    1 
ATOM   11406 C  C     . ALA D 2 726 ? 170.545 193.521 120.394 1.00 28.33  ? 823  ALA C C     1 
ATOM   11407 O  O     . ALA D 2 726 ? 170.277 194.306 119.478 1.00 28.33  ? 823  ALA C O     1 
ATOM   11408 C  CB    . ALA D 2 726 ? 168.884 193.196 122.245 1.00 28.33  ? 823  ALA C CB    1 
ATOM   11409 N  N     . PHE D 2 727 ? 171.764 193.447 120.931 1.00 26.48  ? 824  PHE C N     1 
ATOM   11410 C  CA    . PHE D 2 727 ? 172.847 194.312 120.479 1.00 26.48  ? 824  PHE C CA    1 
ATOM   11411 C  C     . PHE D 2 727 ? 173.248 193.983 119.049 1.00 26.48  ? 824  PHE C C     1 
ATOM   11412 O  O     . PHE D 2 727 ? 173.485 194.884 118.237 1.00 26.48  ? 824  PHE C O     1 
ATOM   11413 C  CB    . PHE D 2 727 ? 174.043 194.177 121.424 1.00 26.48  ? 824  PHE C CB    1 
ATOM   11414 C  CG    . PHE D 2 727 ? 175.123 195.199 121.195 1.00 26.48  ? 824  PHE C CG    1 
ATOM   11415 C  CD1   . PHE D 2 727 ? 176.049 195.043 120.177 1.00 26.48  ? 824  PHE C CD1   1 
ATOM   11416 C  CD2   . PHE D 2 727 ? 175.217 196.313 122.010 1.00 26.48  ? 824  PHE C CD2   1 
ATOM   11417 C  CE1   . PHE D 2 727 ? 177.037 195.981 119.973 1.00 26.48  ? 824  PHE C CE1   1 
ATOM   11418 C  CE2   . PHE D 2 727 ? 176.206 197.253 121.811 1.00 26.48  ? 824  PHE C CE2   1 
ATOM   11419 C  CZ    . PHE D 2 727 ? 177.116 197.088 120.792 1.00 26.48  ? 824  PHE C CZ    1 
ATOM   11420 N  N     . LEU D 2 728 ? 173.347 192.692 118.723 1.00 31.18  ? 825  LEU C N     1 
ATOM   11421 C  CA    . LEU D 2 728 ? 173.687 192.320 117.355 1.00 31.18  ? 825  LEU C CA    1 
ATOM   11422 C  C     . LEU D 2 728 ? 172.532 192.595 116.402 1.00 31.18  ? 825  LEU C C     1 
ATOM   11423 O  O     . LEU D 2 728 ? 172.743 192.697 115.189 1.00 31.18  ? 825  LEU C O     1 
ATOM   11424 C  CB    . LEU D 2 728 ? 174.101 190.850 117.295 1.00 31.18  ? 825  LEU C CB    1 
ATOM   11425 C  CG    . LEU D 2 728 ? 174.876 190.421 116.047 1.00 31.18  ? 825  LEU C CG    1 
ATOM   11426 C  CD1   . LEU D 2 728 ? 176.174 191.200 115.935 1.00 31.18  ? 825  LEU C CD1   1 
ATOM   11427 C  CD2   . LEU D 2 728 ? 175.148 188.927 116.068 1.00 31.18  ? 825  LEU C CD2   1 
ATOM   11428 N  N     . MET D 2 729 ? 171.309 192.713 116.928 1.00 34.26  ? 826  MET C N     1 
ATOM   11429 C  CA    . MET D 2 729 ? 170.182 193.098 116.086 1.00 34.26  ? 826  MET C CA    1 
ATOM   11430 C  C     . MET D 2 729 ? 170.370 194.489 115.493 1.00 34.26  ? 826  MET C C     1 
ATOM   11431 O  O     . MET D 2 729 ? 169.924 194.749 114.370 1.00 34.26  ? 826  MET C O     1 
ATOM   11432 C  CB    . MET D 2 729 ? 168.882 193.047 116.891 1.00 34.26  ? 826  MET C CB    1 
ATOM   11433 C  CG    . MET D 2 729 ? 168.159 191.712 116.845 1.00 34.26  ? 826  MET C CG    1 
ATOM   11434 S  SD    . MET D 2 729 ? 166.635 191.734 117.810 1.00 34.26  ? 826  MET C SD    1 
ATOM   11435 C  CE    . MET D 2 729 ? 166.667 190.099 118.539 1.00 34.26  ? 826  MET C CE    1 
ATOM   11436 N  N     . GLN D 2 730 ? 171.021 195.393 116.226 1.00 33.84  ? 827  GLN C N     1 
ATOM   11437 C  CA    . GLN D 2 730 ? 171.177 196.774 115.791 1.00 33.84  ? 827  GLN C CA    1 
ATOM   11438 C  C     . GLN D 2 730 ? 172.569 197.112 115.279 1.00 33.84  ? 827  GLN C C     1 
ATOM   11439 O  O     . GLN D 2 730 ? 172.690 197.938 114.373 1.00 33.84  ? 827  GLN C O     1 
ATOM   11440 C  CB    . GLN D 2 730 ? 170.813 197.735 116.933 1.00 33.84  ? 827  GLN C CB    1 
ATOM   11441 C  CG    . GLN D 2 730 ? 171.665 197.602 118.188 1.00 33.84  ? 827  GLN C CG    1 
ATOM   11442 C  CD    . GLN D 2 730 ? 172.901 198.480 118.157 1.00 33.84  ? 827  GLN C CD    1 
ATOM   11443 O  OE1   . GLN D 2 730 ? 172.897 199.555 117.559 1.00 33.84  ? 827  GLN C OE1   1 
ATOM   11444 N  NE2   . GLN D 2 730 ? 173.967 198.024 118.803 1.00 33.84  ? 827  GLN C NE2   1 
ATOM   11445 N  N     . HIS D 2 731 ? 173.621 196.503 115.830 1.00 35.48  ? 828  HIS C N     1 
ATOM   11446 C  CA    . HIS D 2 731 ? 174.969 196.797 115.356 1.00 35.48  ? 828  HIS C CA    1 
ATOM   11447 C  C     . HIS D 2 731 ? 175.220 196.192 113.981 1.00 35.48  ? 828  HIS C C     1 
ATOM   11448 O  O     . HIS D 2 731 ? 175.924 196.787 113.157 1.00 35.48  ? 828  HIS C O     1 
ATOM   11449 C  CB    . HIS D 2 731 ? 176.005 196.290 116.358 1.00 35.48  ? 828  HIS C CB    1 
ATOM   11450 C  CG    . HIS D 2 731 ? 177.421 196.470 115.907 1.00 35.48  ? 828  HIS C CG    1 
ATOM   11451 N  ND1   . HIS D 2 731 ? 178.094 195.521 115.169 1.00 35.48  ? 828  HIS C ND1   1 
ATOM   11452 C  CD2   . HIS D 2 731 ? 178.291 197.491 116.089 1.00 35.48  ? 828  HIS C CD2   1 
ATOM   11453 C  CE1   . HIS D 2 731 ? 179.317 195.949 114.915 1.00 35.48  ? 828  HIS C CE1   1 
ATOM   11454 N  NE2   . HIS D 2 731 ? 179.463 197.142 115.463 1.00 35.48  ? 828  HIS C NE2   1 
ATOM   11455 N  N     . ALA D 2 732 ? 174.659 195.015 113.718 1.00 38.44  ? 829  ALA C N     1 
ATOM   11456 C  CA    . ALA D 2 732 ? 174.800 194.352 112.421 1.00 38.44  ? 829  ALA C CA    1 
ATOM   11457 C  C     . ALA D 2 732 ? 173.526 193.577 112.133 1.00 38.44  ? 829  ALA C C     1 
ATOM   11458 O  O     . ALA D 2 732 ? 173.420 192.381 112.431 1.00 38.44  ? 829  ALA C O     1 
ATOM   11459 C  CB    . ALA D 2 732 ? 176.019 193.430 112.397 1.00 38.44  ? 829  ALA C CB    1 
ATOM   11460 N  N     . PRO D 2 733 ? 172.522 194.237 111.551 1.00 41.41  ? 830  PRO C N     1 
ATOM   11461 C  CA    . PRO D 2 733 ? 171.241 193.556 111.301 1.00 41.41  ? 830  PRO C CA    1 
ATOM   11462 C  C     . PRO D 2 733 ? 171.354 192.356 110.379 1.00 41.41  ? 830  PRO C C     1 
ATOM   11463 O  O     . PRO D 2 733 ? 170.518 191.448 110.464 1.00 41.41  ? 830  PRO C O     1 
ATOM   11464 C  CB    . PRO D 2 733 ? 170.372 194.658 110.680 1.00 41.41  ? 830  PRO C CB    1 
ATOM   11465 C  CG    . PRO D 2 733 ? 171.344 195.654 110.138 1.00 41.41  ? 830  PRO C CG    1 
ATOM   11466 C  CD    . PRO D 2 733 ? 172.518 195.627 111.066 1.00 41.41  ? 830  PRO C CD    1 
ATOM   11467 N  N     . ALA D 2 734 ? 172.357 192.318 109.500 1.00 43.84  ? 831  ALA C N     1 
ATOM   11468 C  CA    . ALA D 2 734 ? 172.518 191.179 108.606 1.00 43.84  ? 831  ALA C CA    1 
ATOM   11469 C  C     . ALA D 2 734 ? 173.132 189.974 109.303 1.00 43.84  ? 831  ALA C C     1 
ATOM   11470 O  O     . ALA D 2 734 ? 173.114 188.874 108.740 1.00 43.84  ? 831  ALA C O     1 
ATOM   11471 C  CB    . ALA D 2 734 ? 173.374 191.573 107.401 1.00 43.84  ? 831  ALA C CB    1 
ATOM   11472 N  N     . ASN D 2 735 ? 173.669 190.149 110.508 1.00 39.59  ? 832  ASN C N     1 
ATOM   11473 C  CA    . ASN D 2 735 ? 174.340 189.066 111.224 1.00 39.59  ? 832  ASN C CA    1 
ATOM   11474 C  C     . ASN D 2 735 ? 173.283 188.199 111.897 1.00 39.59  ? 832  ASN C C     1 
ATOM   11475 O  O     . ASN D 2 735 ? 172.721 188.569 112.930 1.00 39.59  ? 832  ASN C O     1 
ATOM   11476 C  CB    . ASN D 2 735 ? 175.331 189.626 112.237 1.00 39.59  ? 832  ASN C CB    1 
ATOM   11477 C  CG    . ASN D 2 735 ? 176.365 188.606 112.666 1.00 39.59  ? 832  ASN C CG    1 
ATOM   11478 O  OD1   . ASN D 2 735 ? 176.226 187.413 112.398 1.00 39.59  ? 832  ASN C OD1   1 
ATOM   11479 N  ND2   . ASN D 2 735 ? 177.413 189.072 113.333 1.00 39.59  ? 832  ASN C ND2   1 
ATOM   11480 N  N     . ASP D 2 736 ? 173.016 187.035 111.308 1.00 38.18  ? 833  ASP C N     1 
ATOM   11481 C  CA    . ASP D 2 736 ? 172.004 186.106 111.795 1.00 38.18  ? 833  ASP C CA    1 
ATOM   11482 C  C     . ASP D 2 736 ? 172.574 185.080 112.770 1.00 38.18  ? 833  ASP C C     1 
ATOM   11483 O  O     . ASP D 2 736 ? 171.898 184.090 113.071 1.00 38.18  ? 833  ASP C O     1 
ATOM   11484 C  CB    . ASP D 2 736 ? 171.354 185.402 110.599 1.00 38.18  ? 833  ASP C CB    1 
ATOM   11485 C  CG    . ASP D 2 736 ? 170.016 184.768 110.935 1.00 38.18  ? 833  ASP C CG    1 
ATOM   11486 O  OD1   . ASP D 2 736 ? 169.572 184.866 112.097 1.00 38.18  ? 833  ASP C OD1   1 
ATOM   11487 O  OD2   . ASP D 2 736 ? 169.388 184.198 110.018 1.00 38.18  ? 833  ASP C OD2   1 
ATOM   11488 N  N     . TYR D 2 737 ? 173.800 185.280 113.256 1.00 33.28  ? 834  TYR C N     1 
ATOM   11489 C  CA    . TYR D 2 737 ? 174.478 184.248 114.036 1.00 33.28  ? 834  TYR C CA    1 
ATOM   11490 C  C     . TYR D 2 737 ? 173.717 183.923 115.317 1.00 33.28  ? 834  TYR C C     1 
ATOM   11491 O  O     . TYR D 2 737 ? 173.224 182.804 115.494 1.00 33.28  ? 834  TYR C O     1 
ATOM   11492 C  CB    . TYR D 2 737 ? 175.907 184.693 114.351 1.00 33.28  ? 834  TYR C CB    1 
ATOM   11493 C  CG    . TYR D 2 737 ? 176.795 183.586 114.876 1.00 33.28  ? 834  TYR C CG    1 
ATOM   11494 C  CD1   . TYR D 2 737 ? 176.744 183.202 116.209 1.00 33.28  ? 834  TYR C CD1   1 
ATOM   11495 C  CD2   . TYR D 2 737 ? 177.680 182.924 114.038 1.00 33.28  ? 834  TYR C CD2   1 
ATOM   11496 C  CE1   . TYR D 2 737 ? 177.550 182.194 116.691 1.00 33.28  ? 834  TYR C CE1   1 
ATOM   11497 C  CE2   . TYR D 2 737 ? 178.489 181.914 114.512 1.00 33.28  ? 834  TYR C CE2   1 
ATOM   11498 C  CZ    . TYR D 2 737 ? 178.419 181.552 115.839 1.00 33.28  ? 834  TYR C CZ    1 
ATOM   11499 O  OH    . TYR D 2 737 ? 179.224 180.546 116.317 1.00 33.28  ? 834  TYR C OH    1 
ATOM   11500 N  N     . LEU D 2 738 ? 173.604 184.897 116.222 1.00 28.01  ? 835  LEU C N     1 
ATOM   11501 C  CA    . LEU D 2 738 ? 173.036 184.630 117.540 1.00 28.01  ? 835  LEU C CA    1 
ATOM   11502 C  C     . LEU D 2 738 ? 171.571 184.222 117.482 1.00 28.01  ? 835  LEU C C     1 
ATOM   11503 O  O     . LEU D 2 738 ? 171.096 183.541 118.397 1.00 28.01  ? 835  LEU C O     1 
ATOM   11504 C  CB    . LEU D 2 738 ? 173.191 185.857 118.437 1.00 28.01  ? 835  LEU C CB    1 
ATOM   11505 C  CG    . LEU D 2 738 ? 174.592 186.124 118.984 1.00 28.01  ? 835  LEU C CG    1 
ATOM   11506 C  CD1   . LEU D 2 738 ? 174.639 187.459 119.698 1.00 28.01  ? 835  LEU C CD1   1 
ATOM   11507 C  CD2   . LEU D 2 738 ? 175.020 185.004 119.913 1.00 28.01  ? 835  LEU C CD2   1 
ATOM   11508 N  N     . VAL D 2 739 ? 170.847 184.619 116.436 1.00 33.93  ? 836  VAL C N     1 
ATOM   11509 C  CA    . VAL D 2 739 ? 169.422 184.318 116.362 1.00 33.93  ? 836  VAL C CA    1 
ATOM   11510 C  C     . VAL D 2 739 ? 169.191 182.829 116.130 1.00 33.93  ? 836  VAL C C     1 
ATOM   11511 O  O     . VAL D 2 739 ? 168.324 182.217 116.765 1.00 33.93  ? 836  VAL C O     1 
ATOM   11512 C  CB    . VAL D 2 739 ? 168.757 185.172 115.269 1.00 33.93  ? 836  VAL C CB    1 
ATOM   11513 C  CG1   . VAL D 2 739 ? 167.296 184.790 115.112 1.00 33.93  ? 836  VAL C CG1   1 
ATOM   11514 C  CG2   . VAL D 2 739 ? 168.894 186.648 115.596 1.00 33.93  ? 836  VAL C CG2   1 
ATOM   11515 N  N     . THR D 2 740 ? 169.961 182.220 115.229 1.00 31.54  ? 837  THR C N     1 
ATOM   11516 C  CA    . THR D 2 740 ? 169.693 180.858 114.787 1.00 31.54  ? 837  THR C CA    1 
ATOM   11517 C  C     . THR D 2 740 ? 170.687 179.824 115.291 1.00 31.54  ? 837  THR C C     1 
ATOM   11518 O  O     . THR D 2 740 ? 170.309 178.665 115.466 1.00 31.54  ? 837  THR C O     1 
ATOM   11519 C  CB    . THR D 2 740 ? 169.663 180.797 113.255 1.00 31.54  ? 837  THR C CB    1 
ATOM   11520 O  OG1   . THR D 2 740 ? 170.882 181.335 112.730 1.00 31.54  ? 837  THR C OG1   1 
ATOM   11521 C  CG2   . THR D 2 740 ? 168.490 181.597 112.715 1.00 31.54  ? 837  THR C CG2   1 
ATOM   11522 N  N     . SER D 2 741 ? 171.939 180.203 115.527 1.00 32.59  ? 838  SER C N     1 
ATOM   11523 C  CA    . SER D 2 741 ? 172.967 179.235 115.882 1.00 32.59  ? 838  SER C CA    1 
ATOM   11524 C  C     . SER D 2 741 ? 172.747 178.681 117.283 1.00 32.59  ? 838  SER C C     1 
ATOM   11525 O  O     . SER D 2 741 ? 172.288 179.388 118.184 1.00 32.59  ? 838  SER C O     1 
ATOM   11526 C  CB    . SER D 2 741 ? 174.352 179.870 115.789 1.00 32.59  ? 838  SER C CB    1 
ATOM   11527 O  OG    . SER D 2 741 ? 174.685 180.162 114.445 1.00 32.59  ? 838  SER C OG    1 
ATOM   11528 N  N     . HIS D 2 742 ? 173.079 177.404 117.457 1.00 31.98  ? 839  HIS C N     1 
ATOM   11529 C  CA    . HIS D 2 742 ? 173.019 176.745 118.755 1.00 31.98  ? 839  HIS C CA    1 
ATOM   11530 C  C     . HIS D 2 742 ? 174.389 176.837 119.414 1.00 31.98  ? 839  HIS C C     1 
ATOM   11531 O  O     . HIS D 2 742 ? 175.373 176.310 118.886 1.00 31.98  ? 839  HIS C O     1 
ATOM   11532 C  CB    . HIS D 2 742 ? 172.587 175.289 118.600 1.00 31.98  ? 839  HIS C CB    1 
ATOM   11533 C  CG    . HIS D 2 742 ? 171.211 175.125 118.037 1.00 31.98  ? 839  HIS C CG    1 
ATOM   11534 N  ND1   . HIS D 2 742 ? 170.076 175.185 118.817 1.00 31.98  ? 839  HIS C ND1   1 
ATOM   11535 C  CD2   . HIS D 2 742 ? 170.785 174.914 116.769 1.00 31.98  ? 839  HIS C CD2   1 
ATOM   11536 C  CE1   . HIS D 2 742 ? 169.011 175.012 118.055 1.00 31.98  ? 839  HIS C CE1   1 
ATOM   11537 N  NE2   . HIS D 2 742 ? 169.414 174.846 116.808 1.00 31.98  ? 839  HIS C NE2   1 
ATOM   11538 N  N     . ILE D 2 743 ? 174.449 177.499 120.564 1.00 24.87  ? 840  ILE C N     1 
ATOM   11539 C  CA    . ILE D 2 743 ? 175.711 177.850 121.200 1.00 24.87  ? 840  ILE C CA    1 
ATOM   11540 C  C     . ILE D 2 743 ? 175.850 177.088 122.509 1.00 24.87  ? 840  ILE C C     1 
ATOM   11541 O  O     . ILE D 2 743 ? 174.872 176.848 123.225 1.00 24.87  ? 840  ILE C O     1 
ATOM   11542 C  CB    . ILE D 2 743 ? 175.808 179.372 121.436 1.00 24.87  ? 840  ILE C CB    1 
ATOM   11543 C  CG1   . ILE D 2 743 ? 175.492 180.132 120.148 1.00 24.87  ? 840  ILE C CG1   1 
ATOM   11544 C  CG2   . ILE D 2 743 ? 177.187 179.758 121.937 1.00 24.87  ? 840  ILE C CG2   1 
ATOM   11545 C  CD1   . ILE D 2 743 ? 176.383 179.756 118.991 1.00 24.87  ? 840  ILE C CD1   1 
ATOM   11546 N  N     . HIS D 2 744 ? 177.086 176.704 122.817 1.00 16.85  ? 841  HIS C N     1 
ATOM   11547 C  CA    . HIS D 2 744 ? 177.449 176.113 124.096 1.00 16.85  ? 841  HIS C CA    1 
ATOM   11548 C  C     . HIS D 2 744 ? 178.430 177.049 124.786 1.00 16.85  ? 841  HIS C C     1 
ATOM   11549 O  O     . HIS D 2 744 ? 179.436 177.443 124.191 1.00 16.85  ? 841  HIS C O     1 
ATOM   11550 C  CB    . HIS D 2 744 ? 178.069 174.725 123.904 1.00 16.85  ? 841  HIS C CB    1 
ATOM   11551 C  CG    . HIS D 2 744 ? 178.280 173.967 125.179 1.00 16.85  ? 841  HIS C CG    1 
ATOM   11552 N  ND1   . HIS D 2 744 ? 178.502 172.607 125.203 1.00 16.85  ? 841  HIS C ND1   1 
ATOM   11553 C  CD2   . HIS D 2 744 ? 178.312 174.374 126.470 1.00 16.85  ? 841  HIS C CD2   1 
ATOM   11554 C  CE1   . HIS D 2 744 ? 178.655 172.210 126.453 1.00 16.85  ? 841  HIS C CE1   1 
ATOM   11555 N  NE2   . HIS D 2 744 ? 178.545 173.263 127.242 1.00 16.85  ? 841  HIS C NE2   1 
ATOM   11556 N  N     . LEU D 2 745 ? 178.133 177.407 126.031 1.00 23.08  ? 842  LEU C N     1 
ATOM   11557 C  CA    . LEU D 2 745 ? 178.963 178.314 126.812 1.00 23.08  ? 842  LEU C CA    1 
ATOM   11558 C  C     . LEU D 2 745 ? 179.514 177.577 128.023 1.00 23.08  ? 842  LEU C C     1 
ATOM   11559 O  O     . LEU D 2 745 ? 178.759 176.941 128.764 1.00 23.08  ? 842  LEU C O     1 
ATOM   11560 C  CB    . LEU D 2 745 ? 178.165 179.543 127.248 1.00 23.08  ? 842  LEU C CB    1 
ATOM   11561 C  CG    . LEU D 2 745 ? 178.903 180.599 128.072 1.00 23.08  ? 842  LEU C CG    1 
ATOM   11562 C  CD1   . LEU D 2 745 ? 178.566 181.977 127.552 1.00 23.08  ? 842  LEU C CD1   1 
ATOM   11563 C  CD2   . LEU D 2 745 ? 178.542 180.489 129.546 1.00 23.08  ? 842  LEU C CD2   1 
ATOM   11564 N  N     . HIS D 2 746 ? 180.826 177.666 128.221 1.00 16.73  ? 843  HIS C N     1 
ATOM   11565 C  CA    . HIS D 2 746 ? 181.502 176.955 129.293 1.00 16.73  ? 843  HIS C CA    1 
ATOM   11566 C  C     . HIS D 2 746 ? 182.505 177.868 129.981 1.00 16.73  ? 843  HIS C C     1 
ATOM   11567 O  O     . HIS D 2 746 ? 183.059 178.784 129.369 1.00 16.73  ? 843  HIS C O     1 
ATOM   11568 C  CB    . HIS D 2 746 ? 182.220 175.706 128.763 1.00 16.73  ? 843  HIS C CB    1 
ATOM   11569 C  CG    . HIS D 2 746 ? 182.933 174.923 129.820 1.00 16.73  ? 843  HIS C CG    1 
ATOM   11570 N  ND1   . HIS D 2 746 ? 182.357 174.610 131.032 1.00 16.73  ? 843  HIS C ND1   1 
ATOM   11571 C  CD2   . HIS D 2 746 ? 184.181 174.399 129.851 1.00 16.73  ? 843  HIS C CD2   1 
ATOM   11572 C  CE1   . HIS D 2 746 ? 183.218 173.924 131.762 1.00 16.73  ? 843  HIS C CE1   1 
ATOM   11573 N  NE2   . HIS D 2 746 ? 184.331 173.780 131.067 1.00 16.73  ? 843  HIS C NE2   1 
ATOM   11574 N  N     . VAL D 2 747 ? 182.728 177.608 131.265 1.00 22.88  ? 844  VAL C N     1 
ATOM   11575 C  CA    . VAL D 2 747 ? 183.814 178.231 132.017 1.00 22.88  ? 844  VAL C CA    1 
ATOM   11576 C  C     . VAL D 2 747 ? 184.756 177.112 132.448 1.00 22.88  ? 844  VAL C C     1 
ATOM   11577 O  O     . VAL D 2 747 ? 184.387 176.290 133.298 1.00 22.88  ? 844  VAL C O     1 
ATOM   11578 C  CB    . VAL D 2 747 ? 183.289 179.027 133.219 1.00 22.88  ? 844  VAL C CB    1 
ATOM   11579 C  CG1   . VAL D 2 747 ? 184.450 179.572 134.029 1.00 22.88  ? 844  VAL C CG1   1 
ATOM   11580 C  CG2   . VAL D 2 747 ? 182.373 180.147 132.758 1.00 22.88  ? 844  VAL C CG2   1 
ATOM   11581 N  N     . PRO D 2 748 ? 185.980 177.049 131.905 1.00 24.65  ? 845  PRO C N     1 
ATOM   11582 C  CA    . PRO D 2 748 ? 186.782 175.818 131.991 1.00 24.65  ? 845  PRO C CA    1 
ATOM   11583 C  C     . PRO D 2 748 ? 187.149 175.350 133.392 1.00 24.65  ? 845  PRO C C     1 
ATOM   11584 O  O     . PRO D 2 748 ? 187.778 174.298 133.538 1.00 24.65  ? 845  PRO C O     1 
ATOM   11585 C  CB    . PRO D 2 748 ? 188.041 176.183 131.197 1.00 24.65  ? 845  PRO C CB    1 
ATOM   11586 C  CG    . PRO D 2 748 ? 187.569 177.197 130.227 1.00 24.65  ? 845  PRO C CG    1 
ATOM   11587 C  CD    . PRO D 2 748 ? 186.593 178.029 130.997 1.00 24.65  ? 845  PRO C CD    1 
ATOM   11588 N  N     . GLU D 2 749 ? 186.775 176.097 134.430 1.00 29.79  ? 846  GLU C N     1 
ATOM   11589 C  CA    . GLU D 2 749 ? 186.925 175.608 135.800 1.00 29.79  ? 846  GLU C CA    1 
ATOM   11590 C  C     . GLU D 2 749 ? 185.676 174.802 136.146 1.00 29.79  ? 846  GLU C C     1 
ATOM   11591 O  O     . GLU D 2 749 ? 184.853 175.184 136.981 1.00 29.79  ? 846  GLU C O     1 
ATOM   11592 C  CB    . GLU D 2 749 ? 187.158 176.762 136.767 1.00 29.79  ? 846  GLU C CB    1 
ATOM   11593 C  CG    . GLU D 2 749 ? 188.491 177.468 136.578 1.00 29.79  ? 846  GLU C CG    1 
ATOM   11594 C  CD    . GLU D 2 749 ? 189.677 176.561 136.861 1.00 29.79  ? 846  GLU C CD    1 
ATOM   11595 O  OE1   . GLU D 2 749 ? 189.537 175.635 137.687 1.00 29.79  ? 846  GLU C OE1   1 
ATOM   11596 O  OE2   . GLU D 2 749 ? 190.750 176.775 136.258 1.00 29.79  ? 846  GLU C OE2   1 
ATOM   11597 N  N     . GLY D 2 750 ? 185.543 173.654 135.478 1.00 29.28  ? 847  GLY C N     1 
ATOM   11598 C  CA    . GLY D 2 750 ? 184.326 172.870 135.598 1.00 29.28  ? 847  GLY C CA    1 
ATOM   11599 C  C     . GLY D 2 750 ? 184.201 172.129 136.913 1.00 29.28  ? 847  GLY C C     1 
ATOM   11600 O  O     . GLY D 2 750 ? 183.092 171.793 137.336 1.00 29.28  ? 847  GLY C O     1 
ATOM   11601 N  N     . ALA D 2 751 ? 185.323 171.860 137.578 1.00 27.28  ? 848  ALA C N     1 
ATOM   11602 C  CA    . ALA D 2 751 ? 185.286 171.094 138.816 1.00 27.28  ? 848  ALA C CA    1 
ATOM   11603 C  C     . ALA D 2 751 ? 184.892 171.933 140.024 1.00 27.28  ? 848  ALA C C     1 
ATOM   11604 O  O     . ALA D 2 751 ? 184.522 171.365 141.057 1.00 27.28  ? 848  ALA C O     1 
ATOM   11605 C  CB    . ALA D 2 751 ? 186.645 170.440 139.071 1.00 27.28  ? 848  ALA C CB    1 
ATOM   11606 N  N     . THR D 2 752 ? 184.959 173.260 139.924 1.00 28.24  ? 849  THR C N     1 
ATOM   11607 C  CA    . THR D 2 752 ? 184.673 174.117 141.062 1.00 28.24  ? 849  THR C CA    1 
ATOM   11608 C  C     . THR D 2 752 ? 183.410 174.930 140.821 1.00 28.24  ? 849  THR C C     1 
ATOM   11609 O  O     . THR D 2 752 ? 183.185 175.407 139.700 1.00 28.24  ? 849  THR C O     1 
ATOM   11610 C  CB    . THR D 2 752 ? 185.860 175.053 141.353 1.00 28.24  ? 849  THR C CB    1 
ATOM   11611 O  OG1   . THR D 2 752 ? 185.602 175.805 142.546 1.00 28.24  ? 849  THR C OG1   1 
ATOM   11612 C  CG2   . THR D 2 752 ? 186.124 176.002 140.192 1.00 28.24  ? 849  THR C CG2   1 
ATOM   11613 N  N     . PRO D 2 753 ? 182.551 175.076 141.828 1.00 27.36  ? 850  PRO C N     1 
ATOM   11614 C  CA    . PRO D 2 753 ? 181.348 175.896 141.654 1.00 27.36  ? 850  PRO C CA    1 
ATOM   11615 C  C     . PRO D 2 753 ? 181.692 177.372 141.536 1.00 27.36  ? 850  PRO C C     1 
ATOM   11616 O  O     . PRO D 2 753 ? 182.667 177.852 142.118 1.00 27.36  ? 850  PRO C O     1 
ATOM   11617 C  CB    . PRO D 2 753 ? 180.539 175.610 142.924 1.00 27.36  ? 850  PRO C CB    1 
ATOM   11618 C  CG    . PRO D 2 753 ? 181.562 175.219 143.932 1.00 27.36  ? 850  PRO C CG    1 
ATOM   11619 C  CD    . PRO D 2 753 ? 182.627 174.481 143.172 1.00 27.36  ? 850  PRO C CD    1 
ATOM   11620 N  N     . LYS D 2 754 ? 180.875 178.092 140.772 1.00 25.16  ? 851  LYS C N     1 
ATOM   11621 C  CA    . LYS D 2 754 ? 181.035 179.529 140.601 1.00 25.16  ? 851  LYS C CA    1 
ATOM   11622 C  C     . LYS D 2 754 ? 179.664 180.169 140.462 1.00 25.16  ? 851  LYS C C     1 
ATOM   11623 O  O     . LYS D 2 754 ? 178.794 179.634 139.770 1.00 25.16  ? 851  LYS C O     1 
ATOM   11624 C  CB    . LYS D 2 754 ? 181.912 179.843 139.385 1.00 25.16  ? 851  LYS C CB    1 
ATOM   11625 C  CG    . LYS D 2 754 ? 181.449 179.191 138.100 1.00 25.16  ? 851  LYS C CG    1 
ATOM   11626 C  CD    . LYS D 2 754 ? 182.503 179.322 137.022 1.00 25.16  ? 851  LYS C CD    1 
ATOM   11627 C  CE    . LYS D 2 754 ? 183.720 178.469 137.340 1.00 25.16  ? 851  LYS C CE    1 
ATOM   11628 N  NZ    . LYS D 2 754 ? 183.387 177.022 137.427 1.00 25.16  ? 851  LYS C NZ    1 
ATOM   11629 N  N     . ASP D 2 755 ? 179.474 181.309 141.123 1.00 29.00  ? 852  ASP C N     1 
ATOM   11630 C  CA    . ASP D 2 755 ? 178.182 181.977 141.135 1.00 29.00  ? 852  ASP C CA    1 
ATOM   11631 C  C     . ASP D 2 755 ? 178.394 183.481 141.208 1.00 29.00  ? 852  ASP C C     1 
ATOM   11632 O  O     . ASP D 2 755 ? 179.457 183.960 141.613 1.00 29.00  ? 852  ASP C O     1 
ATOM   11633 C  CB    . ASP D 2 755 ? 177.317 181.499 142.307 1.00 29.00  ? 852  ASP C CB    1 
ATOM   11634 C  CG    . ASP D 2 755 ? 175.852 181.842 142.130 1.00 29.00  ? 852  ASP C CG    1 
ATOM   11635 O  OD1   . ASP D 2 755 ? 175.450 182.157 140.992 1.00 29.00  ? 852  ASP C OD1   1 
ATOM   11636 O  OD2   . ASP D 2 755 ? 175.104 181.797 143.129 1.00 29.00  ? 852  ASP C OD2   1 
ATOM   11637 N  N     . GLY D 2 756 ? 177.363 184.223 140.811 1.00 25.98  ? 853  GLY C N     1 
ATOM   11638 C  CA    . GLY D 2 756 ? 177.399 185.665 140.848 1.00 25.98  ? 853  GLY C CA    1 
ATOM   11639 C  C     . GLY D 2 756 ? 177.187 186.284 139.483 1.00 25.98  ? 853  GLY C C     1 
ATOM   11640 O  O     . GLY D 2 756 ? 177.501 185.690 138.448 1.00 25.98  ? 853  GLY C O     1 
ATOM   11641 N  N     . PRO D 2 757 ? 176.645 187.503 139.457 1.00 22.08  ? 854  PRO C N     1 
ATOM   11642 C  CA    . PRO D 2 757 ? 176.387 188.181 138.182 1.00 22.08  ? 854  PRO C CA    1 
ATOM   11643 C  C     . PRO D 2 757 ? 177.565 188.977 137.645 1.00 22.08  ? 854  PRO C C     1 
ATOM   11644 O  O     . PRO D 2 757 ? 177.384 189.744 136.693 1.00 22.08  ? 854  PRO C O     1 
ATOM   11645 C  CB    . PRO D 2 757 ? 175.222 189.108 138.539 1.00 22.08  ? 854  PRO C CB    1 
ATOM   11646 C  CG    . PRO D 2 757 ? 175.524 189.499 139.946 1.00 22.08  ? 854  PRO C CG    1 
ATOM   11647 C  CD    . PRO D 2 757 ? 176.092 188.256 140.596 1.00 22.08  ? 854  PRO C CD    1 
ATOM   11648 N  N     . SER D 2 758 ? 178.758 188.818 138.222 1.00 21.45  ? 855  SER C N     1 
ATOM   11649 C  CA    . SER D 2 758 ? 179.895 189.644 137.829 1.00 21.45  ? 855  SER C CA    1 
ATOM   11650 C  C     . SER D 2 758 ? 180.343 189.365 136.400 1.00 21.45  ? 855  SER C C     1 
ATOM   11651 O  O     . SER D 2 758 ? 180.975 190.222 135.773 1.00 21.45  ? 855  SER C O     1 
ATOM   11652 C  CB    . SER D 2 758 ? 181.058 189.423 138.795 1.00 21.45  ? 855  SER C CB    1 
ATOM   11653 O  OG    . SER D 2 758 ? 180.773 189.969 140.069 1.00 21.45  ? 855  SER C OG    1 
ATOM   11654 N  N     . ALA D 2 759 ? 180.040 188.184 135.871 1.00 19.66  ? 856  ALA C N     1 
ATOM   11655 C  CA    . ALA D 2 759 ? 180.532 187.780 134.561 1.00 19.66  ? 856  ALA C CA    1 
ATOM   11656 C  C     . ALA D 2 759 ? 179.539 188.033 133.435 1.00 19.66  ? 856  ALA C C     1 
ATOM   11657 O  O     . ALA D 2 759 ? 179.714 187.478 132.345 1.00 19.66  ? 856  ALA C O     1 
ATOM   11658 C  CB    . ALA D 2 759 ? 180.917 186.298 134.578 1.00 19.66  ? 856  ALA C CB    1 
ATOM   11659 N  N     . GLY D 2 760 ? 178.510 188.850 133.662 1.00 16.94  ? 857  GLY C N     1 
ATOM   11660 C  CA    . GLY D 2 760 ? 177.531 189.095 132.614 1.00 16.94  ? 857  GLY C CA    1 
ATOM   11661 C  C     . GLY D 2 760 ? 178.124 189.776 131.398 1.00 16.94  ? 857  GLY C C     1 
ATOM   11662 O  O     . GLY D 2 760 ? 177.885 189.366 130.259 1.00 16.94  ? 857  GLY C O     1 
ATOM   11663 N  N     . CYS D 2 761 ? 178.913 190.827 131.621 1.00 18.78  ? 858  CYS C N     1 
ATOM   11664 C  CA    . CYS D 2 761 ? 179.532 191.518 130.495 1.00 18.78  ? 858  CYS C CA    1 
ATOM   11665 C  C     . CYS D 2 761 ? 180.577 190.645 129.811 1.00 18.78  ? 858  CYS C C     1 
ATOM   11666 O  O     . CYS D 2 761 ? 180.746 190.724 128.590 1.00 18.78  ? 858  CYS C O     1 
ATOM   11667 C  CB    . CYS D 2 761 ? 180.146 192.835 130.963 1.00 18.78  ? 858  CYS C CB    1 
ATOM   11668 S  SG    . CYS D 2 761 ? 181.365 192.661 132.277 1.00 18.78  ? 858  CYS C SG    1 
ATOM   11669 N  N     . THR D 2 762 ? 181.276 189.801 130.575 1.00 17.47  ? 859  THR C N     1 
ATOM   11670 C  CA    . THR D 2 762 ? 182.201 188.850 129.967 1.00 17.47  ? 859  THR C CA    1 
ATOM   11671 C  C     . THR D 2 762 ? 181.461 187.882 129.055 1.00 17.47  ? 859  THR C C     1 
ATOM   11672 O  O     . THR D 2 762 ? 181.936 187.558 127.961 1.00 17.47  ? 859  THR C O     1 
ATOM   11673 C  CB    . THR D 2 762 ? 182.959 188.083 131.050 1.00 17.47  ? 859  THR C CB    1 
ATOM   11674 O  OG1   . THR D 2 762 ? 183.538 189.007 131.977 1.00 17.47  ? 859  THR C OG1   1 
ATOM   11675 C  CG2   . THR D 2 762 ? 184.068 187.253 130.429 1.00 17.47  ? 859  THR C CG2   1 
ATOM   11676 N  N     . ILE D 2 763 ? 180.291 187.413 129.490 1.00 15.74  ? 860  ILE C N     1 
ATOM   11677 C  CA    . ILE D 2 763 ? 179.497 186.504 128.669 1.00 15.74  ? 860  ILE C CA    1 
ATOM   11678 C  C     . ILE D 2 763 ? 179.012 187.210 127.408 1.00 15.74  ? 860  ILE C C     1 
ATOM   11679 O  O     . ILE D 2 763 ? 179.024 186.635 126.312 1.00 15.74  ? 860  ILE C O     1 
ATOM   11680 C  CB    . ILE D 2 763 ? 178.328 185.927 129.486 1.00 15.74  ? 860  ILE C CB    1 
ATOM   11681 C  CG1   . ILE D 2 763 ? 178.859 185.018 130.594 1.00 15.74  ? 860  ILE C CG1   1 
ATOM   11682 C  CG2   . ILE D 2 763 ? 177.380 185.153 128.591 1.00 15.74  ? 860  ILE C CG2   1 
ATOM   11683 C  CD1   . ILE D 2 763 ? 177.886 184.793 131.720 1.00 15.74  ? 860  ILE C CD1   1 
ATOM   11684 N  N     . VAL D 2 764 ? 178.583 188.469 127.541 1.00 16.82  ? 861  VAL C N     1 
ATOM   11685 C  CA    . VAL D 2 764 ? 178.162 189.230 126.364 1.00 16.82  ? 861  VAL C CA    1 
ATOM   11686 C  C     . VAL D 2 764 ? 179.317 189.367 125.380 1.00 16.82  ? 861  VAL C C     1 
ATOM   11687 O  O     . VAL D 2 764 ? 179.143 189.199 124.166 1.00 16.82  ? 861  VAL C O     1 
ATOM   11688 C  CB    . VAL D 2 764 ? 177.614 190.611 126.769 1.00 16.82  ? 861  VAL C CB    1 
ATOM   11689 C  CG1   . VAL D 2 764 ? 177.179 191.382 125.538 1.00 16.82  ? 861  VAL C CG1   1 
ATOM   11690 C  CG2   . VAL D 2 764 ? 176.458 190.475 127.724 1.00 16.82  ? 861  VAL C CG2   1 
ATOM   11691 N  N     . THR D 2 765 ? 180.510 189.685 125.886 1.00 16.21  ? 862  THR C N     1 
ATOM   11692 C  CA    . THR D 2 765 ? 181.666 189.844 125.011 1.00 16.21  ? 862  THR C CA    1 
ATOM   11693 C  C     . THR D 2 765 ? 182.036 188.532 124.336 1.00 16.21  ? 862  THR C C     1 
ATOM   11694 O  O     . THR D 2 765 ? 182.381 188.517 123.151 1.00 16.21  ? 862  THR C O     1 
ATOM   11695 C  CB    . THR D 2 765 ? 182.850 190.397 125.799 1.00 16.21  ? 862  THR C CB    1 
ATOM   11696 O  OG1   . THR D 2 765 ? 182.393 191.438 126.668 1.00 16.21  ? 862  THR C OG1   1 
ATOM   11697 C  CG2   . THR D 2 765 ? 183.890 190.966 124.854 1.00 16.21  ? 862  THR C CG2   1 
ATOM   11698 N  N     . ALA D 2 766 ? 181.974 187.421 125.073 1.00 16.26  ? 863  ALA C N     1 
ATOM   11699 C  CA    . ALA D 2 766 ? 182.259 186.120 124.478 1.00 16.26  ? 863  ALA C CA    1 
ATOM   11700 C  C     . ALA D 2 766 ? 181.271 185.802 123.364 1.00 16.26  ? 863  ALA C C     1 
ATOM   11701 O  O     . ALA D 2 766 ? 181.661 185.349 122.280 1.00 16.26  ? 863  ALA C O     1 
ATOM   11702 C  CB    . ALA D 2 766 ? 182.229 185.035 125.553 1.00 16.26  ? 863  ALA C CB    1 
ATOM   11703 N  N     . LEU D 2 767 ? 179.983 186.048 123.611 1.00 14.13  ? 864  LEU C N     1 
ATOM   11704 C  CA    . LEU D 2 767 ? 178.972 185.771 122.597 1.00 14.13  ? 864  LEU C CA    1 
ATOM   11705 C  C     . LEU D 2 767 ? 179.174 186.639 121.363 1.00 14.13  ? 864  LEU C C     1 
ATOM   11706 O  O     . LEU D 2 767 ? 179.061 186.155 120.231 1.00 14.13  ? 864  LEU C O     1 
ATOM   11707 C  CB    . LEU D 2 767 ? 177.575 185.977 123.180 1.00 14.13  ? 864  LEU C CB    1 
ATOM   11708 C  CG    . LEU D 2 767 ? 177.136 184.950 124.225 1.00 14.13  ? 864  LEU C CG    1 
ATOM   11709 C  CD1   . LEU D 2 767 ? 175.902 185.429 124.963 1.00 14.13  ? 864  LEU C CD1   1 
ATOM   11710 C  CD2   . LEU D 2 767 ? 176.883 183.604 123.574 1.00 14.13  ? 864  LEU C CD2   1 
ATOM   11711 N  N     . LEU D 2 768 ? 179.491 187.921 121.556 1.00 19.69  ? 865  LEU C N     1 
ATOM   11712 C  CA    . LEU D 2 768 ? 179.670 188.807 120.410 1.00 19.69  ? 865  LEU C CA    1 
ATOM   11713 C  C     . LEU D 2 768 ? 180.940 188.473 119.636 1.00 19.69  ? 865  LEU C C     1 
ATOM   11714 O  O     . LEU D 2 768 ? 180.962 188.567 118.403 1.00 19.69  ? 865  LEU C O     1 
ATOM   11715 C  CB    . LEU D 2 768 ? 179.676 190.264 120.865 1.00 19.69  ? 865  LEU C CB    1 
ATOM   11716 C  CG    . LEU D 2 768 ? 178.299 190.810 121.244 1.00 19.69  ? 865  LEU C CG    1 
ATOM   11717 C  CD1   . LEU D 2 768 ? 178.422 192.164 121.905 1.00 19.69  ? 865  LEU C CD1   1 
ATOM   11718 C  CD2   . LEU D 2 768 ? 177.403 190.889 120.020 1.00 19.69  ? 865  LEU C CD2   1 
ATOM   11719 N  N     . SER D 2 769 ? 182.010 188.087 120.336 1.00 20.87  ? 866  SER C N     1 
ATOM   11720 C  CA    . SER D 2 769 ? 183.229 187.673 119.650 1.00 20.87  ? 866  SER C CA    1 
ATOM   11721 C  C     . SER D 2 769 ? 182.999 186.403 118.845 1.00 20.87  ? 866  SER C C     1 
ATOM   11722 O  O     . SER D 2 769 ? 183.507 186.269 117.726 1.00 20.87  ? 866  SER C O     1 
ATOM   11723 C  CB    . SER D 2 769 ? 184.361 187.475 120.656 1.00 20.87  ? 866  SER C CB    1 
ATOM   11724 O  OG    . SER D 2 769 ? 183.957 186.630 121.716 1.00 20.87  ? 866  SER C OG    1 
ATOM   11725 N  N     . LEU D 2 770 ? 182.244 185.453 119.401 1.00 22.62  ? 867  LEU C N     1 
ATOM   11726 C  CA    . LEU D 2 770 ? 181.905 184.252 118.645 1.00 22.62  ? 867  LEU C CA    1 
ATOM   11727 C  C     . LEU D 2 770 ? 181.058 184.594 117.426 1.00 22.62  ? 867  LEU C C     1 
ATOM   11728 O  O     . LEU D 2 770 ? 181.281 184.063 116.332 1.00 22.62  ? 867  LEU C O     1 
ATOM   11729 C  CB    . LEU D 2 770 ? 181.177 183.253 119.543 1.00 22.62  ? 867  LEU C CB    1 
ATOM   11730 C  CG    . LEU D 2 770 ? 180.761 181.949 118.860 1.00 22.62  ? 867  LEU C CG    1 
ATOM   11731 C  CD1   . LEU D 2 770 ? 181.982 181.162 118.418 1.00 22.62  ? 867  LEU C CD1   1 
ATOM   11732 C  CD2   . LEU D 2 770 ? 179.881 181.115 119.773 1.00 22.62  ? 867  LEU C CD2   1 
ATOM   11733 N  N     . ALA D 2 771 ? 180.078 185.484 117.598 1.00 26.13  ? 868  ALA C N     1 
ATOM   11734 C  CA    . ALA D 2 771 ? 179.190 185.835 116.494 1.00 26.13  ? 868  ALA C CA    1 
ATOM   11735 C  C     . ALA D 2 771 ? 179.940 186.539 115.371 1.00 26.13  ? 868  ALA C C     1 
ATOM   11736 O  O     . ALA D 2 771 ? 179.715 186.249 114.191 1.00 26.13  ? 868  ALA C O     1 
ATOM   11737 C  CB    . ALA D 2 771 ? 178.044 186.708 117.003 1.00 26.13  ? 868  ALA C CB    1 
ATOM   11738 N  N     . MET D 2 772 ? 180.833 187.468 115.714 1.00 27.88  ? 869  MET C N     1 
ATOM   11739 C  CA    . MET D 2 772 ? 181.566 188.213 114.699 1.00 27.88  ? 869  MET C CA    1 
ATOM   11740 C  C     . MET D 2 772 ? 182.802 187.478 114.201 1.00 27.88  ? 869  MET C C     1 
ATOM   11741 O  O     . MET D 2 772 ? 183.306 187.805 113.122 1.00 27.88  ? 869  MET C O     1 
ATOM   11742 C  CB    . MET D 2 772 ? 181.985 189.577 115.246 1.00 27.88  ? 869  MET C CB    1 
ATOM   11743 C  CG    . MET D 2 772 ? 180.834 190.517 115.539 1.00 27.88  ? 869  MET C CG    1 
ATOM   11744 S  SD    . MET D 2 772 ? 181.426 192.113 116.118 1.00 27.88  ? 869  MET C SD    1 
ATOM   11745 C  CE    . MET D 2 772 ? 181.939 191.677 117.773 1.00 27.88  ? 869  MET C CE    1 
ATOM   11746 N  N     . GLY D 2 773 ? 183.298 186.499 114.953 1.00 23.76  ? 870  GLY C N     1 
ATOM   11747 C  CA    . GLY D 2 773 ? 184.542 185.849 114.598 1.00 23.76  ? 870  GLY C CA    1 
ATOM   11748 C  C     . GLY D 2 773 ? 185.775 186.680 114.854 1.00 23.76  ? 870  GLY C C     1 
ATOM   11749 O  O     . GLY D 2 773 ? 186.820 186.419 114.253 1.00 23.76  ? 870  GLY C O     1 
ATOM   11750 N  N     . ARG D 2 774 ? 185.684 187.679 115.729 1.00 26.28  ? 871  ARG C N     1 
ATOM   11751 C  CA    . ARG D 2 774 ? 186.783 188.587 116.010 1.00 26.28  ? 871  ARG C CA    1 
ATOM   11752 C  C     . ARG D 2 774 ? 187.229 188.445 117.454 1.00 26.28  ? 871  ARG C C     1 
ATOM   11753 O  O     . ARG D 2 774 ? 186.430 188.687 118.368 1.00 26.28  ? 871  ARG C O     1 
ATOM   11754 C  CB    . ARG D 2 774 ? 186.363 190.035 115.740 1.00 26.28  ? 871  ARG C CB    1 
ATOM   11755 C  CG    . ARG D 2 774 ? 186.138 190.354 114.276 1.00 26.28  ? 871  ARG C CG    1 
ATOM   11756 C  CD    . ARG D 2 774 ? 185.750 191.809 114.093 1.00 26.28  ? 871  ARG C CD    1 
ATOM   11757 N  NE    . ARG D 2 774 ? 186.792 192.710 114.569 1.00 26.28  ? 871  ARG C NE    1 
ATOM   11758 C  CZ    . ARG D 2 774 ? 186.611 194.001 114.813 1.00 26.28  ? 871  ARG C CZ    1 
ATOM   11759 N  NH1   . ARG D 2 774 ? 185.436 194.580 114.631 1.00 26.28  ? 871  ARG C NH1   1 
ATOM   11760 N  NH2   . ARG D 2 774 ? 187.635 194.728 115.251 1.00 26.28  ? 871  ARG C NH2   1 
ATOM   11761 N  N     . PRO D 2 775 ? 188.478 188.061 117.704 1.00 24.10  ? 872  PRO C N     1 
ATOM   11762 C  CA    . PRO D 2 775 ? 188.960 187.989 119.085 1.00 24.10  ? 872  PRO C CA    1 
ATOM   11763 C  C     . PRO D 2 775 ? 189.081 189.367 119.714 1.00 24.10  ? 872  PRO C C     1 
ATOM   11764 O  O     . PRO D 2 775 ? 189.328 190.370 119.040 1.00 24.10  ? 872  PRO C O     1 
ATOM   11765 C  CB    . PRO D 2 775 ? 190.329 187.316 118.949 1.00 24.10  ? 872  PRO C CB    1 
ATOM   11766 C  CG    . PRO D 2 775 ? 190.770 187.642 117.567 1.00 24.10  ? 872  PRO C CG    1 
ATOM   11767 C  CD    . PRO D 2 775 ? 189.527 187.723 116.727 1.00 24.10  ? 872  PRO C CD    1 
ATOM   11768 N  N     . VAL D 2 776 ? 188.904 189.403 121.033 1.00 25.28  ? 873  VAL C N     1 
ATOM   11769 C  CA    . VAL D 2 776 ? 189.021 190.630 121.812 1.00 25.28  ? 873  VAL C CA    1 
ATOM   11770 C  C     . VAL D 2 776 ? 190.492 190.991 121.964 1.00 25.28  ? 873  VAL C C     1 
ATOM   11771 O  O     . VAL D 2 776 ? 191.372 190.216 121.573 1.00 25.28  ? 873  VAL C O     1 
ATOM   11772 C  CB    . VAL D 2 776 ? 188.343 190.486 123.186 1.00 25.28  ? 873  VAL C CB    1 
ATOM   11773 C  CG1   . VAL D 2 776 ? 186.909 190.028 123.017 1.00 25.28  ? 873  VAL C CG1   1 
ATOM   11774 C  CG2   . VAL D 2 776 ? 189.120 189.522 124.063 1.00 25.28  ? 873  VAL C CG2   1 
ATOM   11775 N  N     . ARG D 2 777 ? 190.763 192.183 122.495 1.00 27.90  ? 874  ARG C N     1 
ATOM   11776 C  CA    . ARG D 2 777 ? 192.129 192.583 122.813 1.00 27.90  ? 874  ARG C CA    1 
ATOM   11777 C  C     . ARG D 2 777 ? 192.817 191.503 123.637 1.00 27.90  ? 874  ARG C C     1 
ATOM   11778 O  O     . ARG D 2 777 ? 192.241 190.966 124.587 1.00 27.90  ? 874  ARG C O     1 
ATOM   11779 C  CB    . ARG D 2 777 ? 192.125 193.908 123.576 1.00 27.90  ? 874  ARG C CB    1 
ATOM   11780 C  CG    . ARG D 2 777 ? 192.091 195.138 122.690 1.00 27.90  ? 874  ARG C CG    1 
ATOM   11781 C  CD    . ARG D 2 777 ? 192.078 196.404 123.526 1.00 27.90  ? 874  ARG C CD    1 
ATOM   11782 N  NE    . ARG D 2 777 ? 193.263 196.508 124.368 1.00 27.90  ? 874  ARG C NE    1 
ATOM   11783 C  CZ    . ARG D 2 777 ? 193.585 197.579 125.079 1.00 27.90  ? 874  ARG C CZ    1 
ATOM   11784 N  NH1   . ARG D 2 777 ? 192.827 198.664 125.075 1.00 27.90  ? 874  ARG C NH1   1 
ATOM   11785 N  NH2   . ARG D 2 777 ? 194.695 197.563 125.811 1.00 27.90  ? 874  ARG C NH2   1 
ATOM   11786 N  N     . GLN D 2 778 ? 194.059 191.190 123.266 1.00 32.26  ? 875  GLN C N     1 
ATOM   11787 C  CA    . GLN D 2 778 ? 194.702 189.972 123.743 1.00 32.26  ? 875  GLN C CA    1 
ATOM   11788 C  C     . GLN D 2 778 ? 195.175 190.060 125.187 1.00 32.26  ? 875  GLN C C     1 
ATOM   11789 O  O     . GLN D 2 778 ? 195.533 189.026 125.762 1.00 32.26  ? 875  GLN C O     1 
ATOM   11790 C  CB    . GLN D 2 778 ? 195.877 189.615 122.831 1.00 32.26  ? 875  GLN C CB    1 
ATOM   11791 C  CG    . GLN D 2 778 ? 195.462 189.200 121.423 1.00 32.26  ? 875  GLN C CG    1 
ATOM   11792 C  CD    . GLN D 2 778 ? 194.620 187.934 121.386 1.00 32.26  ? 875  GLN C CD    1 
ATOM   11793 O  OE1   . GLN D 2 778 ? 194.501 187.216 122.380 1.00 32.26  ? 875  GLN C OE1   1 
ATOM   11794 N  NE2   . GLN D 2 778 ? 194.028 187.658 120.231 1.00 32.26  ? 875  GLN C NE2   1 
ATOM   11795 N  N     . ASN D 2 779 ? 195.186 191.245 125.788 1.00 31.09  ? 876  ASN C N     1 
ATOM   11796 C  CA    . ASN D 2 779 ? 195.566 191.409 127.188 1.00 31.09  ? 876  ASN C CA    1 
ATOM   11797 C  C     . ASN D 2 779 ? 194.546 192.275 127.910 1.00 31.09  ? 876  ASN C C     1 
ATOM   11798 O  O     . ASN D 2 779 ? 194.883 193.212 128.637 1.00 31.09  ? 876  ASN C O     1 
ATOM   11799 C  CB    . ASN D 2 779 ? 196.968 191.994 127.307 1.00 31.09  ? 876  ASN C CB    1 
ATOM   11800 C  CG    . ASN D 2 779 ? 198.045 191.005 126.912 1.00 31.09  ? 876  ASN C CG    1 
ATOM   11801 O  OD1   . ASN D 2 779 ? 198.160 189.929 127.500 1.00 31.09  ? 876  ASN C OD1   1 
ATOM   11802 N  ND2   . ASN D 2 779 ? 198.838 191.361 125.910 1.00 31.09  ? 876  ASN C ND2   1 
ATOM   11803 N  N     . LEU D 2 780 ? 193.270 191.964 127.712 1.00 24.23  ? 877  LEU C N     1 
ATOM   11804 C  CA    . LEU D 2 780 ? 192.171 192.711 128.301 1.00 24.23  ? 877  LEU C CA    1 
ATOM   11805 C  C     . LEU D 2 780 ? 191.387 191.820 129.255 1.00 24.23  ? 877  LEU C C     1 
ATOM   11806 O  O     . LEU D 2 780 ? 191.046 190.682 128.919 1.00 24.23  ? 877  LEU C O     1 
ATOM   11807 C  CB    . LEU D 2 780 ? 191.247 193.263 127.212 1.00 24.23  ? 877  LEU C CB    1 
ATOM   11808 C  CG    . LEU D 2 780 ? 189.878 193.799 127.629 1.00 24.23  ? 877  LEU C CG    1 
ATOM   11809 C  CD1   . LEU D 2 780 ? 190.016 195.140 128.323 1.00 24.23  ? 877  LEU C CD1   1 
ATOM   11810 C  CD2   . LEU D 2 780 ? 188.971 193.912 126.421 1.00 24.23  ? 877  LEU C CD2   1 
ATOM   11811 N  N     . ALA D 2 781 ? 191.110 192.344 130.446 1.00 23.21  ? 878  ALA C N     1 
ATOM   11812 C  CA    . ALA D 2 781 ? 190.277 191.678 131.435 1.00 23.21  ? 878  ALA C CA    1 
ATOM   11813 C  C     . ALA D 2 781 ? 189.116 192.596 131.779 1.00 23.21  ? 878  ALA C C     1 
ATOM   11814 O  O     . ALA D 2 781 ? 189.199 193.815 131.619 1.00 23.21  ? 878  ALA C O     1 
ATOM   11815 C  CB    . ALA D 2 781 ? 191.063 191.322 132.701 1.00 23.21  ? 878  ALA C CB    1 
ATOM   11816 N  N     . MET D 2 782 ? 188.021 192.001 132.245 1.00 20.72  ? 879  MET C N     1 
ATOM   11817 C  CA    . MET D 2 782 ? 186.795 192.762 132.420 1.00 20.72  ? 879  MET C CA    1 
ATOM   11818 C  C     . MET D 2 782 ? 185.871 192.053 133.399 1.00 20.72  ? 879  MET C C     1 
ATOM   11819 O  O     . MET D 2 782 ? 185.920 190.832 133.562 1.00 20.72  ? 879  MET C O     1 
ATOM   11820 C  CB    . MET D 2 782 ? 186.114 192.979 131.066 1.00 20.72  ? 879  MET C CB    1 
ATOM   11821 C  CG    . MET D 2 782 ? 185.636 191.698 130.414 1.00 20.72  ? 879  MET C CG    1 
ATOM   11822 S  SD    . MET D 2 782 ? 184.841 191.997 128.830 1.00 20.72  ? 879  MET C SD    1 
ATOM   11823 C  CE    . MET D 2 782 ? 183.315 192.741 129.363 1.00 20.72  ? 879  MET C CE    1 
ATOM   11824 N  N     . THR D 2 783 ? 185.029 192.848 134.057 1.00 20.34  ? 880  THR C N     1 
ATOM   11825 C  CA    . THR D 2 783 ? 184.023 192.344 134.981 1.00 20.34  ? 880  THR C CA    1 
ATOM   11826 C  C     . THR D 2 783 ? 182.910 193.375 135.109 1.00 20.34  ? 880  THR C C     1 
ATOM   11827 O  O     . THR D 2 783 ? 183.104 194.558 134.815 1.00 20.34  ? 880  THR C O     1 
ATOM   11828 C  CB    . THR D 2 783 ? 184.621 192.031 136.356 1.00 20.34  ? 880  THR C CB    1 
ATOM   11829 O  OG1   . THR D 2 783 ? 183.664 191.310 137.142 1.00 20.34  ? 880  THR C OG1   1 
ATOM   11830 C  CG2   . THR D 2 783 ? 185.000 193.307 137.077 1.00 20.34  ? 880  THR C CG2   1 
ATOM   11831 N  N     . GLY D 2 784 ? 181.735 192.914 135.533 1.00 20.12  ? 881  GLY C N     1 
ATOM   11832 C  CA    . GLY D 2 784 ? 180.613 193.810 135.739 1.00 20.12  ? 881  GLY C CA    1 
ATOM   11833 C  C     . GLY D 2 784 ? 179.263 193.217 135.394 1.00 20.12  ? 881  GLY C C     1 
ATOM   11834 O  O     . GLY D 2 784 ? 179.089 192.615 134.331 1.00 20.12  ? 881  GLY C O     1 
ATOM   11835 N  N     . GLU D 2 785 ? 178.294 193.388 136.287 1.00 21.77  ? 882  GLU C N     1 
ATOM   11836 C  CA    . GLU D 2 785 ? 176.943 192.918 136.030 1.00 21.77  ? 882  GLU C CA    1 
ATOM   11837 C  C     . GLU D 2 785 ? 176.303 193.739 134.917 1.00 21.77  ? 882  GLU C C     1 
ATOM   11838 O  O     . GLU D 2 785 ? 176.539 194.942 134.789 1.00 21.77  ? 882  GLU C O     1 
ATOM   11839 C  CB    . GLU D 2 785 ? 176.104 193.000 137.306 1.00 21.77  ? 882  GLU C CB    1 
ATOM   11840 C  CG    . GLU D 2 785 ? 174.616 192.761 137.109 1.00 21.77  ? 882  GLU C CG    1 
ATOM   11841 C  CD    . GLU D 2 785 ? 173.867 192.635 138.419 1.00 21.77  ? 882  GLU C CD    1 
ATOM   11842 O  OE1   . GLU D 2 785 ? 174.449 192.967 139.472 1.00 21.77  ? 882  GLU C OE1   1 
ATOM   11843 O  OE2   . GLU D 2 785 ? 172.693 192.211 138.394 1.00 21.77  ? 882  GLU C OE2   1 
ATOM   11844 N  N     . VAL D 2 786 ? 175.488 193.076 134.102 1.00 19.08  ? 883  VAL C N     1 
ATOM   11845 C  CA    . VAL D 2 786 ? 174.822 193.705 132.969 1.00 19.08  ? 883  VAL C CA    1 
ATOM   11846 C  C     . VAL D 2 786 ? 173.316 193.607 133.174 1.00 19.08  ? 883  VAL C C     1 
ATOM   11847 O  O     . VAL D 2 786 ? 172.819 192.636 133.755 1.00 19.08  ? 883  VAL C O     1 
ATOM   11848 C  CB    . VAL D 2 786 ? 175.248 193.061 131.631 1.00 19.08  ? 883  VAL C CB    1 
ATOM   11849 C  CG1   . VAL D 2 786 ? 174.625 191.685 131.462 1.00 19.08  ? 883  VAL C CG1   1 
ATOM   11850 C  CG2   . VAL D 2 786 ? 174.888 193.963 130.463 1.00 19.08  ? 883  VAL C CG2   1 
ATOM   11851 N  N     . SER D 2 787 ? 172.598 194.637 132.736 1.00 20.93  ? 884  SER C N     1 
ATOM   11852 C  CA    . SER D 2 787 ? 171.146 194.616 132.759 1.00 20.93  ? 884  SER C CA    1 
ATOM   11853 C  C     . SER D 2 787 ? 170.606 194.121 131.420 1.00 20.93  ? 884  SER C C     1 
ATOM   11854 O  O     . SER D 2 787 ? 171.351 193.868 130.472 1.00 20.93  ? 884  SER C O     1 
ATOM   11855 C  CB    . SER D 2 787 ? 170.592 196.003 133.078 1.00 20.93  ? 884  SER C CB    1 
ATOM   11856 O  OG    . SER D 2 787 ? 170.795 196.332 134.440 1.00 20.93  ? 884  SER C OG    1 
ATOM   11857 N  N     . LEU D 2 788 ? 169.281 193.985 131.349 1.00 21.49  ? 885  LEU C N     1 
ATOM   11858 C  CA    . LEU D 2 788 ? 168.651 193.556 130.106 1.00 21.49  ? 885  LEU C CA    1 
ATOM   11859 C  C     . LEU D 2 788 ? 168.827 194.575 128.988 1.00 21.49  ? 885  LEU C C     1 
ATOM   11860 O  O     . LEU D 2 788 ? 168.895 194.185 127.818 1.00 21.49  ? 885  LEU C O     1 
ATOM   11861 C  CB    . LEU D 2 788 ? 167.165 193.282 130.335 1.00 21.49  ? 885  LEU C CB    1 
ATOM   11862 C  CG    . LEU D 2 788 ? 166.453 192.505 129.228 1.00 21.49  ? 885  LEU C CG    1 
ATOM   11863 C  CD1   . LEU D 2 788 ? 166.855 191.045 129.267 1.00 21.49  ? 885  LEU C CD1   1 
ATOM   11864 C  CD2   . LEU D 2 788 ? 164.953 192.648 129.362 1.00 21.49  ? 885  LEU C CD2   1 
ATOM   11865 N  N     . THR D 2 789 ? 168.901 195.861 129.318 1.00 20.46  ? 886  THR C N     1 
ATOM   11866 C  CA    . THR D 2 789 ? 169.118 196.906 128.327 1.00 20.46  ? 886  THR C CA    1 
ATOM   11867 C  C     . THR D 2 789 ? 170.591 197.237 128.129 1.00 20.46  ? 886  THR C C     1 
ATOM   11868 O  O     . THR D 2 789 ? 170.910 198.103 127.309 1.00 20.46  ? 886  THR C O     1 
ATOM   11869 C  CB    . THR D 2 789 ? 168.356 198.176 128.718 1.00 20.46  ? 886  THR C CB    1 
ATOM   11870 O  OG1   . THR D 2 789 ? 168.925 198.730 129.910 1.00 20.46  ? 886  THR C OG1   1 
ATOM   11871 C  CG2   . THR D 2 789 ? 166.889 197.863 128.956 1.00 20.46  ? 886  THR C CG2   1 
ATOM   11872 N  N     . GLY D 2 790 ? 171.490 196.573 128.853 1.00 20.22  ? 887  GLY C N     1 
ATOM   11873 C  CA    . GLY D 2 790 ? 172.913 196.723 128.644 1.00 20.22  ? 887  GLY C CA    1 
ATOM   11874 C  C     . GLY D 2 790 ? 173.637 197.620 129.621 1.00 20.22  ? 887  GLY C C     1 
ATOM   11875 O  O     . GLY D 2 790 ? 174.842 197.836 129.452 1.00 20.22  ? 887  GLY C O     1 
ATOM   11876 N  N     . LYS D 2 791 ? 172.953 198.153 130.627 1.00 19.06  ? 888  LYS C N     1 
ATOM   11877 C  CA    . LYS D 2 791 ? 173.632 198.972 131.620 1.00 19.06  ? 888  LYS C CA    1 
ATOM   11878 C  C     . LYS D 2 791 ? 174.546 198.108 132.479 1.00 19.06  ? 888  LYS C C     1 
ATOM   11879 O  O     . LYS D 2 791 ? 174.193 196.990 132.859 1.00 19.06  ? 888  LYS C O     1 
ATOM   11880 C  CB    . LYS D 2 791 ? 172.614 199.703 132.495 1.00 19.06  ? 888  LYS C CB    1 
ATOM   11881 C  CG    . LYS D 2 791 ? 171.834 200.780 131.762 1.00 19.06  ? 888  LYS C CG    1 
ATOM   11882 C  CD    . LYS D 2 791 ? 170.757 201.381 132.644 1.00 19.06  ? 888  LYS C CD    1 
ATOM   11883 C  CE    . LYS D 2 791 ? 171.362 202.170 133.789 1.00 19.06  ? 888  LYS C CE    1 
ATOM   11884 N  NZ    . LYS D 2 791 ? 171.936 203.460 133.324 1.00 19.06  ? 888  LYS C NZ    1 
ATOM   11885 N  N     . ILE D 2 792 ? 175.730 198.632 132.781 1.00 18.82  ? 889  ILE C N     1 
ATOM   11886 C  CA    . ILE D 2 792 ? 176.718 197.934 133.595 1.00 18.82  ? 889  ILE C CA    1 
ATOM   11887 C  C     . ILE D 2 792 ? 176.526 198.348 135.046 1.00 18.82  ? 889  ILE C C     1 
ATOM   11888 O  O     . ILE D 2 792 ? 176.484 199.545 135.358 1.00 18.82  ? 889  ILE C O     1 
ATOM   11889 C  CB    . ILE D 2 792 ? 178.149 198.232 133.117 1.00 18.82  ? 889  ILE C CB    1 
ATOM   11890 C  CG1   . ILE D 2 792 ? 178.314 197.839 131.650 1.00 18.82  ? 889  ILE C CG1   1 
ATOM   11891 C  CG2   . ILE D 2 792 ? 179.157 197.493 133.973 1.00 18.82  ? 889  ILE C CG2   1 
ATOM   11892 C  CD1   . ILE D 2 792 ? 178.150 196.362 131.394 1.00 18.82  ? 889  ILE C CD1   1 
ATOM   11893 N  N     . LEU D 2 793 ? 176.412 197.363 135.931 1.00 21.85  ? 890  LEU C N     1 
ATOM   11894 C  CA    . LEU D 2 793 ? 176.137 197.588 137.339 1.00 21.85  ? 890  LEU C CA    1 
ATOM   11895 C  C     . LEU D 2 793 ? 177.374 197.291 138.179 1.00 21.85  ? 890  LEU C C     1 
ATOM   11896 O  O     . LEU D 2 793 ? 178.222 196.488 137.779 1.00 21.85  ? 890  LEU C O     1 
ATOM   11897 C  CB    . LEU D 2 793 ? 174.971 196.713 137.818 1.00 21.85  ? 890  LEU C CB    1 
ATOM   11898 C  CG    . LEU D 2 793 ? 173.551 197.274 137.700 1.00 21.85  ? 890  LEU C CG    1 
ATOM   11899 C  CD1   . LEU D 2 793 ? 173.235 197.738 136.287 1.00 21.85  ? 890  LEU C CD1   1 
ATOM   11900 C  CD2   . LEU D 2 793 ? 172.542 196.238 138.156 1.00 21.85  ? 890  LEU C CD2   1 
ATOM   11901 N  N     . PRO D 2 794 ? 177.509 197.928 139.343 1.00 26.23  ? 891  PRO C N     1 
ATOM   11902 C  CA    . PRO D 2 794 ? 178.688 197.690 140.183 1.00 26.23  ? 891  PRO C CA    1 
ATOM   11903 C  C     . PRO D 2 794 ? 178.756 196.253 140.679 1.00 26.23  ? 891  PRO C C     1 
ATOM   11904 O  O     . PRO D 2 794 ? 177.744 195.573 140.855 1.00 26.23  ? 891  PRO C O     1 
ATOM   11905 C  CB    . PRO D 2 794 ? 178.504 198.670 141.349 1.00 26.23  ? 891  PRO C CB    1 
ATOM   11906 C  CG    . PRO D 2 794 ? 177.073 199.071 141.314 1.00 26.23  ? 891  PRO C CG    1 
ATOM   11907 C  CD    . PRO D 2 794 ? 176.640 198.982 139.890 1.00 26.23  ? 891  PRO C CD    1 
ATOM   11908 N  N     . VAL D 2 795 ? 179.989 195.793 140.904 1.00 27.03  ? 892  VAL C N     1 
ATOM   11909 C  CA    . VAL D 2 795 ? 180.257 194.457 141.419 1.00 27.03  ? 892  VAL C CA    1 
ATOM   11910 C  C     . VAL D 2 795 ? 181.248 194.562 142.570 1.00 27.03  ? 892  VAL C C     1 
ATOM   11911 O  O     . VAL D 2 795 ? 181.924 195.577 142.749 1.00 27.03  ? 892  VAL C O     1 
ATOM   11912 C  CB    . VAL D 2 795 ? 180.805 193.502 140.335 1.00 27.03  ? 892  VAL C CB    1 
ATOM   11913 C  CG1   . VAL D 2 795 ? 179.759 193.263 139.263 1.00 27.03  ? 892  VAL C CG1   1 
ATOM   11914 C  CG2   . VAL D 2 795 ? 182.077 194.065 139.728 1.00 27.03  ? 892  VAL C CG2   1 
ATOM   11915 N  N     . GLY D 2 796 ? 181.321 193.489 143.361 1.00 28.77  ? 893  GLY C N     1 
ATOM   11916 C  CA    . GLY D 2 796 ? 182.218 193.451 144.497 1.00 28.77  ? 893  GLY C CA    1 
ATOM   11917 C  C     . GLY D 2 796 ? 183.533 192.753 144.194 1.00 28.77  ? 893  GLY C C     1 
ATOM   11918 O  O     . GLY D 2 796 ? 183.761 192.242 143.100 1.00 28.77  ? 893  GLY C O     1 
ATOM   11919 N  N     . GLY D 2 797 ? 184.406 192.740 145.199 1.00 28.55  ? 894  GLY C N     1 
ATOM   11920 C  CA    . GLY D 2 797 ? 185.700 192.101 145.060 1.00 28.55  ? 894  GLY C CA    1 
ATOM   11921 C  C     . GLY D 2 797 ? 186.635 192.760 144.074 1.00 28.55  ? 894  GLY C C     1 
ATOM   11922 O  O     . GLY D 2 797 ? 187.306 192.062 143.308 1.00 28.55  ? 894  GLY C O     1 
ATOM   11923 N  N     . ILE D 2 798 ? 186.702 194.093 144.069 1.00 30.57  ? 895  ILE C N     1 
ATOM   11924 C  CA    . ILE D 2 798 ? 187.544 194.789 143.101 1.00 30.57  ? 895  ILE C CA    1 
ATOM   11925 C  C     . ILE D 2 798 ? 189.022 194.545 143.382 1.00 30.57  ? 895  ILE C C     1 
ATOM   11926 O  O     . ILE D 2 798 ? 189.818 194.396 142.447 1.00 30.57  ? 895  ILE C O     1 
ATOM   11927 C  CB    . ILE D 2 798 ? 187.211 196.291 143.090 1.00 30.57  ? 895  ILE C CB    1 
ATOM   11928 C  CG1   . ILE D 2 798 ? 185.737 196.501 142.751 1.00 30.57  ? 895  ILE C CG1   1 
ATOM   11929 C  CG2   . ILE D 2 798 ? 188.080 197.025 142.084 1.00 30.57  ? 895  ILE C CG2   1 
ATOM   11930 C  CD1   . ILE D 2 798 ? 185.335 195.917 141.418 1.00 30.57  ? 895  ILE C CD1   1 
ATOM   11931 N  N     . LYS D 2 799 ? 189.418 194.500 144.655 1.00 33.05  ? 896  LYS C N     1 
ATOM   11932 C  CA    . LYS D 2 799 ? 190.828 194.324 144.991 1.00 33.05  ? 896  LYS C CA    1 
ATOM   11933 C  C     . LYS D 2 799 ? 191.348 192.977 144.505 1.00 33.05  ? 896  LYS C C     1 
ATOM   11934 O  O     . LYS D 2 799 ? 192.406 192.894 143.872 1.00 33.05  ? 896  LYS C O     1 
ATOM   11935 C  CB    . LYS D 2 799 ? 191.031 194.464 146.501 1.00 33.05  ? 896  LYS C CB    1 
ATOM   11936 C  CG    . LYS D 2 799 ? 192.491 194.442 146.923 1.00 33.05  ? 896  LYS C CG    1 
ATOM   11937 C  CD    . LYS D 2 799 ? 192.669 194.921 148.352 1.00 33.05  ? 896  LYS C CD    1 
ATOM   11938 C  CE    . LYS D 2 799 ? 192.136 193.904 149.344 1.00 33.05  ? 896  LYS C CE    1 
ATOM   11939 N  NZ    . LYS D 2 799 ? 193.097 192.786 149.557 1.00 33.05  ? 896  LYS C NZ    1 
ATOM   11940 N  N     . GLU D 2 800 ? 190.615 191.903 144.808 1.00 32.76  ? 897  GLU C N     1 
ATOM   11941 C  CA    . GLU D 2 800 ? 191.054 190.570 144.412 1.00 32.76  ? 897  GLU C CA    1 
ATOM   11942 C  C     . GLU D 2 800 ? 191.072 190.418 142.896 1.00 32.76  ? 897  GLU C C     1 
ATOM   11943 O  O     . GLU D 2 800 ? 191.998 189.819 142.337 1.00 32.76  ? 897  GLU C O     1 
ATOM   11944 C  CB    . GLU D 2 800 ? 190.155 189.516 145.054 1.00 32.76  ? 897  GLU C CB    1 
ATOM   11945 C  CG    . GLU D 2 800 ? 190.382 189.345 146.546 1.00 32.76  ? 897  GLU C CG    1 
ATOM   11946 C  CD    . GLU D 2 800 ? 189.519 190.268 147.384 1.00 32.76  ? 897  GLU C CD    1 
ATOM   11947 O  OE1   . GLU D 2 800 ? 189.146 191.352 146.891 1.00 32.76  ? 897  GLU C OE1   1 
ATOM   11948 O  OE2   . GLU D 2 800 ? 189.214 189.909 148.540 1.00 32.76  ? 897  GLU C OE2   1 
ATOM   11949 N  N     . LYS D 2 801 ? 190.056 190.951 142.215 1.00 28.07  ? 898  LYS C N     1 
ATOM   11950 C  CA    . LYS D 2 801 ? 190.033 190.886 140.757 1.00 28.07  ? 898  LYS C CA    1 
ATOM   11951 C  C     . LYS D 2 801 ? 191.201 191.654 140.153 1.00 28.07  ? 898  LYS C C     1 
ATOM   11952 O  O     . LYS D 2 801 ? 191.830 191.186 139.197 1.00 28.07  ? 898  LYS C O     1 
ATOM   11953 C  CB    . LYS D 2 801 ? 188.703 191.422 140.229 1.00 28.07  ? 898  LYS C CB    1 
ATOM   11954 C  CG    . LYS D 2 801 ? 187.516 190.524 140.526 1.00 28.07  ? 898  LYS C CG    1 
ATOM   11955 C  CD    . LYS D 2 801 ? 186.208 191.179 140.119 1.00 28.07  ? 898  LYS C CD    1 
ATOM   11956 C  CE    . LYS D 2 801 ? 185.025 190.286 140.449 1.00 28.07  ? 898  LYS C CE    1 
ATOM   11957 N  NZ    . LYS D 2 801 ? 183.736 191.017 140.339 1.00 28.07  ? 898  LYS C NZ    1 
ATOM   11958 N  N     . THR D 2 802 ? 191.510 192.831 140.700 1.00 31.54  ? 899  THR C N     1 
ATOM   11959 C  CA    . THR D 2 802 ? 192.642 193.609 140.207 1.00 31.54  ? 899  THR C CA    1 
ATOM   11960 C  C     . THR D 2 802 ? 193.959 192.879 140.439 1.00 31.54  ? 899  THR C C     1 
ATOM   11961 O  O     . THR D 2 802 ? 194.832 192.870 139.564 1.00 31.54  ? 899  THR C O     1 
ATOM   11962 C  CB    . THR D 2 802 ? 192.659 194.982 140.879 1.00 31.54  ? 899  THR C CB    1 
ATOM   11963 O  OG1   . THR D 2 802 ? 191.435 195.668 140.594 1.00 31.54  ? 899  THR C OG1   1 
ATOM   11964 C  CG2   . THR D 2 802 ? 193.825 195.812 140.375 1.00 31.54  ? 899  THR C CG2   1 
ATOM   11965 N  N     . ILE D 2 803 ? 194.121 192.259 141.610 1.00 31.94  ? 900  ILE C N     1 
ATOM   11966 C  CA    . ILE D 2 803 ? 195.344 191.514 141.898 1.00 31.94  ? 900  ILE C CA    1 
ATOM   11967 C  C     . ILE D 2 803 ? 195.489 190.339 140.938 1.00 31.94  ? 900  ILE C C     1 
ATOM   11968 O  O     . ILE D 2 803 ? 196.573 190.081 140.398 1.00 31.94  ? 900  ILE C O     1 
ATOM   11969 C  CB    . ILE D 2 803 ? 195.356 191.050 143.366 1.00 31.94  ? 900  ILE C CB    1 
ATOM   11970 C  CG1   . ILE D 2 803 ? 195.535 192.247 144.301 1.00 31.94  ? 900  ILE C CG1   1 
ATOM   11971 C  CG2   . ILE D 2 803 ? 196.454 190.028 143.597 1.00 31.94  ? 900  ILE C CG2   1 
ATOM   11972 C  CD1   . ILE D 2 803 ? 195.233 191.937 145.748 1.00 31.94  ? 900  ILE C CD1   1 
ATOM   11973 N  N     . ALA D 2 804 ? 194.393 189.610 140.708 1.00 30.71  ? 901  ALA C N     1 
ATOM   11974 C  CA    . ALA D 2 804 ? 194.432 188.478 139.789 1.00 30.71  ? 901  ALA C CA    1 
ATOM   11975 C  C     . ALA D 2 804 ? 194.752 188.929 138.370 1.00 30.71  ? 901  ALA C C     1 
ATOM   11976 O  O     . ALA D 2 804 ? 195.489 188.250 137.647 1.00 30.71  ? 901  ALA C O     1 
ATOM   11977 C  CB    . ALA D 2 804 ? 193.104 187.726 139.826 1.00 30.71  ? 901  ALA C CB    1 
ATOM   11978 N  N     . ALA D 2 805 ? 194.194 190.067 137.949 1.00 31.13  ? 902  ALA C N     1 
ATOM   11979 C  CA    . ALA D 2 805 ? 194.509 190.600 136.629 1.00 31.13  ? 902  ALA C CA    1 
ATOM   11980 C  C     . ALA D 2 805 ? 195.975 190.994 136.529 1.00 31.13  ? 902  ALA C C     1 
ATOM   11981 O  O     . ALA D 2 805 ? 196.621 190.761 135.501 1.00 31.13  ? 902  ALA C O     1 
ATOM   11982 C  CB    . ALA D 2 805 ? 193.611 191.795 136.317 1.00 31.13  ? 902  ALA C CB    1 
ATOM   11983 N  N     . LYS D 2 806 ? 196.520 191.595 137.587 1.00 34.08  ? 903  LYS C N     1 
ATOM   11984 C  CA    . LYS D 2 806 ? 197.908 192.038 137.546 1.00 34.08  ? 903  LYS C CA    1 
ATOM   11985 C  C     . LYS D 2 806 ? 198.886 190.871 137.601 1.00 34.08  ? 903  LYS C C     1 
ATOM   11986 O  O     . LYS D 2 806 ? 200.004 190.988 137.086 1.00 34.08  ? 903  LYS C O     1 
ATOM   11987 C  CB    . LYS D 2 806 ? 198.186 193.014 138.688 1.00 34.08  ? 903  LYS C CB    1 
ATOM   11988 C  CG    . LYS D 2 806 ? 199.210 194.079 138.334 1.00 34.08  ? 903  LYS C CG    1 
ATOM   11989 C  CD    . LYS D 2 806 ? 199.719 194.799 139.568 1.00 34.08  ? 903  LYS C CD    1 
ATOM   11990 C  CE    . LYS D 2 806 ? 200.800 195.803 139.208 1.00 34.08  ? 903  LYS C CE    1 
ATOM   11991 N  NZ    . LYS D 2 806 ? 201.637 196.163 140.384 1.00 34.08  ? 903  LYS C NZ    1 
ATOM   11992 N  N     . ARG D 2 807 ? 198.499 189.750 138.217 1.00 34.05  ? 904  ARG C N     1 
ATOM   11993 C  CA    . ARG D 2 807 ? 199.340 188.558 138.151 1.00 34.05  ? 904  ARG C CA    1 
ATOM   11994 C  C     . ARG D 2 807 ? 199.516 188.101 136.710 1.00 34.05  ? 904  ARG C C     1 
ATOM   11995 O  O     . ARG D 2 807 ? 200.627 187.771 136.280 1.00 34.05  ? 904  ARG C O     1 
ATOM   11996 C  CB    . ARG D 2 807 ? 198.747 187.429 138.994 1.00 34.05  ? 904  ARG C CB    1 
ATOM   11997 C  CG    . ARG D 2 807 ? 198.892 187.600 140.492 1.00 34.05  ? 904  ARG C CG    1 
ATOM   11998 C  CD    . ARG D 2 807 ? 198.579 186.293 141.200 1.00 34.05  ? 904  ARG C CD    1 
ATOM   11999 N  NE    . ARG D 2 807 ? 197.992 186.500 142.517 1.00 34.05  ? 904  ARG C NE    1 
ATOM   12000 C  CZ    . ARG D 2 807 ? 196.767 186.123 142.855 1.00 34.05  ? 904  ARG C CZ    1 
ATOM   12001 N  NH1   . ARG D 2 807 ? 195.968 185.517 141.992 1.00 34.05  ? 904  ARG C NH1   1 
ATOM   12002 N  NH2   . ARG D 2 807 ? 196.334 186.356 144.090 1.00 34.05  ? 904  ARG C NH2   1 
ATOM   12003 N  N     . ALA D 2 808 ? 198.426 188.072 135.949 1.00 31.64  ? 905  ALA C N     1 
ATOM   12004 C  CA    . ALA D 2 808 ? 198.507 187.773 134.530 1.00 31.64  ? 905  ALA C CA    1 
ATOM   12005 C  C     . ALA D 2 808 ? 199.014 188.993 133.763 1.00 31.64  ? 905  ALA C C     1 
ATOM   12006 O  O     . ALA D 2 808 ? 199.243 190.068 134.324 1.00 31.64  ? 905  ALA C O     1 
ATOM   12007 C  CB    . ALA D 2 808 ? 197.145 187.331 133.998 1.00 31.64  ? 905  ALA C CB    1 
ATOM   12008 N  N     . GLY D 2 809 ? 199.186 188.817 132.457 1.00 33.68  ? 906  GLY C N     1 
ATOM   12009 C  CA    . GLY D 2 809 ? 199.685 189.885 131.614 1.00 33.68  ? 906  GLY C CA    1 
ATOM   12010 C  C     . GLY D 2 809 ? 198.615 190.860 131.167 1.00 33.68  ? 906  GLY C C     1 
ATOM   12011 O  O     . GLY D 2 809 ? 198.639 191.334 130.027 1.00 33.68  ? 906  GLY C O     1 
ATOM   12012 N  N     . VAL D 2 810 ? 197.671 191.166 132.054 1.00 31.66  ? 907  VAL C N     1 
ATOM   12013 C  CA    . VAL D 2 810 ? 196.582 192.076 131.718 1.00 31.66  ? 907  VAL C CA    1 
ATOM   12014 C  C     . VAL D 2 810 ? 197.120 193.499 131.645 1.00 31.66  ? 907  VAL C C     1 
ATOM   12015 O  O     . VAL D 2 810 ? 197.629 194.038 132.635 1.00 31.66  ? 907  VAL C O     1 
ATOM   12016 C  CB    . VAL D 2 810 ? 195.443 191.967 132.737 1.00 31.66  ? 907  VAL C CB    1 
ATOM   12017 C  CG1   . VAL D 2 810 ? 194.344 192.949 132.403 1.00 31.66  ? 907  VAL C CG1   1 
ATOM   12018 C  CG2   . VAL D 2 810 ? 194.898 190.557 132.760 1.00 31.66  ? 907  VAL C CG2   1 
ATOM   12019 N  N     . THR D 2 811 ? 197.010 194.112 130.469 1.00 33.17  ? 908  THR C N     1 
ATOM   12020 C  CA    . THR D 2 811 ? 197.432 195.493 130.282 1.00 33.17  ? 908  THR C CA    1 
ATOM   12021 C  C     . THR D 2 811 ? 196.278 196.480 130.390 1.00 33.17  ? 908  THR C C     1 
ATOM   12022 O  O     . THR D 2 811 ? 196.509 197.664 130.659 1.00 33.17  ? 908  THR C O     1 
ATOM   12023 C  CB    . THR D 2 811 ? 198.115 195.659 128.923 1.00 33.17  ? 908  THR C CB    1 
ATOM   12024 O  OG1   . THR D 2 811 ? 197.183 195.358 127.878 1.00 33.17  ? 908  THR C OG1   1 
ATOM   12025 C  CG2   . THR D 2 811 ? 199.308 194.724 128.811 1.00 33.17  ? 908  THR C CG2   1 
ATOM   12026 N  N     . CYS D 2 812 ? 195.045 196.023 130.181 1.00 29.92  ? 909  CYS C N     1 
ATOM   12027 C  CA    . CYS D 2 812 ? 193.869 196.876 130.252 1.00 29.92  ? 909  CYS C CA    1 
ATOM   12028 C  C     . CYS D 2 812 ? 192.761 196.150 130.999 1.00 29.92  ? 909  CYS C C     1 
ATOM   12029 O  O     . CYS D 2 812 ? 192.530 194.960 130.773 1.00 29.92  ? 909  CYS C O     1 
ATOM   12030 C  CB    . CYS D 2 812 ? 193.385 197.271 128.854 1.00 29.92  ? 909  CYS C CB    1 
ATOM   12031 S  SG    . CYS D 2 812 ? 191.848 198.211 128.837 1.00 29.92  ? 909  CYS C SG    1 
ATOM   12032 N  N     . ILE D 2 813 ? 192.069 196.874 131.876 1.00 25.22  ? 910  ILE C N     1 
ATOM   12033 C  CA    . ILE D 2 813 ? 190.992 196.316 132.684 1.00 25.22  ? 910  ILE C CA    1 
ATOM   12034 C  C     . ILE D 2 813 ? 189.753 197.186 132.517 1.00 25.22  ? 910  ILE C C     1 
ATOM   12035 O  O     . ILE D 2 813 ? 189.851 198.414 132.428 1.00 25.22  ? 910  ILE C O     1 
ATOM   12036 C  CB    . ILE D 2 813 ? 191.397 196.200 134.171 1.00 25.22  ? 910  ILE C CB    1 
ATOM   12037 C  CG1   . ILE D 2 813 ? 190.310 195.485 134.975 1.00 25.22  ? 910  ILE C CG1   1 
ATOM   12038 C  CG2   . ILE D 2 813 ? 191.706 197.565 134.764 1.00 25.22  ? 910  ILE C CG2   1 
ATOM   12039 C  CD1   . ILE D 2 813 ? 190.713 195.175 136.395 1.00 25.22  ? 910  ILE C CD1   1 
ATOM   12040 N  N     . VAL D 2 814 ? 188.589 196.544 132.447 1.00 21.86  ? 911  VAL C N     1 
ATOM   12041 C  CA    . VAL D 2 814 ? 187.310 197.224 132.278 1.00 21.86  ? 911  VAL C CA    1 
ATOM   12042 C  C     . VAL D 2 814 ? 186.490 197.023 133.544 1.00 21.86  ? 911  VAL C C     1 
ATOM   12043 O  O     . VAL D 2 814 ? 186.278 195.886 133.980 1.00 21.86  ? 911  VAL C O     1 
ATOM   12044 C  CB    . VAL D 2 814 ? 186.555 196.704 131.043 1.00 21.86  ? 911  VAL C CB    1 
ATOM   12045 C  CG1   . VAL D 2 814 ? 185.110 197.163 131.074 1.00 21.86  ? 911  VAL C CG1   1 
ATOM   12046 C  CG2   . VAL D 2 814 ? 187.238 197.174 129.773 1.00 21.86  ? 911  VAL C CG2   1 
ATOM   12047 N  N     . LEU D 2 815 ? 186.028 198.123 134.128 1.00 23.70  ? 912  LEU C N     1 
ATOM   12048 C  CA    . LEU D 2 815 ? 185.280 198.098 135.374 1.00 23.70  ? 912  LEU C CA    1 
ATOM   12049 C  C     . LEU D 2 815 ? 184.043 198.971 135.245 1.00 23.70  ? 912  LEU C C     1 
ATOM   12050 O  O     . LEU D 2 815 ? 184.021 199.905 134.435 1.00 23.70  ? 912  LEU C O     1 
ATOM   12051 C  CB    . LEU D 2 815 ? 186.135 198.593 136.551 1.00 23.70  ? 912  LEU C CB    1 
ATOM   12052 C  CG    . LEU D 2 815 ? 187.344 197.740 136.927 1.00 23.70  ? 912  LEU C CG    1 
ATOM   12053 C  CD1   . LEU D 2 815 ? 188.184 198.451 137.965 1.00 23.70  ? 912  LEU C CD1   1 
ATOM   12054 C  CD2   . LEU D 2 815 ? 186.899 196.384 137.440 1.00 23.70  ? 912  LEU C CD2   1 
ATOM   12055 N  N     . PRO D 2 816 ? 182.995 198.683 136.016 1.00 25.35  ? 913  PRO C N     1 
ATOM   12056 C  CA    . PRO D 2 816 ? 181.830 199.573 136.032 1.00 25.35  ? 913  PRO C CA    1 
ATOM   12057 C  C     . PRO D 2 816 ? 182.194 200.946 136.575 1.00 25.35  ? 913  PRO C C     1 
ATOM   12058 O  O     . PRO D 2 816 ? 183.085 201.086 137.415 1.00 25.35  ? 913  PRO C O     1 
ATOM   12059 C  CB    . PRO D 2 816 ? 180.841 198.848 136.952 1.00 25.35  ? 913  PRO C CB    1 
ATOM   12060 C  CG    . PRO D 2 816 ? 181.291 197.428 136.957 1.00 25.35  ? 913  PRO C CG    1 
ATOM   12061 C  CD    . PRO D 2 816 ? 182.779 197.479 136.834 1.00 25.35  ? 913  PRO C CD    1 
ATOM   12062 N  N     . ALA D 2 817 ? 181.494 201.969 136.078 1.00 26.47  ? 914  ALA C N     1 
ATOM   12063 C  CA    . ALA D 2 817 ? 181.760 203.333 136.523 1.00 26.47  ? 914  ALA C CA    1 
ATOM   12064 C  C     . ALA D 2 817 ? 181.496 203.503 138.013 1.00 26.47  ? 914  ALA C C     1 
ATOM   12065 O  O     . ALA D 2 817 ? 182.158 204.313 138.670 1.00 26.47  ? 914  ALA C O     1 
ATOM   12066 C  CB    . ALA D 2 817 ? 180.917 204.322 135.719 1.00 26.47  ? 914  ALA C CB    1 
ATOM   12067 N  N     . GLU D 2 818 ? 180.538 202.754 138.562 1.00 30.02  ? 915  GLU C N     1 
ATOM   12068 C  CA    . GLU D 2 818 ? 180.237 202.855 139.985 1.00 30.02  ? 915  GLU C CA    1 
ATOM   12069 C  C     . GLU D 2 818 ? 181.339 202.266 140.856 1.00 30.02  ? 915  GLU C C     1 
ATOM   12070 O  O     . GLU D 2 818 ? 181.310 202.448 142.077 1.00 30.02  ? 915  GLU C O     1 
ATOM   12071 C  CB    . GLU D 2 818 ? 178.908 202.165 140.295 1.00 30.02  ? 915  GLU C CB    1 
ATOM   12072 C  CG    . GLU D 2 818 ? 177.677 202.973 139.915 1.00 30.02  ? 915  GLU C CG    1 
ATOM   12073 C  CD    . GLU D 2 818 ? 177.367 202.909 138.431 1.00 30.02  ? 915  GLU C CD    1 
ATOM   12074 O  OE1   . GLU D 2 818 ? 177.844 201.970 137.761 1.00 30.02  ? 915  GLU C OE1   1 
ATOM   12075 O  OE2   . GLU D 2 818 ? 176.644 203.800 137.936 1.00 30.02  ? 915  GLU C OE2   1 
ATOM   12076 N  N     . ASN D 2 819 ? 182.299 201.560 140.264 1.00 30.96  ? 916  ASN C N     1 
ATOM   12077 C  CA    . ASN D 2 819 ? 183.409 200.975 141.003 1.00 30.96  ? 916  ASN C CA    1 
ATOM   12078 C  C     . ASN D 2 819 ? 184.651 201.858 141.002 1.00 30.96  ? 916  ASN C C     1 
ATOM   12079 O  O     . ASN D 2 819 ? 185.705 201.428 141.483 1.00 30.96  ? 916  ASN C O     1 
ATOM   12080 C  CB    . ASN D 2 819 ? 183.750 199.595 140.440 1.00 30.96  ? 916  ASN C CB    1 
ATOM   12081 C  CG    . ASN D 2 819 ? 182.776 198.526 140.891 1.00 30.96  ? 916  ASN C CG    1 
ATOM   12082 O  OD1   . ASN D 2 819 ? 182.095 197.906 140.076 1.00 30.96  ? 916  ASN C OD1   1 
ATOM   12083 N  ND2   . ASN D 2 819 ? 182.703 198.306 142.198 1.00 30.96  ? 916  ASN C ND2   1 
ATOM   12084 N  N     . LYS D 2 820 ? 184.552 203.079 140.474 1.00 33.32  ? 917  LYS C N     1 
ATOM   12085 C  CA    . LYS D 2 820 ? 185.701 203.978 140.464 1.00 33.32  ? 917  LYS C CA    1 
ATOM   12086 C  C     . LYS D 2 820 ? 186.147 204.323 141.879 1.00 33.32  ? 917  LYS C C     1 
ATOM   12087 O  O     . LYS D 2 820 ? 187.350 204.346 142.173 1.00 33.32  ? 917  LYS C O     1 
ATOM   12088 C  CB    . LYS D 2 820 ? 185.354 205.246 139.684 1.00 33.32  ? 917  LYS C CB    1 
ATOM   12089 C  CG    . LYS D 2 820 ? 186.527 206.170 139.439 1.00 33.32  ? 917  LYS C CG    1 
ATOM   12090 C  CD    . LYS D 2 820 ? 186.110 207.389 138.636 1.00 33.32  ? 917  LYS C CD    1 
ATOM   12091 C  CE    . LYS D 2 820 ? 185.598 206.995 137.262 1.00 33.32  ? 917  LYS C CE    1 
ATOM   12092 N  NZ    . LYS D 2 820 ? 185.312 208.184 136.415 1.00 33.32  ? 917  LYS C NZ    1 
ATOM   12093 N  N     . LYS D 2 821 ? 185.189 204.576 142.774 1.00 37.77  ? 918  LYS C N     1 
ATOM   12094 C  CA    . LYS D 2 821 ? 185.525 205.046 144.113 1.00 37.77  ? 918  LYS C CA    1 
ATOM   12095 C  C     . LYS D 2 821 ? 186.298 204.007 144.911 1.00 37.77  ? 918  LYS C C     1 
ATOM   12096 O  O     . LYS D 2 821 ? 187.243 204.360 145.626 1.00 37.77  ? 918  LYS C O     1 
ATOM   12097 C  CB    . LYS D 2 821 ? 184.257 205.449 144.864 1.00 37.77  ? 918  LYS C CB    1 
ATOM   12098 C  CG    . LYS D 2 821 ? 184.503 206.445 145.984 1.00 37.77  ? 918  LYS C CG    1 
ATOM   12099 C  CD    . LYS D 2 821 ? 183.201 207.004 146.528 1.00 37.77  ? 918  LYS C CD    1 
ATOM   12100 C  CE    . LYS D 2 821 ? 183.461 208.095 147.552 1.00 37.77  ? 918  LYS C CE    1 
ATOM   12101 N  NZ    . LYS D 2 821 ? 183.959 209.345 146.915 1.00 37.77  ? 918  LYS C NZ    1 
ATOM   12102 N  N     . ASP D 2 822 ? 185.926 202.731 144.814 1.00 36.87  ? 919  ASP C N     1 
ATOM   12103 C  CA    . ASP D 2 822 ? 186.650 201.698 145.539 1.00 36.87  ? 919  ASP C CA    1 
ATOM   12104 C  C     . ASP D 2 822 ? 187.773 201.067 144.725 1.00 36.87  ? 919  ASP C C     1 
ATOM   12105 O  O     . ASP D 2 822 ? 188.551 200.288 145.286 1.00 36.87  ? 919  ASP C O     1 
ATOM   12106 C  CB    . ASP D 2 822 ? 185.692 200.606 146.045 1.00 36.87  ? 919  ASP C CB    1 
ATOM   12107 C  CG    . ASP D 2 822 ? 184.823 200.029 144.951 1.00 36.87  ? 919  ASP C CG    1 
ATOM   12108 O  OD1   . ASP D 2 822 ? 184.898 200.517 143.811 1.00 36.87  ? 919  ASP C OD1   1 
ATOM   12109 O  OD2   . ASP D 2 822 ? 184.061 199.082 145.236 1.00 36.87  ? 919  ASP C OD2   1 
ATOM   12110 N  N     . PHE D 2 823 ? 187.886 201.375 143.430 1.00 33.93  ? 920  PHE C N     1 
ATOM   12111 C  CA    . PHE D 2 823 ? 189.116 201.037 142.723 1.00 33.93  ? 920  PHE C CA    1 
ATOM   12112 C  C     . PHE D 2 823 ? 190.236 202.004 143.083 1.00 33.93  ? 920  PHE C C     1 
ATOM   12113 O  O     . PHE D 2 823 ? 191.381 201.590 143.298 1.00 33.93  ? 920  PHE C O     1 
ATOM   12114 C  CB    . PHE D 2 823 ? 188.892 201.026 141.214 1.00 33.93  ? 920  PHE C CB    1 
ATOM   12115 C  CG    . PHE D 2 823 ? 190.139 200.740 140.433 1.00 33.93  ? 920  PHE C CG    1 
ATOM   12116 C  CD1   . PHE D 2 823 ? 190.597 199.444 140.288 1.00 33.93  ? 920  PHE C CD1   1 
ATOM   12117 C  CD2   . PHE D 2 823 ? 190.864 201.768 139.858 1.00 33.93  ? 920  PHE C CD2   1 
ATOM   12118 C  CE1   . PHE D 2 823 ? 191.747 199.177 139.577 1.00 33.93  ? 920  PHE C CE1   1 
ATOM   12119 C  CE2   . PHE D 2 823 ? 192.015 201.507 139.149 1.00 33.93  ? 920  PHE C CE2   1 
ATOM   12120 C  CZ    . PHE D 2 823 ? 192.457 200.209 139.009 1.00 33.93  ? 920  PHE C CZ    1 
ATOM   12121 N  N     . TYR D 2 824 ? 189.929 203.300 143.148 1.00 37.95  ? 921  TYR C N     1 
ATOM   12122 C  CA    . TYR D 2 824 ? 190.970 204.258 143.503 1.00 37.95  ? 921  TYR C CA    1 
ATOM   12123 C  C     . TYR D 2 824 ? 191.270 204.279 144.994 1.00 37.95  ? 921  TYR C C     1 
ATOM   12124 O  O     . TYR D 2 824 ? 192.198 204.981 145.408 1.00 37.95  ? 921  TYR C O     1 
ATOM   12125 C  CB    . TYR D 2 824 ? 190.593 205.657 143.020 1.00 37.95  ? 921  TYR C CB    1 
ATOM   12126 C  CG    . TYR D 2 824 ? 190.829 205.855 141.541 1.00 37.95  ? 921  TYR C CG    1 
ATOM   12127 C  CD1   . TYR D 2 824 ? 192.089 205.664 140.992 1.00 37.95  ? 921  TYR C CD1   1 
ATOM   12128 C  CD2   . TYR D 2 824 ? 189.799 206.238 140.696 1.00 37.95  ? 921  TYR C CD2   1 
ATOM   12129 C  CE1   . TYR D 2 824 ? 192.315 205.843 139.642 1.00 37.95  ? 921  TYR C CE1   1 
ATOM   12130 C  CE2   . TYR D 2 824 ? 190.016 206.420 139.344 1.00 37.95  ? 921  TYR C CE2   1 
ATOM   12131 C  CZ    . TYR D 2 824 ? 191.275 206.221 138.823 1.00 37.95  ? 921  TYR C CZ    1 
ATOM   12132 O  OH    . TYR D 2 824 ? 191.496 206.402 137.477 1.00 37.95  ? 921  TYR C OH    1 
ATOM   12133 N  N     . ASP D 2 825 ? 190.516 203.537 145.803 1.00 42.02  ? 922  ASP C N     1 
ATOM   12134 C  CA    . ASP D 2 825 ? 190.862 203.346 147.204 1.00 42.02  ? 922  ASP C CA    1 
ATOM   12135 C  C     . ASP D 2 825 ? 191.945 202.292 147.394 1.00 42.02  ? 922  ASP C C     1 
ATOM   12136 O  O     . ASP D 2 825 ? 192.438 202.125 148.515 1.00 42.02  ? 922  ASP C O     1 
ATOM   12137 C  CB    . ASP D 2 825 ? 189.613 202.960 148.002 1.00 42.02  ? 922  ASP C CB    1 
ATOM   12138 C  CG    . ASP D 2 825 ? 189.793 203.149 149.496 1.00 42.02  ? 922  ASP C CG    1 
ATOM   12139 O  OD1   . ASP D 2 825 ? 190.361 204.184 149.902 1.00 42.02  ? 922  ASP C OD1   1 
ATOM   12140 O  OD2   . ASP D 2 825 ? 189.364 202.263 150.264 1.00 42.02  ? 922  ASP C OD2   1 
ATOM   12141 N  N     . LEU D 2 826 ? 192.322 201.584 146.333 1.00 40.16  ? 923  LEU C N     1 
ATOM   12142 C  CA    . LEU D 2 826 ? 193.375 200.583 146.424 1.00 40.16  ? 923  LEU C CA    1 
ATOM   12143 C  C     . LEU D 2 826 ? 194.739 201.248 146.554 1.00 40.16  ? 923  LEU C C     1 
ATOM   12144 O  O     . LEU D 2 826 ? 194.915 202.418 146.202 1.00 40.16  ? 923  LEU C O     1 
ATOM   12145 C  CB    . LEU D 2 826 ? 193.355 199.675 145.195 1.00 40.16  ? 923  LEU C CB    1 
ATOM   12146 C  CG    . LEU D 2 826 ? 192.097 198.833 144.986 1.00 40.16  ? 923  LEU C CG    1 
ATOM   12147 C  CD1   . LEU D 2 826 ? 192.238 197.958 143.753 1.00 40.16  ? 923  LEU C CD1   1 
ATOM   12148 C  CD2   . LEU D 2 826 ? 191.810 197.993 146.216 1.00 40.16  ? 923  LEU C CD2   1 
ATOM   12149 N  N     . ALA D 2 827 ? 195.706 200.491 147.067 1.00 44.39  ? 924  ALA C N     1 
ATOM   12150 C  CA    . ALA D 2 827 ? 197.062 201.002 147.208 1.00 44.39  ? 924  ALA C CA    1 
ATOM   12151 C  C     . ALA D 2 827 ? 197.660 201.316 145.843 1.00 44.39  ? 924  ALA C C     1 
ATOM   12152 O  O     . ALA D 2 827 ? 197.266 200.740 144.825 1.00 44.39  ? 924  ALA C O     1 
ATOM   12153 C  CB    . ALA D 2 827 ? 197.933 199.990 147.949 1.00 44.39  ? 924  ALA C CB    1 
ATOM   12154 N  N     . ALA D 2 828 ? 198.617 202.247 145.828 1.00 44.60  ? 925  ALA C N     1 
ATOM   12155 C  CA    . ALA D 2 828 ? 199.177 202.720 144.566 1.00 44.60  ? 925  ALA C CA    1 
ATOM   12156 C  C     . ALA D 2 828 ? 199.882 201.603 143.807 1.00 44.60  ? 925  ALA C C     1 
ATOM   12157 O  O     . ALA D 2 828 ? 199.744 201.495 142.583 1.00 44.60  ? 925  ALA C O     1 
ATOM   12158 C  CB    . ALA D 2 828 ? 200.136 203.881 144.821 1.00 44.60  ? 925  ALA C CB    1 
ATOM   12159 N  N     . PHE D 2 829 ? 200.643 200.761 144.512 1.00 42.92  ? 926  PHE C N     1 
ATOM   12160 C  CA    . PHE D 2 829 ? 201.430 199.737 143.833 1.00 42.92  ? 926  PHE C CA    1 
ATOM   12161 C  C     . PHE D 2 829 ? 200.562 198.671 143.177 1.00 42.92  ? 926  PHE C C     1 
ATOM   12162 O  O     . PHE D 2 829 ? 201.041 197.963 142.284 1.00 42.92  ? 926  PHE C O     1 
ATOM   12163 C  CB    . PHE D 2 829 ? 202.420 199.092 144.810 1.00 42.92  ? 926  PHE C CB    1 
ATOM   12164 C  CG    . PHE D 2 829 ? 201.772 198.316 145.924 1.00 42.92  ? 926  PHE C CG    1 
ATOM   12165 C  CD1   . PHE D 2 829 ? 201.461 196.975 145.769 1.00 42.92  ? 926  PHE C CD1   1 
ATOM   12166 C  CD2   . PHE D 2 829 ? 201.498 198.922 147.138 1.00 42.92  ? 926  PHE C CD2   1 
ATOM   12167 C  CE1   . PHE D 2 829 ? 200.873 196.260 146.794 1.00 42.92  ? 926  PHE C CE1   1 
ATOM   12168 C  CE2   . PHE D 2 829 ? 200.913 198.211 148.168 1.00 42.92  ? 926  PHE C CE2   1 
ATOM   12169 C  CZ    . PHE D 2 829 ? 200.599 196.880 147.996 1.00 42.92  ? 926  PHE C CZ    1 
ATOM   12170 N  N     . ILE D 2 830 ? 199.303 198.538 143.594 1.00 41.39  ? 927  ILE C N     1 
ATOM   12171 C  CA    . ILE D 2 830 ? 198.424 197.541 142.994 1.00 41.39  ? 927  ILE C CA    1 
ATOM   12172 C  C     . ILE D 2 830 ? 197.974 197.934 141.592 1.00 41.39  ? 927  ILE C C     1 
ATOM   12173 O  O     . ILE D 2 830 ? 197.790 197.055 140.740 1.00 41.39  ? 927  ILE C O     1 
ATOM   12174 C  CB    . ILE D 2 830 ? 197.205 197.292 143.899 1.00 41.39  ? 927  ILE C CB    1 
ATOM   12175 C  CG1   . ILE D 2 830 ? 197.662 196.928 145.312 1.00 41.39  ? 927  ILE C CG1   1 
ATOM   12176 C  CG2   . ILE D 2 830 ? 196.331 196.183 143.340 1.00 41.39  ? 927  ILE C CG2   1 
ATOM   12177 C  CD1   . ILE D 2 830 ? 196.526 196.736 146.289 1.00 41.39  ? 927  ILE C CD1   1 
ATOM   12178 N  N     . THR D 2 831 ? 197.807 199.229 141.316 1.00 41.27  ? 928  THR C N     1 
ATOM   12179 C  CA    . THR D 2 831 ? 197.230 199.691 140.058 1.00 41.27  ? 928  THR C CA    1 
ATOM   12180 C  C     . THR D 2 831 ? 198.200 200.541 139.243 1.00 41.27  ? 928  THR C C     1 
ATOM   12181 O  O     . THR D 2 831 ? 197.764 201.444 138.521 1.00 41.27  ? 928  THR C O     1 
ATOM   12182 C  CB    . THR D 2 831 ? 195.947 200.481 140.320 1.00 41.27  ? 928  THR C CB    1 
ATOM   12183 O  OG1   . THR D 2 831 ? 196.281 201.796 140.777 1.00 41.27  ? 928  THR C OG1   1 
ATOM   12184 C  CG2   . THR D 2 831 ? 195.102 199.792 141.378 1.00 41.27  ? 928  THR C CG2   1 
ATOM   12185 N  N     . GLU D 2 832 ? 199.506 200.284 139.345 1.00 45.87  ? 929  GLU C N     1 
ATOM   12186 C  CA    . GLU D 2 832 ? 200.480 201.121 138.649 1.00 45.87  ? 929  GLU C CA    1 
ATOM   12187 C  C     . GLU D 2 832 ? 200.371 200.977 137.134 1.00 45.87  ? 929  GLU C C     1 
ATOM   12188 O  O     . GLU D 2 832 ? 200.274 201.976 136.412 1.00 45.87  ? 929  GLU C O     1 
ATOM   12189 C  CB    . GLU D 2 832 ? 201.897 200.779 139.111 1.00 45.87  ? 929  GLU C CB    1 
ATOM   12190 C  CG    . GLU D 2 832 ? 202.164 201.065 140.574 1.00 45.87  ? 929  GLU C CG    1 
ATOM   12191 C  CD    . GLU D 2 832 ? 203.632 200.942 140.932 1.00 45.87  ? 929  GLU C CD    1 
ATOM   12192 O  OE1   . GLU D 2 832 ? 204.281 199.984 140.463 1.00 45.87  ? 929  GLU C OE1   1 
ATOM   12193 O  OE2   . GLU D 2 832 ? 204.136 201.803 141.683 1.00 45.87  ? 929  GLU C OE2   1 
ATOM   12194 N  N     . GLY D 2 833 ? 200.386 199.745 136.634 1.00 41.55  ? 930  GLY C N     1 
ATOM   12195 C  CA    . GLY D 2 833 ? 200.506 199.504 135.213 1.00 41.55  ? 930  GLY C CA    1 
ATOM   12196 C  C     . GLY D 2 833 ? 199.242 199.148 134.467 1.00 41.55  ? 930  GLY C C     1 
ATOM   12197 O  O     . GLY D 2 833 ? 199.327 198.632 133.349 1.00 41.55  ? 930  GLY C O     1 
ATOM   12198 N  N     . LEU D 2 834 ? 198.068 199.403 135.035 1.00 33.63  ? 931  LEU C N     1 
ATOM   12199 C  CA    . LEU D 2 834 ? 196.808 198.999 134.428 1.00 33.63  ? 931  LEU C CA    1 
ATOM   12200 C  C     . LEU D 2 834 ? 196.153 200.181 133.727 1.00 33.63  ? 931  LEU C C     1 
ATOM   12201 O  O     . LEU D 2 834 ? 195.991 201.252 134.321 1.00 33.63  ? 931  LEU C O     1 
ATOM   12202 C  CB    . LEU D 2 834 ? 195.863 198.420 135.481 1.00 33.63  ? 931  LEU C CB    1 
ATOM   12203 C  CG    . LEU D 2 834 ? 196.286 197.071 136.062 1.00 33.63  ? 931  LEU C CG    1 
ATOM   12204 C  CD1   . LEU D 2 834 ? 195.530 196.784 137.344 1.00 33.63  ? 931  LEU C CD1   1 
ATOM   12205 C  CD2   . LEU D 2 834 ? 196.070 195.961 135.049 1.00 33.63  ? 931  LEU C CD2   1 
ATOM   12206 N  N     . GLU D 2 835 ? 195.781 199.981 132.462 1.00 31.42  ? 932  GLU C N     1 
ATOM   12207 C  CA    . GLU D 2 835 ? 195.015 200.965 131.697 1.00 31.42  ? 932  GLU C CA    1 
ATOM   12208 C  C     . GLU D 2 835 ? 193.539 200.769 132.030 1.00 31.42  ? 932  GLU C C     1 
ATOM   12209 O  O     . GLU D 2 835 ? 192.818 199.990 131.403 1.00 31.42  ? 932  GLU C O     1 
ATOM   12210 C  CB    . GLU D 2 835 ? 195.283 200.818 130.206 1.00 31.42  ? 932  GLU C CB    1 
ATOM   12211 C  CG    . GLU D 2 835 ? 194.575 201.849 129.346 1.00 31.42  ? 932  GLU C CG    1 
ATOM   12212 C  CD    . GLU D 2 835 ? 194.464 201.419 127.897 1.00 31.42  ? 932  GLU C CD    1 
ATOM   12213 O  OE1   . GLU D 2 835 ? 195.380 200.725 127.410 1.00 31.42  ? 932  GLU C OE1   1 
ATOM   12214 O  OE2   . GLU D 2 835 ? 193.460 201.774 127.245 1.00 31.42  ? 932  GLU C OE2   1 
ATOM   12215 N  N     . VAL D 2 836 ? 193.087 201.499 133.042 1.00 27.53  ? 933  VAL C N     1 
ATOM   12216 C  CA    . VAL D 2 836 ? 191.758 201.289 133.604 1.00 27.53  ? 933  VAL C CA    1 
ATOM   12217 C  C     . VAL D 2 836 ? 190.728 202.051 132.784 1.00 27.53  ? 933  VAL C C     1 
ATOM   12218 O  O     . VAL D 2 836 ? 190.899 203.241 132.494 1.00 27.53  ? 933  VAL C O     1 
ATOM   12219 C  CB    . VAL D 2 836 ? 191.721 201.724 135.075 1.00 27.53  ? 933  VAL C CB    1 
ATOM   12220 C  CG1   . VAL D 2 836 ? 190.466 201.199 135.746 1.00 27.53  ? 933  VAL C CG1   1 
ATOM   12221 C  CG2   . VAL D 2 836 ? 192.968 201.243 135.787 1.00 27.53  ? 933  VAL C CG2   1 
ATOM   12222 N  N     . HIS D 2 837 ? 189.653 201.363 132.410 1.00 24.87  ? 934  HIS C N     1 
ATOM   12223 C  CA    . HIS D 2 837 ? 188.518 201.965 131.729 1.00 24.87  ? 934  HIS C CA    1 
ATOM   12224 C  C     . HIS D 2 837 ? 187.261 201.756 132.560 1.00 24.87  ? 934  HIS C C     1 
ATOM   12225 O  O     . HIS D 2 837 ? 186.973 200.638 132.996 1.00 24.87  ? 934  HIS C O     1 
ATOM   12226 C  CB    . HIS D 2 837 ? 188.324 201.367 130.335 1.00 24.87  ? 934  HIS C CB    1 
ATOM   12227 C  CG    . HIS D 2 837 ? 189.361 201.792 129.344 1.00 24.87  ? 934  HIS C CG    1 
ATOM   12228 N  ND1   . HIS D 2 837 ? 189.181 202.859 128.491 1.00 24.87  ? 934  HIS C ND1   1 
ATOM   12229 C  CD2   . HIS D 2 837 ? 190.588 201.293 129.068 1.00 24.87  ? 934  HIS C CD2   1 
ATOM   12230 C  CE1   . HIS D 2 837 ? 190.253 202.999 127.731 1.00 24.87  ? 934  HIS C CE1   1 
ATOM   12231 N  NE2   . HIS D 2 837 ? 191.122 202.060 128.061 1.00 24.87  ? 934  HIS C NE2   1 
ATOM   12232 N  N     . PHE D 2 838 ? 186.518 202.836 132.778 1.00 24.82  ? 935  PHE C N     1 
ATOM   12233 C  CA    . PHE D 2 838 ? 185.275 202.805 133.536 1.00 24.82  ? 935  PHE C CA    1 
ATOM   12234 C  C     . PHE D 2 838 ? 184.110 203.035 132.586 1.00 24.82  ? 935  PHE C C     1 
ATOM   12235 O  O     . PHE D 2 838 ? 184.129 203.982 131.793 1.00 24.82  ? 935  PHE C O     1 
ATOM   12236 C  CB    . PHE D 2 838 ? 185.285 203.856 134.645 1.00 24.82  ? 935  PHE C CB    1 
ATOM   12237 C  CG    . PHE D 2 838 ? 186.314 203.601 135.707 1.00 24.82  ? 935  PHE C CG    1 
ATOM   12238 C  CD1   . PHE D 2 838 ? 186.121 202.609 136.650 1.00 24.82  ? 935  PHE C CD1   1 
ATOM   12239 C  CD2   . PHE D 2 838 ? 187.478 204.346 135.755 1.00 24.82  ? 935  PHE C CD2   1 
ATOM   12240 C  CE1   . PHE D 2 838 ? 187.066 202.368 137.626 1.00 24.82  ? 935  PHE C CE1   1 
ATOM   12241 C  CE2   . PHE D 2 838 ? 188.426 204.110 136.729 1.00 24.82  ? 935  PHE C CE2   1 
ATOM   12242 C  CZ    . PHE D 2 838 ? 188.219 203.120 137.667 1.00 24.82  ? 935  PHE C CZ    1 
ATOM   12243 N  N     . VAL D 2 839 ? 183.102 202.171 132.667 1.00 22.29  ? 936  VAL C N     1 
ATOM   12244 C  CA    . VAL D 2 839 ? 182.024 202.139 131.690 1.00 22.29  ? 936  VAL C CA    1 
ATOM   12245 C  C     . VAL D 2 839 ? 180.679 202.224 132.396 1.00 22.29  ? 936  VAL C C     1 
ATOM   12246 O  O     . VAL D 2 839 ? 180.525 201.793 133.544 1.00 22.29  ? 936  VAL C O     1 
ATOM   12247 C  CB    . VAL D 2 839 ? 182.094 200.867 130.818 1.00 22.29  ? 936  VAL C CB    1 
ATOM   12248 C  CG1   . VAL D 2 839 ? 183.353 200.874 129.972 1.00 22.29  ? 936  VAL C CG1   1 
ATOM   12249 C  CG2   . VAL D 2 839 ? 182.052 199.632 131.694 1.00 22.29  ? 936  VAL C CG2   1 
ATOM   12250 N  N     . GLU D 2 840 ? 179.696 202.791 131.692 1.00 22.70  ? 937  GLU C N     1 
ATOM   12251 C  CA    . GLU D 2 840 ? 178.323 202.859 132.168 1.00 22.70  ? 937  GLU C CA    1 
ATOM   12252 C  C     . GLU D 2 840 ? 177.366 201.987 131.372 1.00 22.70  ? 937  GLU C C     1 
ATOM   12253 O  O     . GLU D 2 840 ? 176.360 201.536 131.927 1.00 22.70  ? 937  GLU C O     1 
ATOM   12254 C  CB    . GLU D 2 840 ? 177.813 204.306 132.124 1.00 22.70  ? 937  GLU C CB    1 
ATOM   12255 C  CG    . GLU D 2 840 ? 178.450 205.229 133.143 1.00 22.70  ? 937  GLU C CG    1 
ATOM   12256 C  CD    . GLU D 2 840 ? 177.891 206.635 133.077 1.00 22.70  ? 937  GLU C CD    1 
ATOM   12257 O  OE1   . GLU D 2 840 ? 176.681 206.781 132.803 1.00 22.70  ? 937  GLU C OE1   1 
ATOM   12258 O  OE2   . GLU D 2 840 ? 178.660 207.594 133.296 1.00 22.70  ? 937  GLU C OE2   1 
ATOM   12259 N  N     . HIS D 2 841 ? 177.653 201.743 130.097 1.00 21.03  ? 938  HIS C N     1 
ATOM   12260 C  CA    . HIS D 2 841 ? 176.821 200.912 129.243 1.00 21.03  ? 938  HIS C CA    1 
ATOM   12261 C  C     . HIS D 2 841 ? 177.741 200.040 128.404 1.00 21.03  ? 938  HIS C C     1 
ATOM   12262 O  O     . HIS D 2 841 ? 178.905 200.380 128.184 1.00 21.03  ? 938  HIS C O     1 
ATOM   12263 C  CB    . HIS D 2 841 ? 175.905 201.764 128.353 1.00 21.03  ? 938  HIS C CB    1 
ATOM   12264 C  CG    . HIS D 2 841 ? 174.873 200.974 127.609 1.00 21.03  ? 938  HIS C CG    1 
ATOM   12265 N  ND1   . HIS D 2 841 ? 175.138 200.343 126.413 1.00 21.03  ? 938  HIS C ND1   1 
ATOM   12266 C  CD2   . HIS D 2 841 ? 173.574 200.717 127.889 1.00 21.03  ? 938  HIS C CD2   1 
ATOM   12267 C  CE1   . HIS D 2 841 ? 174.048 199.730 125.990 1.00 21.03  ? 938  HIS C CE1   1 
ATOM   12268 N  NE2   . HIS D 2 841 ? 173.084 199.941 126.867 1.00 21.03  ? 938  HIS C NE2   1 
ATOM   12269 N  N     . TYR D 2 842 ? 177.213 198.903 127.946 1.00 19.30  ? 939  TYR C N     1 
ATOM   12270 C  CA    . TYR D 2 842 ? 178.047 197.953 127.220 1.00 19.30  ? 939  TYR C CA    1 
ATOM   12271 C  C     . TYR D 2 842 ? 178.551 198.500 125.891 1.00 19.30  ? 939  TYR C C     1 
ATOM   12272 O  O     . TYR D 2 842 ? 179.549 197.994 125.369 1.00 19.30  ? 939  TYR C O     1 
ATOM   12273 C  CB    . TYR D 2 842 ? 177.293 196.645 126.981 1.00 19.30  ? 939  TYR C CB    1 
ATOM   12274 C  CG    . TYR D 2 842 ? 178.175 195.593 126.362 1.00 19.30  ? 939  TYR C CG    1 
ATOM   12275 C  CD1   . TYR D 2 842 ? 179.044 194.844 127.139 1.00 19.30  ? 939  TYR C CD1   1 
ATOM   12276 C  CD2   . TYR D 2 842 ? 178.162 195.369 124.994 1.00 19.30  ? 939  TYR C CD2   1 
ATOM   12277 C  CE1   . TYR D 2 842 ? 179.864 193.897 126.572 1.00 19.30  ? 939  TYR C CE1   1 
ATOM   12278 C  CE2   . TYR D 2 842 ? 178.977 194.430 124.421 1.00 19.30  ? 939  TYR C CE2   1 
ATOM   12279 C  CZ    . TYR D 2 842 ? 179.824 193.695 125.212 1.00 19.30  ? 939  TYR C CZ    1 
ATOM   12280 O  OH    . TYR D 2 842 ? 180.635 192.754 124.632 1.00 19.30  ? 939  TYR C OH    1 
ATOM   12281 N  N     . ARG D 2 843 ? 177.895 199.517 125.329 1.00 24.06  ? 940  ARG C N     1 
ATOM   12282 C  CA    . ARG D 2 843 ? 178.360 200.073 124.063 1.00 24.06  ? 940  ARG C CA    1 
ATOM   12283 C  C     . ARG D 2 843 ? 179.760 200.659 124.176 1.00 24.06  ? 940  ARG C C     1 
ATOM   12284 O  O     . ARG D 2 843 ? 180.425 200.852 123.153 1.00 24.06  ? 940  ARG C O     1 
ATOM   12285 C  CB    . ARG D 2 843 ? 177.380 201.132 123.559 1.00 24.06  ? 940  ARG C CB    1 
ATOM   12286 C  CG    . ARG D 2 843 ? 177.414 202.438 124.326 1.00 24.06  ? 940  ARG C CG    1 
ATOM   12287 C  CD    . ARG D 2 843 ? 176.442 203.437 123.729 1.00 24.06  ? 940  ARG C CD    1 
ATOM   12288 N  NE    . ARG D 2 843 ? 175.058 203.069 123.999 1.00 24.06  ? 940  ARG C NE    1 
ATOM   12289 C  CZ    . ARG D 2 843 ? 174.374 203.453 125.068 1.00 24.06  ? 940  ARG C CZ    1 
ATOM   12290 N  NH1   . ARG D 2 843 ? 174.919 204.220 125.997 1.00 24.06  ? 940  ARG C NH1   1 
ATOM   12291 N  NH2   . ARG D 2 843 ? 173.113 203.056 125.208 1.00 24.06  ? 940  ARG C NH2   1 
ATOM   12292 N  N     . GLU D 2 844 ? 180.220 200.947 125.395 1.00 24.93  ? 941  GLU C N     1 
ATOM   12293 C  CA    . GLU D 2 844 ? 181.586 201.416 125.600 1.00 24.93  ? 941  GLU C CA    1 
ATOM   12294 C  C     . GLU D 2 844 ? 182.563 200.250 125.706 1.00 24.93  ? 941  GLU C C     1 
ATOM   12295 O  O     . GLU D 2 844 ? 183.682 200.321 125.183 1.00 24.93  ? 941  GLU C O     1 
ATOM   12296 C  CB    . GLU D 2 844 ? 181.645 202.288 126.852 1.00 24.93  ? 941  GLU C CB    1 
ATOM   12297 C  CG    . GLU D 2 844 ? 180.769 203.525 126.766 1.00 24.93  ? 941  GLU C CG    1 
ATOM   12298 C  CD    . GLU D 2 844 ? 180.733 204.309 128.060 1.00 24.93  ? 941  GLU C CD    1 
ATOM   12299 O  OE1   . GLU D 2 844 ? 181.317 203.838 129.057 1.00 24.93  ? 941  GLU C OE1   1 
ATOM   12300 O  OE2   . GLU D 2 844 ? 180.113 205.391 128.084 1.00 24.93  ? 941  GLU C OE2   1 
ATOM   12301 N  N     . ILE D 2 845 ? 182.153 199.165 126.369 1.00 17.28  ? 942  ILE C N     1 
ATOM   12302 C  CA    . ILE D 2 845 ? 182.989 197.970 126.428 1.00 17.28  ? 942  ILE C CA    1 
ATOM   12303 C  C     . ILE D 2 845 ? 183.181 197.392 125.035 1.00 17.28  ? 942  ILE C C     1 
ATOM   12304 O  O     . ILE D 2 845 ? 184.242 196.844 124.715 1.00 17.28  ? 942  ILE C O     1 
ATOM   12305 C  CB    . ILE D 2 845 ? 182.380 196.927 127.380 1.00 17.28  ? 942  ILE C CB    1 
ATOM   12306 C  CG1   . ILE D 2 845 ? 182.032 197.556 128.727 1.00 17.28  ? 942  ILE C CG1   1 
ATOM   12307 C  CG2   . ILE D 2 845 ? 183.349 195.783 127.574 1.00 17.28  ? 942  ILE C CG2   1 
ATOM   12308 C  CD1   . ILE D 2 845 ? 181.590 196.550 129.767 1.00 17.28  ? 942  ILE C CD1   1 
ATOM   12309 N  N     . PHE D 2 846 ? 182.151 197.480 124.194 1.00 21.46  ? 943  PHE C N     1 
ATOM   12310 C  CA    . PHE D 2 846 ? 182.267 196.984 122.828 1.00 21.46  ? 943  PHE C CA    1 
ATOM   12311 C  C     . PHE D 2 846 ? 183.342 197.744 122.062 1.00 21.46  ? 943  PHE C C     1 
ATOM   12312 O  O     . PHE D 2 846 ? 184.135 197.149 121.324 1.00 21.46  ? 943  PHE C O     1 
ATOM   12313 C  CB    . PHE D 2 846 ? 180.919 197.085 122.117 1.00 21.46  ? 943  PHE C CB    1 
ATOM   12314 C  CG    . PHE D 2 846 ? 180.917 196.491 120.742 1.00 21.46  ? 943  PHE C CG    1 
ATOM   12315 C  CD1   . PHE D 2 846 ? 180.779 195.128 120.565 1.00 21.46  ? 943  PHE C CD1   1 
ATOM   12316 C  CD2   . PHE D 2 846 ? 181.049 197.295 119.625 1.00 21.46  ? 943  PHE C CD2   1 
ATOM   12317 C  CE1   . PHE D 2 846 ? 180.776 194.578 119.303 1.00 21.46  ? 943  PHE C CE1   1 
ATOM   12318 C  CE2   . PHE D 2 846 ? 181.047 196.748 118.358 1.00 21.46  ? 943  PHE C CE2   1 
ATOM   12319 C  CZ    . PHE D 2 846 ? 180.911 195.388 118.198 1.00 21.46  ? 943  PHE C CZ    1 
ATOM   12320 N  N     . ASP D 2 847 ? 183.384 199.067 122.227 1.00 23.79  ? 944  ASP C N     1 
ATOM   12321 C  CA    . ASP D 2 847 ? 184.426 199.861 121.590 1.00 23.79  ? 944  ASP C CA    1 
ATOM   12322 C  C     . ASP D 2 847 ? 185.799 199.596 122.190 1.00 23.79  ? 944  ASP C C     1 
ATOM   12323 O  O     . ASP D 2 847 ? 186.796 199.635 121.461 1.00 23.79  ? 944  ASP C O     1 
ATOM   12324 C  CB    . ASP D 2 847 ? 184.092 201.349 121.693 1.00 23.79  ? 944  ASP C CB    1 
ATOM   12325 C  CG    . ASP D 2 847 ? 182.880 201.731 120.869 1.00 23.79  ? 944  ASP C CG    1 
ATOM   12326 O  OD1   . ASP D 2 847 ? 182.400 200.884 120.088 1.00 23.79  ? 944  ASP C OD1   1 
ATOM   12327 O  OD2   . ASP D 2 847 ? 182.406 202.879 121.003 1.00 23.79  ? 944  ASP C OD2   1 
ATOM   12328 N  N     . ILE D 2 848 ? 185.874 199.336 123.495 1.00 21.59  ? 945  ILE C N     1 
ATOM   12329 C  CA    . ILE D 2 848 ? 187.166 199.065 124.120 1.00 21.59  ? 945  ILE C CA    1 
ATOM   12330 C  C     . ILE D 2 848 ? 187.734 197.731 123.647 1.00 21.59  ? 945  ILE C C     1 
ATOM   12331 O  O     . ILE D 2 848 ? 188.912 197.640 123.285 1.00 21.59  ? 945  ILE C O     1 
ATOM   12332 C  CB    . ILE D 2 848 ? 187.035 199.111 125.652 1.00 21.59  ? 945  ILE C CB    1 
ATOM   12333 C  CG1   . ILE D 2 848 ? 186.807 200.545 126.127 1.00 21.59  ? 945  ILE C CG1   1 
ATOM   12334 C  CG2   . ILE D 2 848 ? 188.268 198.522 126.311 1.00 21.59  ? 945  ILE C CG2   1 
ATOM   12335 C  CD1   . ILE D 2 848 ? 186.166 200.637 127.490 1.00 21.59  ? 945  ILE C CD1   1 
ATOM   12336 N  N     . ALA D 2 849 ? 186.912 196.681 123.637 1.00 21.93  ? 946  ALA C N     1 
ATOM   12337 C  CA    . ALA D 2 849 ? 187.391 195.348 123.285 1.00 21.93  ? 946  ALA C CA    1 
ATOM   12338 C  C     . ALA D 2 849 ? 187.580 195.169 121.785 1.00 21.93  ? 946  ALA C C     1 
ATOM   12339 O  O     . ALA D 2 849 ? 188.516 194.482 121.363 1.00 21.93  ? 946  ALA C O     1 
ATOM   12340 C  CB    . ALA D 2 849 ? 186.425 194.288 123.814 1.00 21.93  ? 946  ALA C CB    1 
ATOM   12341 N  N     . PHE D 2 850 ? 186.715 195.764 120.971 1.00 21.69  ? 947  PHE C N     1 
ATOM   12342 C  CA    . PHE D 2 850 ? 186.776 195.572 119.527 1.00 21.69  ? 947  PHE C CA    1 
ATOM   12343 C  C     . PHE D 2 850 ? 187.229 196.839 118.807 1.00 21.69  ? 947  PHE C C     1 
ATOM   12344 O  O     . PHE D 2 850 ? 186.531 197.357 117.937 1.00 21.69  ? 947  PHE C O     1 
ATOM   12345 C  CB    . PHE D 2 850 ? 185.414 195.120 118.997 1.00 21.69  ? 947  PHE C CB    1 
ATOM   12346 C  CG    . PHE D 2 850 ? 184.936 193.824 119.587 1.00 21.69  ? 947  PHE C CG    1 
ATOM   12347 C  CD1   . PHE D 2 850 ? 185.447 192.616 119.148 1.00 21.69  ? 947  PHE C CD1   1 
ATOM   12348 C  CD2   . PHE D 2 850 ? 183.984 193.815 120.592 1.00 21.69  ? 947  PHE C CD2   1 
ATOM   12349 C  CE1   . PHE D 2 850 ? 185.010 191.424 119.692 1.00 21.69  ? 947  PHE C CE1   1 
ATOM   12350 C  CE2   . PHE D 2 850 ? 183.545 192.627 121.140 1.00 21.69  ? 947  PHE C CE2   1 
ATOM   12351 C  CZ    . PHE D 2 850 ? 184.060 191.431 120.690 1.00 21.69  ? 947  PHE C CZ    1 
ATOM   12352 N  N     . ASP E 2 318 ? 194.143 167.362 207.161 1.00 91.64  ? 415  ASP D N     1 
ATOM   12353 C  CA    . ASP E 2 318 ? 193.401 166.110 207.237 1.00 91.64  ? 415  ASP D CA    1 
ATOM   12354 C  C     . ASP E 2 318 ? 193.991 165.083 206.274 1.00 91.64  ? 415  ASP D C     1 
ATOM   12355 O  O     . ASP E 2 318 ? 194.907 165.394 205.513 1.00 91.64  ? 415  ASP D O     1 
ATOM   12356 C  CB    . ASP E 2 318 ? 191.920 166.345 206.930 1.00 91.64  ? 415  ASP D CB    1 
ATOM   12357 C  CG    . ASP E 2 318 ? 191.028 165.244 207.472 1.00 91.64  ? 415  ASP D CG    1 
ATOM   12358 O  OD1   . ASP E 2 318 ? 191.511 164.436 208.292 1.00 91.64  ? 415  ASP D OD1   1 
ATOM   12359 O  OD2   . ASP E 2 318 ? 189.845 165.187 207.076 1.00 91.64  ? 415  ASP D OD2   1 
ATOM   12360 N  N     . ALA E 2 319 ? 193.463 163.858 206.316 1.00 89.92  ? 416  ALA D N     1 
ATOM   12361 C  CA    . ALA E 2 319 ? 193.977 162.798 205.453 1.00 89.92  ? 416  ALA D CA    1 
ATOM   12362 C  C     . ALA E 2 319 ? 193.762 163.125 203.981 1.00 89.92  ? 416  ALA D C     1 
ATOM   12363 O  O     . ALA E 2 319 ? 194.645 162.885 203.150 1.00 89.92  ? 416  ALA D O     1 
ATOM   12364 C  CB    . ALA E 2 319 ? 193.318 161.466 205.809 1.00 89.92  ? 416  ALA D CB    1 
ATOM   12365 N  N     . ILE E 2 320 ? 192.593 163.669 203.638 1.00 88.25  ? 417  ILE D N     1 
ATOM   12366 C  CA    . ILE E 2 320 ? 192.293 163.975 202.242 1.00 88.25  ? 417  ILE D CA    1 
ATOM   12367 C  C     . ILE E 2 320 ? 193.204 165.082 201.724 1.00 88.25  ? 417  ILE D C     1 
ATOM   12368 O  O     . ILE E 2 320 ? 193.742 164.995 200.611 1.00 88.25  ? 417  ILE D O     1 
ATOM   12369 C  CB    . ILE E 2 320 ? 190.807 164.345 202.090 1.00 88.25  ? 417  ILE D CB    1 
ATOM   12370 C  CG1   . ILE E 2 320 ? 189.923 163.294 202.765 1.00 88.25  ? 417  ILE D CG1   1 
ATOM   12371 C  CG2   . ILE E 2 320 ? 190.437 164.468 200.627 1.00 88.25  ? 417  ILE D CG2   1 
ATOM   12372 C  CD1   . ILE E 2 320 ? 190.091 161.901 202.199 1.00 88.25  ? 417  ILE D CD1   1 
ATOM   12373 N  N     . GLU E 2 321 ? 193.385 166.142 202.514 1.00 86.29  ? 418  GLU D N     1 
ATOM   12374 C  CA    . GLU E 2 321 ? 194.241 167.247 202.093 1.00 86.29  ? 418  GLU D CA    1 
ATOM   12375 C  C     . GLU E 2 321 ? 195.686 166.789 201.932 1.00 86.29  ? 418  GLU D C     1 
ATOM   12376 O  O     . GLU E 2 321 ? 196.361 167.152 200.961 1.00 86.29  ? 418  GLU D O     1 
ATOM   12377 C  CB    . GLU E 2 321 ? 194.145 168.396 203.097 1.00 86.29  ? 418  GLU D CB    1 
ATOM   12378 C  CG    . GLU E 2 321 ? 195.352 169.320 203.104 1.00 86.29  ? 418  GLU D CG    1 
ATOM   12379 C  CD    . GLU E 2 321 ? 195.266 170.385 204.179 1.00 86.29  ? 418  GLU D CD    1 
ATOM   12380 O  OE1   . GLU E 2 321 ? 194.165 170.584 204.734 1.00 86.29  ? 418  GLU D OE1   1 
ATOM   12381 O  OE2   . GLU E 2 321 ? 196.299 171.023 204.469 1.00 86.29  ? 418  GLU D OE2   1 
ATOM   12382 N  N     . GLU E 2 322 ? 196.178 165.987 202.879 1.00 87.25  ? 419  GLU D N     1 
ATOM   12383 C  CA    . GLU E 2 322 ? 197.544 165.485 202.779 1.00 87.25  ? 419  GLU D CA    1 
ATOM   12384 C  C     . GLU E 2 322 ? 197.705 164.553 201.585 1.00 87.25  ? 419  GLU D C     1 
ATOM   12385 O  O     . GLU E 2 322 ? 198.747 164.561 200.924 1.00 87.25  ? 419  GLU D O     1 
ATOM   12386 C  CB    . GLU E 2 322 ? 197.947 164.782 204.074 1.00 87.25  ? 419  GLU D CB    1 
ATOM   12387 C  CG    . GLU E 2 322 ? 198.078 165.718 205.264 1.00 87.25  ? 419  GLU D CG    1 
ATOM   12388 C  CD    . GLU E 2 322 ? 199.220 166.705 205.105 1.00 87.25  ? 419  GLU D CD    1 
ATOM   12389 O  OE1   . GLU E 2 322 ? 200.233 166.348 204.467 1.00 87.25  ? 419  GLU D OE1   1 
ATOM   12390 O  OE2   . GLU E 2 322 ? 199.103 167.839 205.615 1.00 87.25  ? 419  GLU D OE2   1 
ATOM   12391 N  N     . LYS E 2 323 ? 196.685 163.742 201.295 1.00 80.68  ? 420  LYS D N     1 
ATOM   12392 C  CA    . LYS E 2 323 ? 196.730 162.895 200.106 1.00 80.68  ? 420  LYS D CA    1 
ATOM   12393 C  C     . LYS E 2 323 ? 196.819 163.731 198.836 1.00 80.68  ? 420  LYS D C     1 
ATOM   12394 O  O     . LYS E 2 323 ? 197.635 163.446 197.948 1.00 80.68  ? 420  LYS D O     1 
ATOM   12395 C  CB    . LYS E 2 323 ? 195.498 161.991 200.066 1.00 80.68  ? 420  LYS D CB    1 
ATOM   12396 C  CG    . LYS E 2 323 ? 195.420 161.093 198.846 1.00 80.68  ? 420  LYS D CG    1 
ATOM   12397 C  CD    . LYS E 2 323 ? 194.165 160.237 198.880 1.00 80.68  ? 420  LYS D CD    1 
ATOM   12398 C  CE    . LYS E 2 323 ? 194.088 159.319 197.674 1.00 80.68  ? 420  LYS D CE    1 
ATOM   12399 N  NZ    . LYS E 2 323 ? 193.866 160.086 196.419 1.00 80.68  ? 420  LYS D NZ    1 
ATOM   12400 N  N     . PHE E 2 324 ? 195.996 164.776 198.735 1.00 76.05  ? 421  PHE D N     1 
ATOM   12401 C  CA    . PHE E 2 324 ? 196.019 165.612 197.539 1.00 76.05  ? 421  PHE D CA    1 
ATOM   12402 C  C     . PHE E 2 324 ? 197.336 166.371 197.414 1.00 76.05  ? 421  PHE D C     1 
ATOM   12403 O  O     . PHE E 2 324 ? 197.825 166.594 196.301 1.00 76.05  ? 421  PHE D O     1 
ATOM   12404 C  CB    . PHE E 2 324 ? 194.835 166.578 197.542 1.00 76.05  ? 421  PHE D CB    1 
ATOM   12405 C  CG    . PHE E 2 324 ? 193.546 165.949 197.102 1.00 76.05  ? 421  PHE D CG    1 
ATOM   12406 C  CD1   . PHE E 2 324 ? 193.495 165.182 195.951 1.00 76.05  ? 421  PHE D CD1   1 
ATOM   12407 C  CD2   . PHE E 2 324 ? 192.388 166.113 197.841 1.00 76.05  ? 421  PHE D CD2   1 
ATOM   12408 C  CE1   . PHE E 2 324 ? 192.314 164.598 195.539 1.00 76.05  ? 421  PHE D CE1   1 
ATOM   12409 C  CE2   . PHE E 2 324 ? 191.203 165.533 197.432 1.00 76.05  ? 421  PHE D CE2   1 
ATOM   12410 C  CZ    . PHE E 2 324 ? 191.167 164.773 196.281 1.00 76.05  ? 421  PHE D CZ    1 
ATOM   12411 N  N     . ARG E 2 325 ? 197.925 166.778 198.541 1.00 79.65  ? 422  ARG D N     1 
ATOM   12412 C  CA    . ARG E 2 325 ? 199.202 167.482 198.479 1.00 79.65  ? 422  ARG D CA    1 
ATOM   12413 C  C     . ARG E 2 325 ? 200.354 166.537 198.156 1.00 79.65  ? 422  ARG D C     1 
ATOM   12414 O  O     . ARG E 2 325 ? 201.309 166.938 197.482 1.00 79.65  ? 422  ARG D O     1 
ATOM   12415 C  CB    . ARG E 2 325 ? 199.460 168.221 199.791 1.00 79.65  ? 422  ARG D CB    1 
ATOM   12416 C  CG    . ARG E 2 325 ? 198.517 169.391 200.017 1.00 79.65  ? 422  ARG D CG    1 
ATOM   12417 C  CD    . ARG E 2 325 ? 198.842 170.142 201.296 1.00 79.65  ? 422  ARG D CD    1 
ATOM   12418 N  NE    . ARG E 2 325 ? 197.864 171.188 201.567 1.00 79.65  ? 422  ARG D NE    1 
ATOM   12419 C  CZ    . ARG E 2 325 ? 197.947 172.429 201.107 1.00 79.65  ? 422  ARG D CZ    1 
ATOM   12420 N  NH1   . ARG E 2 325 ? 198.958 172.818 200.349 1.00 79.65  ? 422  ARG D NH1   1 
ATOM   12421 N  NH2   . ARG E 2 325 ? 196.991 173.301 201.414 1.00 79.65  ? 422  ARG D NH2   1 
ATOM   12422 N  N     . GLU E 2 326 ? 200.288 165.288 198.624 1.00 80.73  ? 423  GLU D N     1 
ATOM   12423 C  CA    . GLU E 2 326 ? 201.289 164.299 198.241 1.00 80.73  ? 423  GLU D CA    1 
ATOM   12424 C  C     . GLU E 2 326 ? 201.176 163.958 196.762 1.00 80.73  ? 423  GLU D C     1 
ATOM   12425 O  O     . GLU E 2 326 ? 202.184 163.669 196.106 1.00 80.73  ? 423  GLU D O     1 
ATOM   12426 C  CB    . GLU E 2 326 ? 201.145 163.043 199.099 1.00 80.73  ? 423  GLU D CB    1 
ATOM   12427 C  CG    . GLU E 2 326 ? 201.750 163.158 200.493 1.00 80.73  ? 423  GLU D CG    1 
ATOM   12428 C  CD    . GLU E 2 326 ? 203.173 163.683 200.478 1.00 80.73  ? 423  GLU D CD    1 
ATOM   12429 O  OE1   . GLU E 2 326 ? 204.108 162.862 200.379 1.00 80.73  ? 423  GLU D OE1   1 
ATOM   12430 O  OE2   . GLU E 2 326 ? 203.360 164.915 200.578 1.00 80.73  ? 423  GLU D OE2   1 
ATOM   12431 N  N     . ARG E 2 327 ? 199.954 163.978 196.224 1.00 72.85  ? 424  ARG D N     1 
ATOM   12432 C  CA    . ARG E 2 327 ? 199.783 163.873 194.778 1.00 72.85  ? 424  ARG D CA    1 
ATOM   12433 C  C     . ARG E 2 327 ? 200.474 165.017 194.049 1.00 72.85  ? 424  ARG D C     1 
ATOM   12434 O  O     . ARG E 2 327 ? 200.796 164.894 192.862 1.00 72.85  ? 424  ARG D O     1 
ATOM   12435 C  CB    . ARG E 2 327 ? 198.297 163.866 194.419 1.00 72.85  ? 424  ARG D CB    1 
ATOM   12436 C  CG    . ARG E 2 327 ? 197.657 162.496 194.319 1.00 72.85  ? 424  ARG D CG    1 
ATOM   12437 C  CD    . ARG E 2 327 ? 196.248 162.624 193.762 1.00 72.85  ? 424  ARG D CD    1 
ATOM   12438 N  NE    . ARG E 2 327 ? 195.630 161.333 193.493 1.00 72.85  ? 424  ARG D NE    1 
ATOM   12439 C  CZ    . ARG E 2 327 ? 194.420 161.180 192.971 1.00 72.85  ? 424  ARG D CZ    1 
ATOM   12440 N  NH1   . ARG E 2 327 ? 193.675 162.222 192.639 1.00 72.85  ? 424  ARG D NH1   1 
ATOM   12441 N  NH2   . ARG E 2 327 ? 193.948 159.953 192.774 1.00 72.85  ? 424  ARG D NH2   1 
ATOM   12442 N  N     . LEU E 2 328 ? 200.708 166.131 194.739 1.00 74.91  ? 425  LEU D N     1 
ATOM   12443 C  CA    . LEU E 2 328 ? 201.120 167.376 194.111 1.00 74.91  ? 425  LEU D CA    1 
ATOM   12444 C  C     . LEU E 2 328 ? 202.593 167.702 194.341 1.00 74.91  ? 425  LEU D C     1 
ATOM   12445 O  O     . LEU E 2 328 ? 203.069 168.735 193.858 1.00 74.91  ? 425  LEU D O     1 
ATOM   12446 C  CB    . LEU E 2 328 ? 200.235 168.512 194.645 1.00 74.91  ? 425  LEU D CB    1 
ATOM   12447 C  CG    . LEU E 2 328 ? 200.260 169.909 194.033 1.00 74.91  ? 425  LEU D CG    1 
ATOM   12448 C  CD1   . LEU E 2 328 ? 199.771 169.814 192.605 1.00 74.91  ? 425  LEU D CD1   1 
ATOM   12449 C  CD2   . LEU E 2 328 ? 199.399 170.866 194.837 1.00 74.91  ? 425  LEU D CD2   1 
ATOM   12450 N  N     . LYS E 2 329 ? 203.328 166.837 195.047 1.00 76.41  ? 426  LYS D N     1 
ATOM   12451 C  CA    . LYS E 2 329 ? 204.670 167.190 195.504 1.00 76.41  ? 426  LYS D CA    1 
ATOM   12452 C  C     . LYS E 2 329 ? 205.637 167.406 194.344 1.00 76.41  ? 426  LYS D C     1 
ATOM   12453 O  O     . LYS E 2 329 ? 206.368 168.403 194.317 1.00 76.41  ? 426  LYS D O     1 
ATOM   12454 C  CB    . LYS E 2 329 ? 205.202 166.104 196.438 1.00 76.41  ? 426  LYS D CB    1 
ATOM   12455 C  CG    . LYS E 2 329 ? 206.577 166.398 197.011 1.00 76.41  ? 426  LYS D CG    1 
ATOM   12456 C  CD    . LYS E 2 329 ? 206.560 167.653 197.865 1.00 76.41  ? 426  LYS D CD    1 
ATOM   12457 C  CE    . LYS E 2 329 ? 205.700 167.459 199.103 1.00 76.41  ? 426  LYS D CE    1 
ATOM   12458 N  NZ    . LYS E 2 329 ? 206.303 166.477 200.046 1.00 76.41  ? 426  LYS D NZ    1 
ATOM   12459 N  N     . GLU E 2 330 ? 205.660 166.488 193.378 1.00 75.14  ? 427  GLU D N     1 
ATOM   12460 C  CA    . GLU E 2 330 ? 206.703 166.502 192.358 1.00 75.14  ? 427  GLU D CA    1 
ATOM   12461 C  C     . GLU E 2 330 ? 206.383 167.395 191.166 1.00 75.14  ? 427  GLU D C     1 
ATOM   12462 O  O     . GLU E 2 330 ? 207.254 167.587 190.311 1.00 75.14  ? 427  GLU D O     1 
ATOM   12463 C  CB    . GLU E 2 330 ? 206.977 165.078 191.867 1.00 75.14  ? 427  GLU D CB    1 
ATOM   12464 C  CG    . GLU E 2 330 ? 205.980 164.564 190.842 1.00 75.14  ? 427  GLU D CG    1 
ATOM   12465 C  CD    . GLU E 2 330 ? 204.737 163.976 191.479 1.00 75.14  ? 427  GLU D CD    1 
ATOM   12466 O  OE1   . GLU E 2 330 ? 204.589 164.087 192.714 1.00 75.14  ? 427  GLU D OE1   1 
ATOM   12467 O  OE2   . GLU E 2 330 ? 203.908 163.400 190.745 1.00 75.14  ? 427  GLU D OE2   1 
ATOM   12468 N  N     . LEU E 2 331 ? 205.175 167.943 191.084 1.00 66.22  ? 428  LEU D N     1 
ATOM   12469 C  CA    . LEU E 2 331 ? 204.794 168.759 189.940 1.00 66.22  ? 428  LEU D CA    1 
ATOM   12470 C  C     . LEU E 2 331 ? 205.210 170.210 190.143 1.00 66.22  ? 428  LEU D C     1 
ATOM   12471 O  O     . LEU E 2 331 ? 205.084 170.760 191.241 1.00 66.22  ? 428  LEU D O     1 
ATOM   12472 C  CB    . LEU E 2 331 ? 203.285 168.676 189.713 1.00 66.22  ? 428  LEU D CB    1 
ATOM   12473 C  CG    . LEU E 2 331 ? 202.694 167.267 189.663 1.00 66.22  ? 428  LEU D CG    1 
ATOM   12474 C  CD1   . LEU E 2 331 ? 201.185 167.324 189.506 1.00 66.22  ? 428  LEU D CD1   1 
ATOM   12475 C  CD2   . LEU E 2 331 ? 203.319 166.468 188.535 1.00 66.22  ? 428  LEU D CD2   1 
ATOM   12476 N  N     . VAL E 2 332 ? 205.713 170.827 189.078 1.00 61.47  ? 429  VAL D N     1 
ATOM   12477 C  CA    . VAL E 2 332 ? 206.004 172.273 189.089 1.00 61.47  ? 429  VAL D CA    1 
ATOM   12478 C  C     . VAL E 2 332 ? 204.745 172.965 188.575 1.00 61.47  ? 429  VAL D C     1 
ATOM   12479 O  O     . VAL E 2 332 ? 204.536 173.184 187.379 1.00 61.47  ? 429  VAL D O     1 
ATOM   12480 C  CB    . VAL E 2 332 ? 207.282 172.622 188.307 1.00 61.47  ? 429  VAL D CB    1 
ATOM   12481 C  CG1   . VAL E 2 332 ? 207.207 172.191 186.845 1.00 61.47  ? 429  VAL D CG1   1 
ATOM   12482 C  CG2   . VAL E 2 332 ? 207.571 174.113 188.409 1.00 61.47  ? 429  VAL D CG2   1 
ATOM   12483 N  N     . VAL E 2 333 ? 203.871 173.302 189.512 1.00 59.35  ? 430  VAL D N     1 
ATOM   12484 C  CA    . VAL E 2 333 ? 202.532 173.802 189.179 1.00 59.35  ? 430  VAL D CA    1 
ATOM   12485 C  C     . VAL E 2 333 ? 202.597 175.304 188.922 1.00 59.35  ? 430  VAL D C     1 
ATOM   12486 O  O     . VAL E 2 333 ? 203.255 176.032 189.687 1.00 59.35  ? 430  VAL D O     1 
ATOM   12487 C  CB    . VAL E 2 333 ? 201.557 173.475 190.307 1.00 59.35  ? 430  VAL D CB    1 
ATOM   12488 C  CG1   . VAL E 2 333 ? 200.187 174.063 190.030 1.00 59.35  ? 430  VAL D CG1   1 
ATOM   12489 C  CG2   . VAL E 2 333 ? 201.467 171.979 190.481 1.00 59.35  ? 430  VAL D CG2   1 
ATOM   12490 N  N     . PRO E 2 334 ? 201.947 175.812 187.877 1.00 58.69  ? 431  PRO D N     1 
ATOM   12491 C  CA    . PRO E 2 334 ? 201.891 177.264 187.680 1.00 58.69  ? 431  PRO D CA    1 
ATOM   12492 C  C     . PRO E 2 334 ? 201.107 177.948 188.790 1.00 58.69  ? 431  PRO D C     1 
ATOM   12493 O  O     . PRO E 2 334 ? 200.307 177.328 189.495 1.00 58.69  ? 431  PRO D O     1 
ATOM   12494 C  CB    . PRO E 2 334 ? 201.193 177.414 186.324 1.00 58.69  ? 431  PRO D CB    1 
ATOM   12495 C  CG    . PRO E 2 334 ? 200.443 176.143 186.137 1.00 58.69  ? 431  PRO D CG    1 
ATOM   12496 C  CD    . PRO E 2 334 ? 201.266 175.080 186.795 1.00 58.69  ? 431  PRO D CD    1 
ATOM   12497 N  N     . LYS E 2 335 ? 201.361 179.250 188.941 1.00 62.32  ? 432  LYS D N     1 
ATOM   12498 C  CA    . LYS E 2 335 ? 200.870 179.980 190.107 1.00 62.32  ? 432  LYS D CA    1 
ATOM   12499 C  C     . LYS E 2 335 ? 199.346 180.000 190.168 1.00 62.32  ? 432  LYS D C     1 
ATOM   12500 O  O     . LYS E 2 335 ? 198.761 179.809 191.240 1.00 62.32  ? 432  LYS D O     1 
ATOM   12501 C  CB    . LYS E 2 335 ? 201.425 181.405 190.094 1.00 62.32  ? 432  LYS D CB    1 
ATOM   12502 C  CG    . LYS E 2 335 ? 200.989 182.265 191.268 1.00 62.32  ? 432  LYS D CG    1 
ATOM   12503 C  CD    . LYS E 2 335 ? 201.591 181.752 192.566 1.00 62.32  ? 432  LYS D CD    1 
ATOM   12504 C  CE    . LYS E 2 335 ? 201.298 182.688 193.728 1.00 62.32  ? 432  LYS D CE    1 
ATOM   12505 N  NZ    . LYS E 2 335 ? 199.850 182.741 194.060 1.00 62.32  ? 432  LYS D NZ    1 
ATOM   12506 N  N     . HIS E 2 336 ? 198.685 180.238 189.031 1.00 60.56  ? 433  HIS D N     1 
ATOM   12507 C  CA    . HIS E 2 336 ? 197.227 180.316 189.030 1.00 60.56  ? 433  HIS D CA    1 
ATOM   12508 C  C     . HIS E 2 336 ? 196.585 178.980 189.385 1.00 60.56  ? 433  HIS D C     1 
ATOM   12509 O  O     . HIS E 2 336 ? 195.612 178.944 190.151 1.00 60.56  ? 433  HIS D O     1 
ATOM   12510 C  CB    . HIS E 2 336 ? 196.729 180.807 187.670 1.00 60.56  ? 433  HIS D CB    1 
ATOM   12511 C  CG    . HIS E 2 336 ? 197.184 179.967 186.518 1.00 60.56  ? 433  HIS D CG    1 
ATOM   12512 N  ND1   . HIS E 2 336 ? 198.431 180.101 185.947 1.00 60.56  ? 433  HIS D ND1   1 
ATOM   12513 C  CD2   . HIS E 2 336 ? 196.557 178.988 185.826 1.00 60.56  ? 433  HIS D CD2   1 
ATOM   12514 C  CE1   . HIS E 2 336 ? 198.554 179.238 184.955 1.00 60.56  ? 433  HIS D CE1   1 
ATOM   12515 N  NE2   . HIS E 2 336 ? 197.431 178.550 184.861 1.00 60.56  ? 433  HIS D NE2   1 
ATOM   12516 N  N     . VAL E 2 337 ? 197.112 177.878 188.848 1.00 60.15  ? 434  VAL D N     1 
ATOM   12517 C  CA    . VAL E 2 337 ? 196.595 176.564 189.208 1.00 60.15  ? 434  VAL D CA    1 
ATOM   12518 C  C     . VAL E 2 337 ? 196.807 176.302 190.691 1.00 60.15  ? 434  VAL D C     1 
ATOM   12519 O  O     . VAL E 2 337 ? 195.944 175.729 191.364 1.00 60.15  ? 434  VAL D O     1 
ATOM   12520 C  CB    . VAL E 2 337 ? 197.249 175.471 188.343 1.00 60.15  ? 434  VAL D CB    1 
ATOM   12521 C  CG1   . VAL E 2 337 ? 196.751 174.098 188.762 1.00 60.15  ? 434  VAL D CG1   1 
ATOM   12522 C  CG2   . VAL E 2 337 ? 196.973 175.715 186.874 1.00 60.15  ? 434  VAL D CG2   1 
ATOM   12523 N  N     . MET E 2 338 ? 197.959 176.717 191.225 1.00 65.46  ? 435  MET D N     1 
ATOM   12524 C  CA    . MET E 2 338 ? 198.218 176.534 192.648 1.00 65.46  ? 435  MET D CA    1 
ATOM   12525 C  C     . MET E 2 338 ? 197.224 177.320 193.492 1.00 65.46  ? 435  MET D C     1 
ATOM   12526 O  O     . MET E 2 338 ? 196.742 176.825 194.517 1.00 65.46  ? 435  MET D O     1 
ATOM   12527 C  CB    . MET E 2 338 ? 199.652 176.947 192.979 1.00 65.46  ? 435  MET D CB    1 
ATOM   12528 C  CG    . MET E 2 338 ? 200.064 176.645 194.408 1.00 65.46  ? 435  MET D CG    1 
ATOM   12529 S  SD    . MET E 2 338 ? 200.126 174.874 194.739 1.00 65.46  ? 435  MET D SD    1 
ATOM   12530 C  CE    . MET E 2 338 ? 199.909 174.854 196.516 1.00 65.46  ? 435  MET D CE    1 
ATOM   12531 N  N     . ASP E 2 339 ? 196.901 178.546 193.075 1.00 65.89  ? 436  ASP D N     1 
ATOM   12532 C  CA    . ASP E 2 339 ? 195.900 179.334 193.789 1.00 65.89  ? 436  ASP D CA    1 
ATOM   12533 C  C     . ASP E 2 339 ? 194.534 178.662 193.744 1.00 65.89  ? 436  ASP D C     1 
ATOM   12534 O  O     . ASP E 2 339 ? 193.810 178.637 194.748 1.00 65.89  ? 436  ASP D O     1 
ATOM   12535 C  CB    . ASP E 2 339 ? 195.821 180.741 193.199 1.00 65.89  ? 436  ASP D CB    1 
ATOM   12536 C  CG    . ASP E 2 339 ? 197.050 181.568 193.503 1.00 65.89  ? 436  ASP D CG    1 
ATOM   12537 O  OD1   . ASP E 2 339 ? 197.838 181.162 194.381 1.00 65.89  ? 436  ASP D OD1   1 
ATOM   12538 O  OD2   . ASP E 2 339 ? 197.230 182.625 192.862 1.00 65.89  ? 436  ASP D OD2   1 
ATOM   12539 N  N     . VAL E 2 340 ? 194.158 178.123 192.581 1.00 65.32  ? 437  VAL D N     1 
ATOM   12540 C  CA    . VAL E 2 340 ? 192.872 177.442 192.464 1.00 65.32  ? 437  VAL D CA    1 
ATOM   12541 C  C     . VAL E 2 340 ? 192.823 176.223 193.380 1.00 65.32  ? 437  VAL D C     1 
ATOM   12542 O  O     . VAL E 2 340 ? 191.829 175.995 194.080 1.00 65.32  ? 437  VAL D O     1 
ATOM   12543 C  CB    . VAL E 2 340 ? 192.598 177.061 190.998 1.00 65.32  ? 437  VAL D CB    1 
ATOM   12544 C  CG1   . VAL E 2 340 ? 191.364 176.181 190.900 1.00 65.32  ? 437  VAL D CG1   1 
ATOM   12545 C  CG2   . VAL E 2 340 ? 192.428 178.312 190.153 1.00 65.32  ? 437  VAL D CG2   1 
ATOM   12546 N  N     . VAL E 2 341 ? 193.894 175.425 193.395 1.00 65.95  ? 438  VAL D N     1 
ATOM   12547 C  CA    . VAL E 2 341 ? 193.932 174.251 194.265 1.00 65.95  ? 438  VAL D CA    1 
ATOM   12548 C  C     . VAL E 2 341 ? 193.878 174.669 195.729 1.00 65.95  ? 438  VAL D C     1 
ATOM   12549 O  O     . VAL E 2 341 ? 193.207 174.032 196.547 1.00 65.95  ? 438  VAL D O     1 
ATOM   12550 C  CB    . VAL E 2 341 ? 195.171 173.388 193.968 1.00 65.95  ? 438  VAL D CB    1 
ATOM   12551 C  CG1   . VAL E 2 341 ? 195.147 172.131 194.817 1.00 65.95  ? 438  VAL D CG1   1 
ATOM   12552 C  CG2   . VAL E 2 341 ? 195.201 172.997 192.504 1.00 65.95  ? 438  VAL D CG2   1 
ATOM   12553 N  N     . ASP E 2 342 ? 194.583 175.746 196.083 1.00 69.28  ? 439  ASP D N     1 
ATOM   12554 C  CA    . ASP E 2 342 ? 194.571 176.210 197.466 1.00 69.28  ? 439  ASP D CA    1 
ATOM   12555 C  C     . ASP E 2 342 ? 193.177 176.649 197.897 1.00 69.28  ? 439  ASP D C     1 
ATOM   12556 O  O     . ASP E 2 342 ? 192.718 176.290 198.990 1.00 69.28  ? 439  ASP D O     1 
ATOM   12557 C  CB    . ASP E 2 342 ? 195.570 177.353 197.644 1.00 69.28  ? 439  ASP D CB    1 
ATOM   12558 C  CG    . ASP E 2 342 ? 196.965 176.862 197.975 1.00 69.28  ? 439  ASP D CG    1 
ATOM   12559 O  OD1   . ASP E 2 342 ? 197.094 175.722 198.468 1.00 69.28  ? 439  ASP D OD1   1 
ATOM   12560 O  OD2   . ASP E 2 342 ? 197.933 177.617 197.744 1.00 69.28  ? 439  ASP D OD2   1 
ATOM   12561 N  N     . GLU E 2 343 ? 192.482 177.416 197.053 1.00 71.00  ? 440  GLU D N     1 
ATOM   12562 C  CA    . GLU E 2 343 ? 191.153 177.882 197.438 1.00 71.00  ? 440  GLU D CA    1 
ATOM   12563 C  C     . GLU E 2 343 ? 190.156 176.729 197.478 1.00 71.00  ? 440  GLU D C     1 
ATOM   12564 O  O     . GLU E 2 343 ? 189.280 176.694 198.350 1.00 71.00  ? 440  GLU D O     1 
ATOM   12565 C  CB    . GLU E 2 343 ? 190.673 178.994 196.501 1.00 71.00  ? 440  GLU D CB    1 
ATOM   12566 C  CG    . GLU E 2 343 ? 190.436 178.587 195.060 1.00 71.00  ? 440  GLU D CG    1 
ATOM   12567 C  CD    . GLU E 2 343 ? 190.026 179.757 194.188 1.00 71.00  ? 440  GLU D CD    1 
ATOM   12568 O  OE1   . GLU E 2 343 ? 189.949 180.890 194.708 1.00 71.00  ? 440  GLU D OE1   1 
ATOM   12569 O  OE2   . GLU E 2 343 ? 189.776 179.545 192.983 1.00 71.00  ? 440  GLU D OE2   1 
ATOM   12570 N  N     . GLU E 2 344 ? 190.282 175.762 196.563 1.00 69.74  ? 441  GLU D N     1 
ATOM   12571 C  CA    . GLU E 2 344 ? 189.395 174.603 196.612 1.00 69.74  ? 441  GLU D CA    1 
ATOM   12572 C  C     . GLU E 2 344 ? 189.673 173.730 197.830 1.00 69.74  ? 441  GLU D C     1 
ATOM   12573 O  O     . GLU E 2 344 ? 188.742 173.149 198.397 1.00 69.74  ? 441  GLU D O     1 
ATOM   12574 C  CB    . GLU E 2 344 ? 189.520 173.784 195.328 1.00 69.74  ? 441  GLU D CB    1 
ATOM   12575 C  CG    . GLU E 2 344 ? 189.018 174.503 194.088 1.00 69.74  ? 441  GLU D CG    1 
ATOM   12576 C  CD    . GLU E 2 344 ? 187.522 174.364 193.900 1.00 69.74  ? 441  GLU D CD    1 
ATOM   12577 O  OE1   . GLU E 2 344 ? 186.943 173.392 194.428 1.00 69.74  ? 441  GLU D OE1   1 
ATOM   12578 O  OE2   . GLU E 2 344 ? 186.923 175.227 193.224 1.00 69.74  ? 441  GLU D OE2   1 
ATOM   12579 N  N     . LEU E 2 345 ? 190.938 173.622 198.245 1.00 72.26  ? 442  LEU D N     1 
ATOM   12580 C  CA    . LEU E 2 345 ? 191.259 172.888 199.465 1.00 72.26  ? 442  LEU D CA    1 
ATOM   12581 C  C     . LEU E 2 345 ? 190.704 173.596 200.693 1.00 72.26  ? 442  LEU D C     1 
ATOM   12582 O  O     . LEU E 2 345 ? 190.200 172.946 201.616 1.00 72.26  ? 442  LEU D O     1 
ATOM   12583 C  CB    . LEU E 2 345 ? 192.771 172.710 199.587 1.00 72.26  ? 442  LEU D CB    1 
ATOM   12584 C  CG    . LEU E 2 345 ? 193.388 171.543 198.815 1.00 72.26  ? 442  LEU D CG    1 
ATOM   12585 C  CD1   . LEU E 2 345 ? 194.886 171.472 199.063 1.00 72.26  ? 442  LEU D CD1   1 
ATOM   12586 C  CD2   . LEU E 2 345 ? 192.716 170.233 199.195 1.00 72.26  ? 442  LEU D CD2   1 
ATOM   12587 N  N     . SER E 2 346 ? 190.797 174.927 200.725 1.00 73.37  ? 443  SER D N     1 
ATOM   12588 C  CA    . SER E 2 346 ? 190.207 175.680 201.828 1.00 73.37  ? 443  SER D CA    1 
ATOM   12589 C  C     . SER E 2 346 ? 188.694 175.501 201.864 1.00 73.37  ? 443  SER D C     1 
ATOM   12590 O  O     . SER E 2 346 ? 188.102 175.368 202.941 1.00 73.37  ? 443  SER D O     1 
ATOM   12591 C  CB    . SER E 2 346 ? 190.571 177.159 201.710 1.00 73.37  ? 443  SER D CB    1 
ATOM   12592 O  OG    . SER E 2 346 ? 191.976 177.336 201.674 1.00 73.37  ? 443  SER D OG    1 
ATOM   12593 N  N     . LYS E 2 347 ? 188.053 175.500 200.694 1.00 73.04  ? 444  LYS D N     1 
ATOM   12594 C  CA    . LYS E 2 347 ? 186.617 175.252 200.626 1.00 73.04  ? 444  LYS D CA    1 
ATOM   12595 C  C     . LYS E 2 347 ? 186.277 173.855 201.132 1.00 73.04  ? 444  LYS D C     1 
ATOM   12596 O  O     . LYS E 2 347 ? 185.310 173.670 201.880 1.00 73.04  ? 444  LYS D O     1 
ATOM   12597 C  CB    . LYS E 2 347 ? 186.128 175.446 199.190 1.00 73.04  ? 444  LYS D CB    1 
ATOM   12598 C  CG    . LYS E 2 347 ? 184.675 175.076 198.962 1.00 73.04  ? 444  LYS D CG    1 
ATOM   12599 C  CD    . LYS E 2 347 ? 184.295 175.259 197.502 1.00 73.04  ? 444  LYS D CD    1 
ATOM   12600 C  CE    . LYS E 2 347 ? 182.892 174.749 197.225 1.00 73.04  ? 444  LYS D CE    1 
ATOM   12601 N  NZ    . LYS E 2 347 ? 182.540 174.860 195.783 1.00 73.04  ? 444  LYS D NZ    1 
ATOM   12602 N  N     . LEU E 2 348 ? 187.068 172.855 200.733 1.00 74.76  ? 445  LEU D N     1 
ATOM   12603 C  CA    . LEU E 2 348 ? 186.840 171.492 201.201 1.00 74.76  ? 445  LEU D CA    1 
ATOM   12604 C  C     . LEU E 2 348 ? 187.086 171.360 202.698 1.00 74.76  ? 445  LEU D C     1 
ATOM   12605 O  O     . LEU E 2 348 ? 186.539 170.455 203.339 1.00 74.76  ? 445  LEU D O     1 
ATOM   12606 C  CB    . LEU E 2 348 ? 187.733 170.518 200.431 1.00 74.76  ? 445  LEU D CB    1 
ATOM   12607 C  CG    . LEU E 2 348 ? 187.406 169.028 200.553 1.00 74.76  ? 445  LEU D CG    1 
ATOM   12608 C  CD1   . LEU E 2 348 ? 186.257 168.649 199.637 1.00 74.76  ? 445  LEU D CD1   1 
ATOM   12609 C  CD2   . LEU E 2 348 ? 188.635 168.183 200.256 1.00 74.76  ? 445  LEU D CD2   1 
ATOM   12610 N  N     . GLY E 2 349 ? 187.897 172.249 203.274 1.00 76.29  ? 446  GLY D N     1 
ATOM   12611 C  CA    . GLY E 2 349 ? 188.208 172.163 204.689 1.00 76.29  ? 446  GLY D CA    1 
ATOM   12612 C  C     . GLY E 2 349 ? 187.076 172.587 205.601 1.00 76.29  ? 446  GLY D C     1 
ATOM   12613 O  O     . GLY E 2 349 ? 187.156 172.364 206.813 1.00 76.29  ? 446  GLY D O     1 
ATOM   12614 N  N     . LEU E 2 350 ? 186.024 173.193 205.048 1.00 76.89  ? 447  LEU D N     1 
ATOM   12615 C  CA    . LEU E 2 350 ? 184.883 173.629 205.838 1.00 76.89  ? 447  LEU D CA    1 
ATOM   12616 C  C     . LEU E 2 350 ? 183.603 172.862 205.542 1.00 76.89  ? 447  LEU D C     1 
ATOM   12617 O  O     . LEU E 2 350 ? 182.705 172.845 206.388 1.00 76.89  ? 447  LEU D O     1 
ATOM   12618 C  CB    . LEU E 2 350 ? 184.625 175.127 205.619 1.00 76.89  ? 447  LEU D CB    1 
ATOM   12619 C  CG    . LEU E 2 350 ? 185.779 176.062 205.988 1.00 76.89  ? 447  LEU D CG    1 
ATOM   12620 C  CD1   . LEU E 2 350 ? 185.396 177.515 205.751 1.00 76.89  ? 447  LEU D CD1   1 
ATOM   12621 C  CD2   . LEU E 2 350 ? 186.210 175.845 207.429 1.00 76.89  ? 447  LEU D CD2   1 
ATOM   12622 N  N     . LEU E 2 351 ? 183.498 172.233 204.374 1.00 77.81  ? 448  LEU D N     1 
ATOM   12623 C  CA    . LEU E 2 351 ? 182.305 171.469 204.037 1.00 77.81  ? 448  LEU D CA    1 
ATOM   12624 C  C     . LEU E 2 351 ? 182.236 170.190 204.861 1.00 77.81  ? 448  LEU D C     1 
ATOM   12625 O  O     . LEU E 2 351 ? 183.261 169.597 205.207 1.00 77.81  ? 448  LEU D O     1 
ATOM   12626 C  CB    . LEU E 2 351 ? 182.293 171.131 202.546 1.00 77.81  ? 448  LEU D CB    1 
ATOM   12627 C  CG    . LEU E 2 351 ? 181.590 172.092 201.583 1.00 77.81  ? 448  LEU D CG    1 
ATOM   12628 C  CD1   . LEU E 2 351 ? 182.082 173.520 201.753 1.00 77.81  ? 448  LEU D CD1   1 
ATOM   12629 C  CD2   . LEU E 2 351 ? 181.781 171.629 200.149 1.00 77.81  ? 448  LEU D CD2   1 
ATOM   12630 N  N     . ASP E 2 352 ? 181.015 169.767 205.178 1.00 85.54  ? 449  ASP D N     1 
ATOM   12631 C  CA    . ASP E 2 352 ? 180.808 168.507 205.876 1.00 85.54  ? 449  ASP D CA    1 
ATOM   12632 C  C     . ASP E 2 352 ? 181.006 167.340 204.918 1.00 85.54  ? 449  ASP D C     1 
ATOM   12633 O  O     . ASP E 2 352 ? 180.728 167.448 203.721 1.00 85.54  ? 449  ASP D O     1 
ATOM   12634 C  CB    . ASP E 2 352 ? 179.409 168.456 206.490 1.00 85.54  ? 449  ASP D CB    1 
ATOM   12635 C  CG    . ASP E 2 352 ? 179.289 169.310 207.736 1.00 85.54  ? 449  ASP D CG    1 
ATOM   12636 O  OD1   . ASP E 2 352 ? 180.281 169.977 208.099 1.00 85.54  ? 449  ASP D OD1   1 
ATOM   12637 O  OD2   . ASP E 2 352 ? 178.203 169.317 208.352 1.00 85.54  ? 449  ASP D OD2   1 
ATOM   12638 N  N     . ASN E 2 353 ? 181.491 166.218 205.456 1.00 85.47  ? 450  ASN D N     1 
ATOM   12639 C  CA    . ASN E 2 353 ? 181.836 165.074 204.617 1.00 85.47  ? 450  ASN D CA    1 
ATOM   12640 C  C     . ASN E 2 353 ? 180.627 164.517 203.876 1.00 85.47  ? 450  ASN D C     1 
ATOM   12641 O  O     . ASN E 2 353 ? 180.764 164.019 202.753 1.00 85.47  ? 450  ASN D O     1 
ATOM   12642 C  CB    . ASN E 2 353 ? 182.479 163.978 205.469 1.00 85.47  ? 450  ASN D CB    1 
ATOM   12643 C  CG    . ASN E 2 353 ? 182.793 162.728 204.670 1.00 85.47  ? 450  ASN D CG    1 
ATOM   12644 O  OD1   . ASN E 2 353 ? 181.957 161.835 204.539 1.00 85.47  ? 450  ASN D OD1   1 
ATOM   12645 N  ND2   . ASN E 2 353 ? 184.006 162.657 204.135 1.00 85.47  ? 450  ASN D ND2   1 
ATOM   12646 N  N     . HIS E 2 354 ? 179.443 164.591 204.478 1.00 84.46  ? 451  HIS D N     1 
ATOM   12647 C  CA    . HIS E 2 354 ? 178.242 164.029 203.874 1.00 84.46  ? 451  HIS D CA    1 
ATOM   12648 C  C     . HIS E 2 354 ? 177.612 164.940 202.828 1.00 84.46  ? 451  HIS D C     1 
ATOM   12649 O  O     . HIS E 2 354 ? 176.650 164.527 202.172 1.00 84.46  ? 451  HIS D O     1 
ATOM   12650 C  CB    . HIS E 2 354 ? 177.212 163.705 204.960 1.00 84.46  ? 451  HIS D CB    1 
ATOM   12651 N  N     . SER E 2 355 ? 178.123 166.156 202.657 1.00 80.19  ? 452  SER D N     1 
ATOM   12652 C  CA    . SER E 2 355 ? 177.525 167.098 201.721 1.00 80.19  ? 452  SER D CA    1 
ATOM   12653 C  C     . SER E 2 355 ? 177.760 166.661 200.280 1.00 80.19  ? 452  SER D C     1 
ATOM   12654 O  O     . SER E 2 355 ? 178.799 166.083 199.950 1.00 80.19  ? 452  SER D O     1 
ATOM   12655 C  CB    . SER E 2 355 ? 178.098 168.497 201.940 1.00 80.19  ? 452  SER D CB    1 
ATOM   12656 O  OG    . SER E 2 355 ? 178.122 168.829 203.317 1.00 80.19  ? 452  SER D OG    1 
ATOM   12657 N  N     . SER E 2 356 ? 176.776 166.934 199.419 1.00 75.86  ? 453  SER D N     1 
ATOM   12658 C  CA    . SER E 2 356 ? 176.958 166.689 197.991 1.00 75.86  ? 453  SER D CA    1 
ATOM   12659 C  C     . SER E 2 356 ? 177.969 167.655 197.390 1.00 75.86  ? 453  SER D C     1 
ATOM   12660 O  O     . SER E 2 356 ? 178.722 167.285 196.478 1.00 75.86  ? 453  SER D O     1 
ATOM   12661 C  CB    . SER E 2 356 ? 175.618 166.795 197.264 1.00 75.86  ? 453  SER D CB    1 
ATOM   12662 O  OG    . SER E 2 356 ? 175.744 166.411 195.906 1.00 75.86  ? 453  SER D OG    1 
ATOM   12663 N  N     . GLU E 2 357 ? 177.999 168.897 197.880 1.00 75.11  ? 454  GLU D N     1 
ATOM   12664 C  CA    . GLU E 2 357 ? 179.040 169.827 197.459 1.00 75.11  ? 454  GLU D CA    1 
ATOM   12665 C  C     . GLU E 2 357 ? 180.421 169.323 197.852 1.00 75.11  ? 454  GLU D C     1 
ATOM   12666 O  O     . GLU E 2 357 ? 181.398 169.580 197.141 1.00 75.11  ? 454  GLU D O     1 
ATOM   12667 C  CB    . GLU E 2 357 ? 178.786 171.211 198.056 1.00 75.11  ? 454  GLU D CB    1 
ATOM   12668 C  CG    . GLU E 2 357 ? 177.567 171.916 197.487 1.00 75.11  ? 454  GLU D CG    1 
ATOM   12669 C  CD    . GLU E 2 357 ? 177.556 173.398 197.797 1.00 75.11  ? 454  GLU D CD    1 
ATOM   12670 O  OE1   . GLU E 2 357 ? 178.630 174.030 197.720 1.00 75.11  ? 454  GLU D OE1   1 
ATOM   12671 O  OE2   . GLU E 2 357 ? 176.474 173.933 198.118 1.00 75.11  ? 454  GLU D OE2   1 
ATOM   12672 N  N     . PHE E 2 358 ? 180.520 168.601 198.970 1.00 77.01  ? 455  PHE D N     1 
ATOM   12673 C  CA    . PHE E 2 358 ? 181.776 167.946 199.315 1.00 77.01  ? 455  PHE D CA    1 
ATOM   12674 C  C     . PHE E 2 358 ? 182.167 166.925 198.255 1.00 77.01  ? 455  PHE D C     1 
ATOM   12675 O  O     . PHE E 2 358 ? 183.339 166.839 197.875 1.00 77.01  ? 455  PHE D O     1 
ATOM   12676 C  CB    . PHE E 2 358 ? 181.664 167.284 200.688 1.00 77.01  ? 455  PHE D CB    1 
ATOM   12677 C  CG    . PHE E 2 358 ? 182.956 166.706 201.199 1.00 77.01  ? 455  PHE D CG    1 
ATOM   12678 C  CD1   . PHE E 2 358 ? 183.344 165.421 200.853 1.00 77.01  ? 455  PHE D CD1   1 
ATOM   12679 C  CD2   . PHE E 2 358 ? 183.779 167.447 202.029 1.00 77.01  ? 455  PHE D CD2   1 
ATOM   12680 C  CE1   . PHE E 2 358 ? 184.528 164.890 201.323 1.00 77.01  ? 455  PHE D CE1   1 
ATOM   12681 C  CE2   . PHE E 2 358 ? 184.964 166.919 202.503 1.00 77.01  ? 455  PHE D CE2   1 
ATOM   12682 C  CZ    . PHE E 2 358 ? 185.339 165.639 202.149 1.00 77.01  ? 455  PHE D CZ    1 
ATOM   12683 N  N     . ASN E 2 359 ? 181.200 166.145 197.767 1.00 74.20  ? 456  ASN D N     1 
ATOM   12684 C  CA    . ASN E 2 359 ? 181.486 165.185 196.706 1.00 74.20  ? 456  ASN D CA    1 
ATOM   12685 C  C     . ASN E 2 359 ? 181.957 165.894 195.442 1.00 74.20  ? 456  ASN D C     1 
ATOM   12686 O  O     . ASN E 2 359 ? 182.911 165.457 194.789 1.00 74.20  ? 456  ASN D O     1 
ATOM   12687 C  CB    . ASN E 2 359 ? 180.248 164.336 196.416 1.00 74.20  ? 456  ASN D CB    1 
ATOM   12688 C  CG    . ASN E 2 359 ? 179.832 163.486 197.599 1.00 74.20  ? 456  ASN D CG    1 
ATOM   12689 O  OD1   . ASN E 2 359 ? 178.761 163.683 198.172 1.00 74.20  ? 456  ASN D OD1   1 
ATOM   12690 N  ND2   . ASN E 2 359 ? 180.678 162.533 197.970 1.00 74.20  ? 456  ASN D ND2   1 
ATOM   12691 N  N     . VAL E 2 360 ? 181.295 166.997 195.086 1.00 69.00  ? 457  VAL D N     1 
ATOM   12692 C  CA    . VAL E 2 360 ? 181.677 167.738 193.885 1.00 69.00  ? 457  VAL D CA    1 
ATOM   12693 C  C     . VAL E 2 360 ? 183.089 168.297 194.022 1.00 69.00  ? 457  VAL D C     1 
ATOM   12694 O  O     . VAL E 2 360 ? 183.906 168.194 193.097 1.00 69.00  ? 457  VAL D O     1 
ATOM   12695 C  CB    . VAL E 2 360 ? 180.652 168.850 193.599 1.00 69.00  ? 457  VAL D CB    1 
ATOM   12696 C  CG1   . VAL E 2 360 ? 181.116 169.717 192.438 1.00 69.00  ? 457  VAL D CG1   1 
ATOM   12697 C  CG2   . VAL E 2 360 ? 179.286 168.249 193.307 1.00 69.00  ? 457  VAL D CG2   1 
ATOM   12698 N  N     . THR E 2 361 ? 183.403 168.890 195.176 1.00 69.27  ? 458  THR D N     1 
ATOM   12699 C  CA    . THR E 2 361 ? 184.732 169.456 195.384 1.00 69.27  ? 458  THR D CA    1 
ATOM   12700 C  C     . THR E 2 361 ? 185.801 168.370 195.405 1.00 69.27  ? 458  THR D C     1 
ATOM   12701 O  O     . THR E 2 361 ? 186.902 168.567 194.878 1.00 69.27  ? 458  THR D O     1 
ATOM   12702 C  CB    . THR E 2 361 ? 184.759 170.265 196.681 1.00 69.27  ? 458  THR D CB    1 
ATOM   12703 O  OG1   . THR E 2 361 ? 183.691 171.219 196.671 1.00 69.27  ? 458  THR D OG1   1 
ATOM   12704 C  CG2   . THR E 2 361 ? 186.081 171.004 196.820 1.00 69.27  ? 458  THR D CG2   1 
ATOM   12705 N  N     . ARG E 2 362 ? 185.500 167.220 196.015 1.00 69.90  ? 459  ARG D N     1 
ATOM   12706 C  CA    . ARG E 2 362 ? 186.453 166.116 196.027 1.00 69.90  ? 459  ARG D CA    1 
ATOM   12707 C  C     . ARG E 2 362 ? 186.711 165.606 194.616 1.00 69.90  ? 459  ARG D C     1 
ATOM   12708 O  O     . ARG E 2 362 ? 187.862 165.362 194.238 1.00 69.90  ? 459  ARG D O     1 
ATOM   12709 C  CB    . ARG E 2 362 ? 185.934 164.997 196.938 1.00 69.90  ? 459  ARG D CB    1 
ATOM   12710 C  CG    . ARG E 2 362 ? 186.882 163.818 197.170 1.00 69.90  ? 459  ARG D CG    1 
ATOM   12711 C  CD    . ARG E 2 362 ? 186.761 162.742 196.097 1.00 69.90  ? 459  ARG D CD    1 
ATOM   12712 N  NE    . ARG E 2 362 ? 185.397 162.241 195.975 1.00 69.90  ? 459  ARG D NE    1 
ATOM   12713 C  CZ    . ARG E 2 362 ? 184.865 161.315 196.761 1.00 69.90  ? 459  ARG D CZ    1 
ATOM   12714 N  NH1   . ARG E 2 362 ? 185.556 160.765 197.746 1.00 69.90  ? 459  ARG D NH1   1 
ATOM   12715 N  NH2   . ARG E 2 362 ? 183.608 160.933 196.554 1.00 69.90  ? 459  ARG D NH2   1 
ATOM   12716 N  N     . ASN E 2 363 ? 185.654 165.453 193.816 1.00 62.12  ? 460  ASN D N     1 
ATOM   12717 C  CA    . ASN E 2 363 ? 185.810 165.015 192.435 1.00 62.12  ? 460  ASN D CA    1 
ATOM   12718 C  C     . ASN E 2 363 ? 186.585 166.024 191.598 1.00 62.12  ? 460  ASN D C     1 
ATOM   12719 O  O     . ASN E 2 363 ? 187.370 165.617 190.736 1.00 62.12  ? 460  ASN D O     1 
ATOM   12720 C  CB    . ASN E 2 363 ? 184.428 164.756 191.826 1.00 62.12  ? 460  ASN D CB    1 
ATOM   12721 C  CG    . ASN E 2 363 ? 184.489 164.007 190.503 1.00 62.12  ? 460  ASN D CG    1 
ATOM   12722 O  OD1   . ASN E 2 363 ? 185.271 164.336 189.613 1.00 62.12  ? 460  ASN D OD1   1 
ATOM   12723 N  ND2   . ASN E 2 363 ? 183.650 162.986 190.373 1.00 62.12  ? 460  ASN D ND2   1 
ATOM   12724 N  N     . TYR E 2 364 ? 186.401 167.320 191.845 1.00 57.98  ? 461  TYR D N     1 
ATOM   12725 C  CA    . TYR E 2 364 ? 187.151 168.361 191.154 1.00 57.98  ? 461  TYR D CA    1 
ATOM   12726 C  C     . TYR E 2 364 ? 188.632 168.320 191.527 1.00 57.98  ? 461  TYR D C     1 
ATOM   12727 O  O     . TYR E 2 364 ? 189.503 168.299 190.647 1.00 57.98  ? 461  TYR D O     1 
ATOM   12728 C  CB    . TYR E 2 364 ? 186.541 169.725 191.495 1.00 57.98  ? 461  TYR D CB    1 
ATOM   12729 C  CG    . TYR E 2 364 ? 187.133 170.916 190.776 1.00 57.98  ? 461  TYR D CG    1 
ATOM   12730 C  CD1   . TYR E 2 364 ? 186.999 171.060 189.403 1.00 57.98  ? 461  TYR D CD1   1 
ATOM   12731 C  CD2   . TYR E 2 364 ? 187.804 171.909 191.476 1.00 57.98  ? 461  TYR D CD2   1 
ATOM   12732 C  CE1   . TYR E 2 364 ? 187.522 172.155 188.745 1.00 57.98  ? 461  TYR D CE1   1 
ATOM   12733 C  CE2   . TYR E 2 364 ? 188.336 173.005 190.826 1.00 57.98  ? 461  TYR D CE2   1 
ATOM   12734 C  CZ    . TYR E 2 364 ? 188.193 173.123 189.461 1.00 57.98  ? 461  TYR D CZ    1 
ATOM   12735 O  OH    . TYR E 2 364 ? 188.723 174.213 188.811 1.00 57.98  ? 461  TYR D OH    1 
ATOM   12736 N  N     . LEU E 2 365 ? 188.925 168.276 192.829 1.00 63.13  ? 462  LEU D N     1 
ATOM   12737 C  CA    . LEU E 2 365 ? 190.310 168.212 193.279 1.00 63.13  ? 462  LEU D CA    1 
ATOM   12738 C  C     . LEU E 2 365 ? 190.989 166.933 192.813 1.00 63.13  ? 462  LEU D C     1 
ATOM   12739 O  O     . LEU E 2 365 ? 192.202 166.928 192.582 1.00 63.13  ? 462  LEU D O     1 
ATOM   12740 C  CB    . LEU E 2 365 ? 190.375 168.325 194.800 1.00 63.13  ? 462  LEU D CB    1 
ATOM   12741 C  CG    . LEU E 2 365 ? 190.177 169.728 195.373 1.00 63.13  ? 462  LEU D CG    1 
ATOM   12742 C  CD1   . LEU E 2 365 ? 189.851 169.658 196.855 1.00 63.13  ? 462  LEU D CD1   1 
ATOM   12743 C  CD2   . LEU E 2 365 ? 191.413 170.576 195.133 1.00 63.13  ? 462  LEU D CD2   1 
ATOM   12744 N  N     . ASP E 2 366 ? 190.226 165.850 192.647 1.00 64.28  ? 463  ASP D N     1 
ATOM   12745 C  CA    . ASP E 2 366 ? 190.797 164.619 192.114 1.00 64.28  ? 463  ASP D CA    1 
ATOM   12746 C  C     . ASP E 2 366 ? 191.363 164.835 190.718 1.00 64.28  ? 463  ASP D C     1 
ATOM   12747 O  O     . ASP E 2 366 ? 192.439 164.323 190.390 1.00 64.28  ? 463  ASP D O     1 
ATOM   12748 C  CB    . ASP E 2 366 ? 189.739 163.517 192.098 1.00 64.28  ? 463  ASP D CB    1 
ATOM   12749 C  CG    . ASP E 2 366 ? 190.302 162.174 191.685 1.00 64.28  ? 463  ASP D CG    1 
ATOM   12750 O  OD1   . ASP E 2 366 ? 191.009 161.545 192.499 1.00 64.28  ? 463  ASP D OD1   1 
ATOM   12751 O  OD2   . ASP E 2 366 ? 190.036 161.746 190.542 1.00 64.28  ? 463  ASP D OD2   1 
ATOM   12752 N  N     . TRP E 2 367 ? 190.651 165.587 189.879 1.00 55.76  ? 464  TRP D N     1 
ATOM   12753 C  CA    . TRP E 2 367 ? 191.146 165.849 188.533 1.00 55.76  ? 464  TRP D CA    1 
ATOM   12754 C  C     . TRP E 2 367 ? 192.289 166.858 188.541 1.00 55.76  ? 464  TRP D C     1 
ATOM   12755 O  O     . TRP E 2 367 ? 193.279 166.681 187.824 1.00 55.76  ? 464  TRP D O     1 
ATOM   12756 C  CB    . TRP E 2 367 ? 190.010 166.328 187.632 1.00 55.76  ? 464  TRP D CB    1 
ATOM   12757 C  CG    . TRP E 2 367 ? 189.090 165.227 187.219 1.00 55.76  ? 464  TRP D CG    1 
ATOM   12758 C  CD1   . TRP E 2 367 ? 187.924 164.865 187.822 1.00 55.76  ? 464  TRP D CD1   1 
ATOM   12759 C  CD2   . TRP E 2 367 ? 189.277 164.322 186.126 1.00 55.76  ? 464  TRP D CD2   1 
ATOM   12760 N  NE1   . TRP E 2 367 ? 187.362 163.800 187.162 1.00 55.76  ? 464  TRP D NE1   1 
ATOM   12761 C  CE2   . TRP E 2 367 ? 188.174 163.446 186.117 1.00 55.76  ? 464  TRP D CE2   1 
ATOM   12762 C  CE3   . TRP E 2 367 ? 190.266 164.171 185.149 1.00 55.76  ? 464  TRP D CE3   1 
ATOM   12763 C  CZ2   . TRP E 2 367 ? 188.032 162.434 185.170 1.00 55.76  ? 464  TRP D CZ2   1 
ATOM   12764 C  CZ3   . TRP E 2 367 ? 190.123 163.165 184.209 1.00 55.76  ? 464  TRP D CZ3   1 
ATOM   12765 C  CH2   . TRP E 2 367 ? 189.015 162.310 184.227 1.00 55.76  ? 464  TRP D CH2   1 
ATOM   12766 N  N     . LEU E 2 368 ? 192.176 167.923 189.340 1.00 54.95  ? 465  LEU D N     1 
ATOM   12767 C  CA    . LEU E 2 368 ? 193.261 168.907 189.364 1.00 54.95  ? 465  LEU D CA    1 
ATOM   12768 C  C     . LEU E 2 368 ? 194.560 168.334 189.917 1.00 54.95  ? 465  LEU D C     1 
ATOM   12769 O  O     . LEU E 2 368 ? 195.641 168.698 189.442 1.00 54.95  ? 465  LEU D O     1 
ATOM   12770 C  CB    . LEU E 2 368 ? 192.870 170.168 190.137 1.00 54.95  ? 465  LEU D CB    1 
ATOM   12771 C  CG    . LEU E 2 368 ? 191.976 171.184 189.420 1.00 54.95  ? 465  LEU D CG    1 
ATOM   12772 C  CD1   . LEU E 2 368 ? 190.566 170.705 189.245 1.00 54.95  ? 465  LEU D CD1   1 
ATOM   12773 C  CD2   . LEU E 2 368 ? 192.002 172.517 190.157 1.00 54.95  ? 465  LEU D CD2   1 
ATOM   12774 N  N     . THR E 2 369 ? 194.492 167.450 190.907 1.00 59.31  ? 466  THR D N     1 
ATOM   12775 C  CA    . THR E 2 369 ? 195.701 166.870 191.470 1.00 59.31  ? 466  THR D CA    1 
ATOM   12776 C  C     . THR E 2 369 ? 196.248 165.714 190.645 1.00 59.31  ? 466  THR D C     1 
ATOM   12777 O  O     . THR E 2 369 ? 197.326 165.202 190.966 1.00 59.31  ? 466  THR D O     1 
ATOM   12778 C  CB    . THR E 2 369 ? 195.443 166.396 192.902 1.00 59.31  ? 466  THR D CB    1 
ATOM   12779 O  OG1   . THR E 2 369 ? 194.336 165.487 192.912 1.00 59.31  ? 466  THR D OG1   1 
ATOM   12780 C  CG2   . THR E 2 369 ? 195.138 167.581 193.807 1.00 59.31  ? 466  THR D CG2   1 
ATOM   12781 N  N     . SER E 2 370 ? 195.541 165.293 189.598 1.00 53.72  ? 467  SER D N     1 
ATOM   12782 C  CA    . SER E 2 370 ? 195.994 164.209 188.739 1.00 53.72  ? 467  SER D CA    1 
ATOM   12783 C  C     . SER E 2 370 ? 196.573 164.696 187.419 1.00 53.72  ? 467  SER D C     1 
ATOM   12784 O  O     . SER E 2 370 ? 197.128 163.887 186.668 1.00 53.72  ? 467  SER D O     1 
ATOM   12785 C  CB    . SER E 2 370 ? 194.844 163.233 188.468 1.00 53.72  ? 467  SER D CB    1 
ATOM   12786 O  OG    . SER E 2 370 ? 193.807 163.860 187.737 1.00 53.72  ? 467  SER D OG    1 
ATOM   12787 N  N     . ILE E 2 371 ? 196.459 165.982 187.113 1.00 52.59  ? 468  ILE D N     1 
ATOM   12788 C  CA    . ILE E 2 371 ? 197.065 166.509 185.884 1.00 52.59  ? 468  ILE D CA    1 
ATOM   12789 C  C     . ILE E 2 371 ? 198.570 166.633 186.082 1.00 52.59  ? 468  ILE D C     1 
ATOM   12790 O  O     . ILE E 2 371 ? 199.013 167.236 187.077 1.00 52.59  ? 468  ILE D O     1 
ATOM   12791 C  CB    . ILE E 2 371 ? 196.443 167.859 185.515 1.00 52.59  ? 468  ILE D CB    1 
ATOM   12792 C  CG1   . ILE E 2 371 ? 194.930 167.726 185.328 1.00 52.59  ? 468  ILE D CG1   1 
ATOM   12793 C  CG2   . ILE E 2 371 ? 197.081 168.414 184.251 1.00 52.59  ? 468  ILE D CG2   1 
ATOM   12794 C  CD1   . ILE E 2 371 ? 194.517 166.544 184.480 1.00 52.59  ? 468  ILE D CD1   1 
ATOM   12795 N  N     . PRO E 2 372 ? 199.392 166.089 185.180 1.00 50.65  ? 469  PRO D N     1 
ATOM   12796 C  CA    . PRO E 2 372 ? 200.853 166.187 185.292 1.00 50.65  ? 469  PRO D CA    1 
ATOM   12797 C  C     . PRO E 2 372 ? 201.395 167.564 184.916 1.00 50.65  ? 469  PRO D C     1 
ATOM   12798 O  O     . PRO E 2 372 ? 201.952 167.758 183.837 1.00 50.65  ? 469  PRO D O     1 
ATOM   12799 C  CB    . PRO E 2 372 ? 201.334 165.106 184.319 1.00 50.65  ? 469  PRO D CB    1 
ATOM   12800 C  CG    . PRO E 2 372 ? 200.283 165.105 183.261 1.00 50.65  ? 469  PRO D CG    1 
ATOM   12801 C  CD    . PRO E 2 372 ? 198.985 165.312 183.995 1.00 50.65  ? 469  PRO D CD    1 
ATOM   12802 N  N     . TRP E 2 373 ? 201.235 168.528 185.825 1.00 52.85  ? 470  TRP D N     1 
ATOM   12803 C  CA    . TRP E 2 373 ? 201.541 169.919 185.512 1.00 52.85  ? 470  TRP D CA    1 
ATOM   12804 C  C     . TRP E 2 373 ? 202.998 170.141 185.126 1.00 52.85  ? 470  TRP D C     1 
ATOM   12805 O  O     . TRP E 2 373 ? 203.287 171.056 184.347 1.00 52.85  ? 470  TRP D O     1 
ATOM   12806 C  CB    . TRP E 2 373 ? 201.177 170.808 186.703 1.00 52.85  ? 470  TRP D CB    1 
ATOM   12807 C  CG    . TRP E 2 373 ? 199.713 170.804 187.009 1.00 52.85  ? 470  TRP D CG    1 
ATOM   12808 C  CD1   . TRP E 2 373 ? 199.103 170.233 188.085 1.00 52.85  ? 470  TRP D CD1   1 
ATOM   12809 C  CD2   . TRP E 2 373 ? 198.671 171.388 186.219 1.00 52.85  ? 470  TRP D CD2   1 
ATOM   12810 N  NE1   . TRP E 2 373 ? 197.745 170.430 188.019 1.00 52.85  ? 470  TRP D NE1   1 
ATOM   12811 C  CE2   . TRP E 2 373 ? 197.455 171.137 186.882 1.00 52.85  ? 470  TRP D CE2   1 
ATOM   12812 C  CE3   . TRP E 2 373 ? 198.649 172.102 185.017 1.00 52.85  ? 470  TRP D CE3   1 
ATOM   12813 C  CZ2   . TRP E 2 373 ? 196.230 171.572 186.383 1.00 52.85  ? 470  TRP D CZ2   1 
ATOM   12814 C  CZ3   . TRP E 2 373 ? 197.434 172.534 184.525 1.00 52.85  ? 470  TRP D CZ3   1 
ATOM   12815 C  CH2   . TRP E 2 373 ? 196.241 172.269 185.207 1.00 52.85  ? 470  TRP D CH2   1 
ATOM   12816 N  N     . GLY E 2 374 ? 203.921 169.335 185.643 1.00 54.16  ? 471  GLY D N     1 
ATOM   12817 C  CA    . GLY E 2 374 ? 205.326 169.573 185.377 1.00 54.16  ? 471  GLY D CA    1 
ATOM   12818 C  C     . GLY E 2 374 ? 206.134 168.363 184.956 1.00 54.16  ? 471  GLY D C     1 
ATOM   12819 O  O     . GLY E 2 374 ? 207.365 168.384 185.032 1.00 54.16  ? 471  GLY D O     1 
ATOM   12820 N  N     . LYS E 2 375 ? 205.467 167.305 184.509 1.00 52.87  ? 472  LYS D N     1 
ATOM   12821 C  CA    . LYS E 2 375 ? 206.131 166.065 184.132 1.00 52.87  ? 472  LYS D CA    1 
ATOM   12822 C  C     . LYS E 2 375 ? 206.197 165.948 182.616 1.00 52.87  ? 472  LYS D C     1 
ATOM   12823 O  O     . LYS E 2 375 ? 205.178 166.089 181.931 1.00 52.87  ? 472  LYS D O     1 
ATOM   12824 C  CB    . LYS E 2 375 ? 205.412 164.855 184.733 1.00 52.87  ? 472  LYS D CB    1 
ATOM   12825 C  CG    . LYS E 2 375 ? 205.584 164.736 186.239 1.00 52.87  ? 472  LYS D CG    1 
ATOM   12826 C  CD    . LYS E 2 375 ? 205.115 163.387 186.757 1.00 52.87  ? 472  LYS D CD    1 
ATOM   12827 C  CE    . LYS E 2 375 ? 203.627 163.193 186.531 1.00 52.87  ? 472  LYS D CE    1 
ATOM   12828 N  NZ    . LYS E 2 375 ? 203.072 162.119 187.399 1.00 52.87  ? 472  LYS D NZ    1 
ATOM   12829 N  N     . TYR E 2 376 ? 207.398 165.695 182.102 1.00 48.89  ? 473  TYR D N     1 
ATOM   12830 C  CA    . TYR E 2 376 ? 207.640 165.478 180.683 1.00 48.89  ? 473  TYR D CA    1 
ATOM   12831 C  C     . TYR E 2 376 ? 208.316 164.131 180.481 1.00 48.89  ? 473  TYR D C     1 
ATOM   12832 O  O     . TYR E 2 376 ? 209.191 163.742 181.260 1.00 48.89  ? 473  TYR D O     1 
ATOM   12833 C  CB    . TYR E 2 376 ? 208.520 166.582 180.088 1.00 48.89  ? 473  TYR D CB    1 
ATOM   12834 C  CG    . TYR E 2 376 ? 207.842 167.924 179.960 1.00 48.89  ? 473  TYR D CG    1 
ATOM   12835 C  CD1   . TYR E 2 376 ? 206.704 168.074 179.181 1.00 48.89  ? 473  TYR D CD1   1 
ATOM   12836 C  CD2   . TYR E 2 376 ? 208.343 169.041 180.611 1.00 48.89  ? 473  TYR D CD2   1 
ATOM   12837 C  CE1   . TYR E 2 376 ? 206.083 169.298 179.056 1.00 48.89  ? 473  TYR D CE1   1 
ATOM   12838 C  CE2   . TYR E 2 376 ? 207.727 170.270 180.493 1.00 48.89  ? 473  TYR D CE2   1 
ATOM   12839 C  CZ    . TYR E 2 376 ? 206.597 170.393 179.714 1.00 48.89  ? 473  TYR D CZ    1 
ATOM   12840 O  OH    . TYR E 2 376 ? 205.979 171.615 179.593 1.00 48.89  ? 473  TYR D OH    1 
ATOM   12841 N  N     . SER E 2 377 ? 207.908 163.422 179.433 1.00 48.83  ? 474  SER D N     1 
ATOM   12842 C  CA    . SER E 2 377 ? 208.556 162.164 179.092 1.00 48.83  ? 474  SER D CA    1 
ATOM   12843 C  C     . SER E 2 377 ? 209.939 162.423 178.510 1.00 48.83  ? 474  SER D C     1 
ATOM   12844 O  O     . SER E 2 377 ? 210.148 163.382 177.762 1.00 48.83  ? 474  SER D O     1 
ATOM   12845 C  CB    . SER E 2 377 ? 207.704 161.373 178.101 1.00 48.83  ? 474  SER D CB    1 
ATOM   12846 O  OG    . SER E 2 377 ? 207.530 162.087 176.891 1.00 48.83  ? 474  SER D OG    1 
ATOM   12847 N  N     . ASN E 2 378 ? 210.888 161.560 178.862 1.00 52.46  ? 475  ASN D N     1 
ATOM   12848 C  CA    . ASN E 2 378 ? 212.270 161.686 178.405 1.00 52.46  ? 475  ASN D CA    1 
ATOM   12849 C  C     . ASN E 2 378 ? 212.355 161.149 176.982 1.00 52.46  ? 475  ASN D C     1 
ATOM   12850 O  O     . ASN E 2 378 ? 212.378 159.937 176.760 1.00 52.46  ? 475  ASN D O     1 
ATOM   12851 C  CB    . ASN E 2 378 ? 213.210 160.942 179.347 1.00 52.46  ? 475  ASN D CB    1 
ATOM   12852 C  CG    . ASN E 2 378 ? 214.674 161.205 179.047 1.00 52.46  ? 475  ASN D CG    1 
ATOM   12853 O  OD1   . ASN E 2 378 ? 215.011 161.928 178.110 1.00 52.46  ? 475  ASN D OD1   1 
ATOM   12854 N  ND2   . ASN E 2 378 ? 215.553 160.621 179.852 1.00 52.46  ? 475  ASN D ND2   1 
ATOM   12855 N  N     . GLU E 2 379 ? 212.394 162.057 176.011 1.00 49.82  ? 476  GLU D N     1 
ATOM   12856 C  CA    . GLU E 2 379 ? 212.460 161.670 174.610 1.00 49.82  ? 476  GLU D CA    1 
ATOM   12857 C  C     . GLU E 2 379 ? 213.848 161.150 174.249 1.00 49.82  ? 476  GLU D C     1 
ATOM   12858 O  O     . GLU E 2 379 ? 214.855 161.521 174.856 1.00 49.82  ? 476  GLU D O     1 
ATOM   12859 C  CB    . GLU E 2 379 ? 212.103 162.856 173.714 1.00 49.82  ? 476  GLU D CB    1 
ATOM   12860 C  CG    . GLU E 2 379 ? 210.629 163.222 173.720 1.00 49.82  ? 476  GLU D CG    1 
ATOM   12861 C  CD    . GLU E 2 379 ? 210.311 164.369 172.782 1.00 49.82  ? 476  GLU D CD    1 
ATOM   12862 O  OE1   . GLU E 2 379 ? 210.706 165.514 173.086 1.00 49.82  ? 476  GLU D OE1   1 
ATOM   12863 O  OE2   . GLU E 2 379 ? 209.665 164.129 171.740 1.00 49.82  ? 476  GLU D OE2   1 
ATOM   12864 N  N     . ASN E 2 380 ? 213.890 160.271 173.246 1.00 54.01  ? 477  ASN D N     1 
ATOM   12865 C  CA    . ASN E 2 380 ? 215.149 159.774 172.688 1.00 54.01  ? 477  ASN D CA    1 
ATOM   12866 C  C     . ASN E 2 380 ? 215.603 160.701 171.560 1.00 54.01  ? 477  ASN D C     1 
ATOM   12867 O  O     . ASN E 2 380 ? 215.366 160.466 170.373 1.00 54.01  ? 477  ASN D O     1 
ATOM   12868 C  CB    . ASN E 2 380 ? 214.999 158.341 172.195 1.00 54.01  ? 477  ASN D CB    1 
ATOM   12869 C  CG    . ASN E 2 380 ? 214.683 157.366 173.311 1.00 54.01  ? 477  ASN D CG    1 
ATOM   12870 O  OD1   . ASN E 2 380 ? 213.605 156.776 173.348 1.00 54.01  ? 477  ASN D OD1   1 
ATOM   12871 N  ND2   . ASN E 2 380 ? 215.631 157.183 174.222 1.00 54.01  ? 477  ASN D ND2   1 
ATOM   12872 N  N     . LEU E 2 381 ? 216.275 161.781 171.954 1.00 53.93  ? 478  LEU D N     1 
ATOM   12873 C  CA    . LEU E 2 381 ? 216.782 162.738 170.979 1.00 53.93  ? 478  LEU D CA    1 
ATOM   12874 C  C     . LEU E 2 381 ? 218.034 162.201 170.300 1.00 53.93  ? 478  LEU D C     1 
ATOM   12875 O  O     . LEU E 2 381 ? 219.131 162.735 170.492 1.00 53.93  ? 478  LEU D O     1 
ATOM   12876 C  CB    . LEU E 2 381 ? 217.074 164.085 171.644 1.00 53.93  ? 478  LEU D CB    1 
ATOM   12877 C  CG    . LEU E 2 381 ? 215.878 164.814 172.259 1.00 53.93  ? 478  LEU D CG    1 
ATOM   12878 C  CD1   . LEU E 2 381 ? 216.310 166.150 172.840 1.00 53.93  ? 478  LEU D CD1   1 
ATOM   12879 C  CD2   . LEU E 2 381 ? 214.771 164.999 171.235 1.00 53.93  ? 478  LEU D CD2   1 
ATOM   12880 N  N     . ASP E 2 382 ? 217.879 161.148 169.500 1.00 53.62  ? 479  ASP D N     1 
ATOM   12881 C  CA    . ASP E 2 382 ? 219.003 160.542 168.796 1.00 53.62  ? 479  ASP D CA    1 
ATOM   12882 C  C     . ASP E 2 382 ? 218.516 160.074 167.435 1.00 53.62  ? 479  ASP D C     1 
ATOM   12883 O  O     . ASP E 2 382 ? 217.589 159.264 167.353 1.00 53.62  ? 479  ASP D O     1 
ATOM   12884 C  CB    . ASP E 2 382 ? 219.592 159.377 169.592 1.00 53.62  ? 479  ASP D CB    1 
ATOM   12885 C  CG    . ASP E 2 382 ? 220.663 158.631 168.824 1.00 53.62  ? 479  ASP D CG    1 
ATOM   12886 O  OD1   . ASP E 2 382 ? 221.389 159.272 168.035 1.00 53.62  ? 479  ASP D OD1   1 
ATOM   12887 O  OD2   . ASP E 2 382 ? 220.781 157.402 169.011 1.00 53.62  ? 479  ASP D OD2   1 
ATOM   12888 N  N     . LEU E 2 383 ? 219.141 160.589 166.375 1.00 50.31  ? 480  LEU D N     1 
ATOM   12889 C  CA    . LEU E 2 383 ? 218.682 160.294 165.022 1.00 50.31  ? 480  LEU D CA    1 
ATOM   12890 C  C     . LEU E 2 383 ? 218.868 158.826 164.662 1.00 50.31  ? 480  LEU D C     1 
ATOM   12891 O  O     . LEU E 2 383 ? 218.007 158.240 163.997 1.00 50.31  ? 480  LEU D O     1 
ATOM   12892 C  CB    . LEU E 2 383 ? 219.414 161.184 164.016 1.00 50.31  ? 480  LEU D CB    1 
ATOM   12893 C  CG    . LEU E 2 383 ? 218.848 162.581 163.737 1.00 50.31  ? 480  LEU D CG    1 
ATOM   12894 C  CD1   . LEU E 2 383 ? 217.448 162.491 163.154 1.00 50.31  ? 480  LEU D CD1   1 
ATOM   12895 C  CD2   . LEU E 2 383 ? 218.859 163.458 164.981 1.00 50.31  ? 480  LEU D CD2   1 
ATOM   12896 N  N     . ALA E 2 384 ? 219.978 158.217 165.083 1.00 53.27  ? 481  ALA D N     1 
ATOM   12897 C  CA    . ALA E 2 384 ? 220.298 156.861 164.646 1.00 53.27  ? 481  ALA D CA    1 
ATOM   12898 C  C     . ALA E 2 384 ? 219.298 155.845 165.189 1.00 53.27  ? 481  ALA D C     1 
ATOM   12899 O  O     . ALA E 2 384 ? 218.746 155.035 164.434 1.00 53.27  ? 481  ALA D O     1 
ATOM   12900 C  CB    . ALA E 2 384 ? 221.721 156.498 165.072 1.00 53.27  ? 481  ALA D CB    1 
ATOM   12901 N  N     . ARG E 2 385 ? 219.054 155.868 166.502 1.00 55.93  ? 482  ARG D N     1 
ATOM   12902 C  CA    . ARG E 2 385 ? 218.149 154.888 167.095 1.00 55.93  ? 482  ARG D CA    1 
ATOM   12903 C  C     . ARG E 2 385 ? 216.722 155.080 166.595 1.00 55.93  ? 482  ARG D C     1 
ATOM   12904 O  O     . ARG E 2 385 ? 216.018 154.101 166.316 1.00 55.93  ? 482  ARG D O     1 
ATOM   12905 C  CB    . ARG E 2 385 ? 218.214 154.963 168.624 1.00 55.93  ? 482  ARG D CB    1 
ATOM   12906 C  CG    . ARG E 2 385 ? 217.661 156.242 169.234 1.00 55.93  ? 482  ARG D CG    1 
ATOM   12907 C  CD    . ARG E 2 385 ? 217.768 156.243 170.751 1.00 55.93  ? 482  ARG D CD    1 
ATOM   12908 N  NE    . ARG E 2 385 ? 219.154 156.239 171.205 1.00 55.93  ? 482  ARG D NE    1 
ATOM   12909 C  CZ    . ARG E 2 385 ? 219.756 155.200 171.766 1.00 55.93  ? 482  ARG D CZ    1 
ATOM   12910 N  NH1   . ARG E 2 385 ? 219.122 154.055 171.962 1.00 55.93  ? 482  ARG D NH1   1 
ATOM   12911 N  NH2   . ARG E 2 385 ? 221.027 155.313 172.142 1.00 55.93  ? 482  ARG D NH2   1 
ATOM   12912 N  N     . ALA E 2 386 ? 216.280 156.333 166.468 1.00 52.84  ? 483  ALA D N     1 
ATOM   12913 C  CA    . ALA E 2 386 ? 214.933 156.597 165.978 1.00 52.84  ? 483  ALA D CA    1 
ATOM   12914 C  C     . ALA E 2 386 ? 214.776 156.155 164.530 1.00 52.84  ? 483  ALA D C     1 
ATOM   12915 O  O     . ALA E 2 386 ? 213.745 155.583 164.160 1.00 52.84  ? 483  ALA D O     1 
ATOM   12916 C  CB    . ALA E 2 386 ? 214.604 158.078 166.127 1.00 52.84  ? 483  ALA D CB    1 
ATOM   12917 N  N     . GLN E 2 387 ? 215.786 156.414 163.696 1.00 52.16  ? 484  GLN D N     1 
ATOM   12918 C  CA    . GLN E 2 387 ? 215.735 155.956 162.313 1.00 52.16  ? 484  GLN D CA    1 
ATOM   12919 C  C     . GLN E 2 387 ? 215.705 154.436 162.241 1.00 52.16  ? 484  GLN D C     1 
ATOM   12920 O  O     . GLN E 2 387 ? 214.976 153.860 161.425 1.00 52.16  ? 484  GLN D O     1 
ATOM   12921 C  CB    . GLN E 2 387 ? 216.927 156.506 161.533 1.00 52.16  ? 484  GLN D CB    1 
ATOM   12922 C  CG    . GLN E 2 387 ? 216.802 156.354 160.028 1.00 52.16  ? 484  GLN D CG    1 
ATOM   12923 C  CD    . GLN E 2 387 ? 217.781 157.229 159.274 1.00 52.16  ? 484  GLN D CD    1 
ATOM   12924 O  OE1   . GLN E 2 387 ? 218.787 157.673 159.827 1.00 52.16  ? 484  GLN D OE1   1 
ATOM   12925 N  NE2   . GLN E 2 387 ? 217.491 157.483 158.004 1.00 52.16  ? 484  GLN D NE2   1 
ATOM   12926 N  N     . ALA E 2 388 ? 216.495 153.770 163.088 1.00 51.83  ? 485  ALA D N     1 
ATOM   12927 C  CA    . ALA E 2 388 ? 216.476 152.312 163.122 1.00 51.83  ? 485  ALA D CA    1 
ATOM   12928 C  C     . ALA E 2 388 ? 215.098 151.788 163.503 1.00 51.83  ? 485  ALA D C     1 
ATOM   12929 O  O     . ALA E 2 388 ? 214.581 150.862 162.866 1.00 51.83  ? 485  ALA D O     1 
ATOM   12930 C  CB    . ALA E 2 388 ? 217.535 151.797 164.096 1.00 51.83  ? 485  ALA D CB    1 
ATOM   12931 N  N     . VAL E 2 389 ? 214.478 152.379 164.527 1.00 49.33  ? 486  VAL D N     1 
ATOM   12932 C  CA    . VAL E 2 389 ? 213.145 151.946 164.945 1.00 49.33  ? 486  VAL D CA    1 
ATOM   12933 C  C     . VAL E 2 389 ? 212.135 152.168 163.824 1.00 49.33  ? 486  VAL D C     1 
ATOM   12934 O  O     . VAL E 2 389 ? 211.319 151.290 163.513 1.00 49.33  ? 486  VAL D O     1 
ATOM   12935 C  CB    . VAL E 2 389 ? 212.724 152.673 166.234 1.00 49.33  ? 486  VAL D CB    1 
ATOM   12936 C  CG1   . VAL E 2 389 ? 211.280 152.354 166.575 1.00 49.33  ? 486  VAL D CG1   1 
ATOM   12937 C  CG2   . VAL E 2 389 ? 213.634 152.281 167.382 1.00 49.33  ? 486  VAL D CG2   1 
ATOM   12938 N  N     . LEU E 2 390 ? 212.182 153.345 163.195 1.00 48.16  ? 487  LEU D N     1 
ATOM   12939 C  CA    . LEU E 2 390 ? 211.212 153.669 162.155 1.00 48.16  ? 487  LEU D CA    1 
ATOM   12940 C  C     . LEU E 2 390 ? 211.354 152.744 160.954 1.00 48.16  ? 487  LEU D C     1 
ATOM   12941 O  O     . LEU E 2 390 ? 210.352 152.279 160.399 1.00 48.16  ? 487  LEU D O     1 
ATOM   12942 C  CB    . LEU E 2 390 ? 211.367 155.129 161.732 1.00 48.16  ? 487  LEU D CB    1 
ATOM   12943 C  CG    . LEU E 2 390 ? 210.854 156.175 162.723 1.00 48.16  ? 487  LEU D CG    1 
ATOM   12944 C  CD1   . LEU E 2 390 ? 211.396 157.551 162.379 1.00 48.16  ? 487  LEU D CD1   1 
ATOM   12945 C  CD2   . LEU E 2 390 ? 209.336 156.187 162.748 1.00 48.16  ? 487  LEU D CD2   1 
ATOM   12946 N  N     . GLU E 2 391 ? 212.590 152.459 160.538 1.00 51.13  ? 488  GLU D N     1 
ATOM   12947 C  CA    . GLU E 2 391 ? 212.796 151.597 159.382 1.00 51.13  ? 488  GLU D CA    1 
ATOM   12948 C  C     . GLU E 2 391 ? 212.661 150.120 159.719 1.00 51.13  ? 488  GLU D C     1 
ATOM   12949 O  O     . GLU E 2 391 ? 212.555 149.299 158.802 1.00 51.13  ? 488  GLU D O     1 
ATOM   12950 C  CB    . GLU E 2 391 ? 214.170 151.865 158.763 1.00 51.13  ? 488  GLU D CB    1 
ATOM   12951 C  CG    . GLU E 2 391 ? 214.279 153.209 158.055 1.00 51.13  ? 488  GLU D CG    1 
ATOM   12952 C  CD    . GLU E 2 391 ? 213.601 153.222 156.694 1.00 51.13  ? 488  GLU D CD    1 
ATOM   12953 O  OE1   . GLU E 2 391 ? 213.658 154.267 156.014 1.00 51.13  ? 488  GLU D OE1   1 
ATOM   12954 O  OE2   . GLU E 2 391 ? 213.019 152.189 156.300 1.00 51.13  ? 488  GLU D OE2   1 
ATOM   12955 N  N     . GLU E 2 392 ? 212.658 149.761 161.004 1.00 50.41  ? 489  GLU D N     1 
ATOM   12956 C  CA    . GLU E 2 392 ? 212.417 148.373 161.373 1.00 50.41  ? 489  GLU D CA    1 
ATOM   12957 C  C     . GLU E 2 392 ? 210.941 148.095 161.618 1.00 50.41  ? 489  GLU D C     1 
ATOM   12958 O  O     . GLU E 2 392 ? 210.519 146.935 161.567 1.00 50.41  ? 489  GLU D O     1 
ATOM   12959 C  CB    . GLU E 2 392 ? 213.233 148.007 162.614 1.00 50.41  ? 489  GLU D CB    1 
ATOM   12960 C  CG    . GLU E 2 392 ? 212.530 148.296 163.929 1.00 50.41  ? 489  GLU D CG    1 
ATOM   12961 C  CD    . GLU E 2 392 ? 213.401 148.003 165.133 1.00 50.41  ? 489  GLU D CD    1 
ATOM   12962 O  OE1   . GLU E 2 392 ? 214.582 147.644 164.940 1.00 50.41  ? 489  GLU D OE1   1 
ATOM   12963 O  OE2   . GLU E 2 392 ? 212.905 148.132 166.272 1.00 50.41  ? 489  GLU D OE2   1 
ATOM   12964 N  N     . ASP E 2 393 ? 210.145 149.131 161.892 1.00 48.31  ? 490  ASP D N     1 
ATOM   12965 C  CA    . ASP E 2 393 ? 208.737 148.901 162.190 1.00 48.31  ? 490  ASP D CA    1 
ATOM   12966 C  C     . ASP E 2 393 ? 207.849 148.987 160.952 1.00 48.31  ? 490  ASP D C     1 
ATOM   12967 O  O     . ASP E 2 393 ? 206.780 148.368 160.925 1.00 48.31  ? 490  ASP D O     1 
ATOM   12968 C  CB    . ASP E 2 393 ? 208.256 149.894 163.248 1.00 48.31  ? 490  ASP D CB    1 
ATOM   12969 C  CG    . ASP E 2 393 ? 208.683 149.503 164.648 1.00 48.31  ? 490  ASP D CG    1 
ATOM   12970 O  OD1   . ASP E 2 393 ? 209.237 148.396 164.812 1.00 48.31  ? 490  ASP D OD1   1 
ATOM   12971 O  OD2   . ASP E 2 393 ? 208.462 150.299 165.584 1.00 48.31  ? 490  ASP D OD2   1 
ATOM   12972 N  N     . HIS E 2 394 ? 208.257 149.738 159.930 1.00 45.06  ? 491  HIS D N     1 
ATOM   12973 C  CA    . HIS E 2 394 ? 207.422 149.950 158.756 1.00 45.06  ? 491  HIS D CA    1 
ATOM   12974 C  C     . HIS E 2 394 ? 208.282 150.041 157.505 1.00 45.06  ? 491  HIS D C     1 
ATOM   12975 O  O     . HIS E 2 394 ? 209.484 150.309 157.574 1.00 45.06  ? 491  HIS D O     1 
ATOM   12976 C  CB    . HIS E 2 394 ? 206.573 151.219 158.883 1.00 45.06  ? 491  HIS D CB    1 
ATOM   12977 C  CG    . HIS E 2 394 ? 205.431 151.088 159.840 1.00 45.06  ? 491  HIS D CG    1 
ATOM   12978 N  ND1   . HIS E 2 394 ? 205.603 151.052 161.206 1.00 45.06  ? 491  HIS D ND1   1 
ATOM   12979 C  CD2   . HIS E 2 394 ? 204.099 150.983 159.626 1.00 45.06  ? 491  HIS D CD2   1 
ATOM   12980 C  CE1   . HIS E 2 394 ? 204.426 150.932 161.793 1.00 45.06  ? 491  HIS D CE1   1 
ATOM   12981 N  NE2   . HIS E 2 394 ? 203.497 150.888 160.856 1.00 45.06  ? 491  HIS D NE2   1 
ATOM   12982 N  N     . TYR E 2 395 ? 207.647 149.815 156.358 1.00 43.06  ? 492  TYR D N     1 
ATOM   12983 C  CA    . TYR E 2 395 ? 208.324 149.851 155.069 1.00 43.06  ? 492  TYR D CA    1 
ATOM   12984 C  C     . TYR E 2 395 ? 207.737 150.943 154.181 1.00 43.06  ? 492  TYR D C     1 
ATOM   12985 O  O     . TYR E 2 395 ? 206.515 151.047 154.039 1.00 43.06  ? 492  TYR D O     1 
ATOM   12986 C  CB    . TYR E 2 395 ? 208.215 148.490 154.376 1.00 43.06  ? 492  TYR D CB    1 
ATOM   12987 C  CG    . TYR E 2 395 ? 208.647 148.490 152.926 1.00 43.06  ? 492  TYR D CG    1 
ATOM   12988 C  CD1   . TYR E 2 395 ? 209.966 148.246 152.575 1.00 43.06  ? 492  TYR D CD1   1 
ATOM   12989 C  CD2   . TYR E 2 395 ? 207.734 148.737 151.907 1.00 43.06  ? 492  TYR D CD2   1 
ATOM   12990 C  CE1   . TYR E 2 395 ? 210.364 148.247 151.252 1.00 43.06  ? 492  TYR D CE1   1 
ATOM   12991 C  CE2   . TYR E 2 395 ? 208.124 148.741 150.585 1.00 43.06  ? 492  TYR D CE2   1 
ATOM   12992 C  CZ    . TYR E 2 395 ? 209.439 148.495 150.263 1.00 43.06  ? 492  TYR D CZ    1 
ATOM   12993 O  OH    . TYR E 2 395 ? 209.829 148.497 148.944 1.00 43.06  ? 492  TYR D OH    1 
ATOM   12994 N  N     . GLY E 2 396 ? 208.614 151.750 153.585 1.00 43.75  ? 493  GLY D N     1 
ATOM   12995 C  CA    . GLY E 2 396 ? 208.240 152.630 152.495 1.00 43.75  ? 493  GLY D CA    1 
ATOM   12996 C  C     . GLY E 2 396 ? 207.577 153.935 152.875 1.00 43.75  ? 493  GLY D C     1 
ATOM   12997 O  O     . GLY E 2 396 ? 207.148 154.670 151.978 1.00 43.75  ? 493  GLY D O     1 
ATOM   12998 N  N     . MET E 2 397 ? 207.471 154.254 154.162 1.00 44.73  ? 494  MET D N     1 
ATOM   12999 C  CA    . MET E 2 397 ? 206.837 155.499 154.579 1.00 44.73  ? 494  MET D CA    1 
ATOM   13000 C  C     . MET E 2 397 ? 207.867 156.614 154.695 1.00 44.73  ? 494  MET D C     1 
ATOM   13001 O  O     . MET E 2 397 ? 208.048 157.188 155.773 1.00 44.73  ? 494  MET D O     1 
ATOM   13002 C  CB    . MET E 2 397 ? 206.114 155.302 155.909 1.00 44.73  ? 494  MET D CB    1 
ATOM   13003 C  CG    . MET E 2 397 ? 204.921 154.377 155.825 1.00 44.73  ? 494  MET D CG    1 
ATOM   13004 S  SD    . MET E 2 397 ? 204.132 154.187 157.427 1.00 44.73  ? 494  MET D SD    1 
ATOM   13005 C  CE    . MET E 2 397 ? 202.860 152.998 157.044 1.00 44.73  ? 494  MET D CE    1 
ATOM   13006 N  N     . GLU E 2 398 ? 208.540 156.935 153.588 1.00 46.28  ? 495  GLU D N     1 
ATOM   13007 C  CA    . GLU E 2 398 ? 209.697 157.820 153.660 1.00 46.28  ? 495  GLU D CA    1 
ATOM   13008 C  C     . GLU E 2 398 ? 209.314 159.248 154.027 1.00 46.28  ? 495  GLU D C     1 
ATOM   13009 O  O     . GLU E 2 398 ? 210.091 159.940 154.691 1.00 46.28  ? 495  GLU D O     1 
ATOM   13010 C  CB    . GLU E 2 398 ? 210.461 157.793 152.338 1.00 46.28  ? 495  GLU D CB    1 
ATOM   13011 C  CG    . GLU E 2 398 ? 211.119 156.455 152.050 1.00 46.28  ? 495  GLU D CG    1 
ATOM   13012 C  CD    . GLU E 2 398 ? 211.857 156.437 150.729 1.00 46.28  ? 495  GLU D CD    1 
ATOM   13013 O  OE1   . GLU E 2 398 ? 211.754 157.427 149.976 1.00 46.28  ? 495  GLU D OE1   1 
ATOM   13014 O  OE2   . GLU E 2 398 ? 212.544 155.433 150.446 1.00 46.28  ? 495  GLU D OE2   1 
ATOM   13015 N  N     . ASP E 2 399 ? 208.132 159.709 153.614 1.00 46.06  ? 496  ASP D N     1 
ATOM   13016 C  CA    . ASP E 2 399 ? 207.725 161.071 153.951 1.00 46.06  ? 496  ASP D CA    1 
ATOM   13017 C  C     . ASP E 2 399 ? 207.495 161.230 155.450 1.00 46.06  ? 496  ASP D C     1 
ATOM   13018 O  O     . ASP E 2 399 ? 207.978 162.191 156.061 1.00 46.06  ? 496  ASP D O     1 
ATOM   13019 C  CB    . ASP E 2 399 ? 206.467 161.449 153.172 1.00 46.06  ? 496  ASP D CB    1 
ATOM   13020 C  CG    . ASP E 2 399 ? 206.714 161.547 151.680 1.00 46.06  ? 496  ASP D CG    1 
ATOM   13021 O  OD1   . ASP E 2 399 ? 207.692 162.214 151.283 1.00 46.06  ? 496  ASP D OD1   1 
ATOM   13022 O  OD2   . ASP E 2 399 ? 205.932 160.957 150.906 1.00 46.06  ? 496  ASP D OD2   1 
ATOM   13023 N  N     . VAL E 2 400 ? 206.773 160.289 156.059 1.00 42.75  ? 497  VAL D N     1 
ATOM   13024 C  CA    . VAL E 2 400 ? 206.511 160.357 157.493 1.00 42.75  ? 497  VAL D CA    1 
ATOM   13025 C  C     . VAL E 2 400 ? 207.807 160.217 158.283 1.00 42.75  ? 497  VAL D C     1 
ATOM   13026 O  O     . VAL E 2 400 ? 208.026 160.924 159.276 1.00 42.75  ? 497  VAL D O     1 
ATOM   13027 C  CB    . VAL E 2 400 ? 205.484 159.283 157.893 1.00 42.75  ? 497  VAL D CB    1 
ATOM   13028 C  CG1   . VAL E 2 400 ? 205.238 159.315 159.387 1.00 42.75  ? 497  VAL D CG1   1 
ATOM   13029 C  CG2   . VAL E 2 400 ? 204.187 159.487 157.130 1.00 42.75  ? 497  VAL D CG2   1 
ATOM   13030 N  N     . LYS E 2 401 ? 208.680 159.301 157.864 1.00 42.31  ? 498  LYS D N     1 
ATOM   13031 C  CA    . LYS E 2 401 ? 209.951 159.118 158.557 1.00 42.31  ? 498  LYS D CA    1 
ATOM   13032 C  C     . LYS E 2 401 ? 210.824 160.361 158.442 1.00 42.31  ? 498  LYS D C     1 
ATOM   13033 O  O     . LYS E 2 401 ? 211.476 160.763 159.412 1.00 42.31  ? 498  LYS D O     1 
ATOM   13034 C  CB    . LYS E 2 401 ? 210.671 157.887 158.008 1.00 42.31  ? 498  LYS D CB    1 
ATOM   13035 C  CG    . LYS E 2 401 ? 209.920 156.587 158.246 1.00 42.31  ? 498  LYS D CG    1 
ATOM   13036 C  CD    . LYS E 2 401 ? 210.663 155.397 157.666 1.00 42.31  ? 498  LYS D CD    1 
ATOM   13037 C  CE    . LYS E 2 401 ? 209.790 154.154 157.668 1.00 42.31  ? 498  LYS D CE    1 
ATOM   13038 N  NZ    . LYS E 2 401 ? 210.368 153.074 156.827 1.00 42.31  ? 498  LYS D NZ    1 
ATOM   13039 N  N     . LYS E 2 402 ? 210.851 160.986 157.261 1.00 41.81  ? 499  LYS D N     1 
ATOM   13040 C  CA    . LYS E 2 402 ? 211.596 162.230 157.096 1.00 41.81  ? 499  LYS D CA    1 
ATOM   13041 C  C     . LYS E 2 402 ? 211.039 163.323 157.996 1.00 41.81  ? 499  LYS D C     1 
ATOM   13042 O  O     . LYS E 2 402 ? 211.795 164.074 158.622 1.00 41.81  ? 499  LYS D O     1 
ATOM   13043 C  CB    . LYS E 2 402 ? 211.566 162.678 155.634 1.00 41.81  ? 499  LYS D CB    1 
ATOM   13044 C  CG    . LYS E 2 402 ? 212.609 162.018 154.753 1.00 41.81  ? 499  LYS D CG    1 
ATOM   13045 C  CD    . LYS E 2 402 ? 212.584 162.596 153.346 1.00 41.81  ? 499  LYS D CD    1 
ATOM   13046 C  CE    . LYS E 2 402 ? 211.214 162.446 152.707 1.00 41.81  ? 499  LYS D CE    1 
ATOM   13047 N  NZ    . LYS E 2 402 ? 211.196 162.943 151.304 1.00 41.81  ? 499  LYS D NZ    1 
ATOM   13048 N  N     . ARG E 2 403 ? 209.710 163.428 158.071 1.00 37.77  ? 500  ARG D N     1 
ATOM   13049 C  CA    . ARG E 2 403 ? 209.102 164.428 158.941 1.00 37.77  ? 500  ARG D CA    1 
ATOM   13050 C  C     . ARG E 2 403 ? 209.469 164.200 160.400 1.00 37.77  ? 500  ARG D C     1 
ATOM   13051 O  O     . ARG E 2 403 ? 209.787 165.156 161.116 1.00 37.77  ? 500  ARG D O     1 
ATOM   13052 C  CB    . ARG E 2 403 ? 207.583 164.424 158.772 1.00 37.77  ? 500  ARG D CB    1 
ATOM   13053 C  CG    . ARG E 2 403 ? 206.866 165.434 159.650 1.00 37.77  ? 500  ARG D CG    1 
ATOM   13054 C  CD    . ARG E 2 403 ? 207.275 166.854 159.306 1.00 37.77  ? 500  ARG D CD    1 
ATOM   13055 N  NE    . ARG E 2 403 ? 206.725 167.824 160.246 1.00 37.77  ? 500  ARG D NE    1 
ATOM   13056 C  CZ    . ARG E 2 403 ? 207.354 168.256 161.330 1.00 37.77  ? 500  ARG D CZ    1 
ATOM   13057 N  NH1   . ARG E 2 403 ? 208.563 167.824 161.645 1.00 37.77  ? 500  ARG D NH1   1 
ATOM   13058 N  NH2   . ARG E 2 403 ? 206.756 169.145 162.116 1.00 37.77  ? 500  ARG D NH2   1 
ATOM   13059 N  N     . ILE E 2 404 ? 209.442 162.952 160.858 1.00 37.46  ? 501  ILE D N     1 
ATOM   13060 C  CA    . ILE E 2 404 ? 209.786 162.672 162.247 1.00 37.46  ? 501  ILE D CA    1 
ATOM   13061 C  C     . ILE E 2 404 ? 211.271 162.898 162.529 1.00 37.46  ? 501  ILE D C     1 
ATOM   13062 O  O     . ILE E 2 404 ? 211.629 163.388 163.606 1.00 37.46  ? 501  ILE D O     1 
ATOM   13063 C  CB    . ILE E 2 404 ? 209.357 161.245 162.623 1.00 37.46  ? 501  ILE D CB    1 
ATOM   13064 C  CG1   . ILE E 2 404 ? 207.851 161.096 162.425 1.00 37.46  ? 501  ILE D CG1   1 
ATOM   13065 C  CG2   . ILE E 2 404 ? 209.725 160.934 164.062 1.00 37.46  ? 501  ILE D CG2   1 
ATOM   13066 C  CD1   . ILE E 2 404 ? 207.034 162.029 163.288 1.00 37.46  ? 501  ILE D CD1   1 
ATOM   13067 N  N     . LEU E 2 405 ? 212.150 162.565 161.581 1.00 38.96  ? 502  LEU D N     1 
ATOM   13068 C  CA    . LEU E 2 405 ? 213.568 162.862 161.763 1.00 38.96  ? 502  LEU D CA    1 
ATOM   13069 C  C     . LEU E 2 405 ? 213.813 164.365 161.814 1.00 38.96  ? 502  LEU D C     1 
ATOM   13070 O  O     . LEU E 2 405 ? 214.645 164.836 162.596 1.00 38.96  ? 502  LEU D O     1 
ATOM   13071 C  CB    . LEU E 2 405 ? 214.393 162.214 160.652 1.00 38.96  ? 502  LEU D CB    1 
ATOM   13072 C  CG    . LEU E 2 405 ? 214.385 160.684 160.610 1.00 38.96  ? 502  LEU D CG    1 
ATOM   13073 C  CD1   . LEU E 2 405 ? 215.184 160.172 159.424 1.00 38.96  ? 502  LEU D CD1   1 
ATOM   13074 C  CD2   . LEU E 2 405 ? 214.912 160.101 161.911 1.00 38.96  ? 502  LEU D CD2   1 
ATOM   13075 N  N     . GLU E 2 406 ? 213.099 165.133 160.987 1.00 39.43  ? 503  GLU D N     1 
ATOM   13076 C  CA    . GLU E 2 406 ? 213.194 166.588 161.054 1.00 39.43  ? 503  GLU D CA    1 
ATOM   13077 C  C     . GLU E 2 406 ? 212.698 167.109 162.396 1.00 39.43  ? 503  GLU D C     1 
ATOM   13078 O  O     . GLU E 2 406 ? 213.288 168.032 162.971 1.00 39.43  ? 503  GLU D O     1 
ATOM   13079 C  CB    . GLU E 2 406 ? 212.398 167.213 159.909 1.00 39.43  ? 503  GLU D CB    1 
ATOM   13080 C  CG    . GLU E 2 406 ? 213.039 167.043 158.546 1.00 39.43  ? 503  GLU D CG    1 
ATOM   13081 C  CD    . GLU E 2 406 ? 212.048 167.209 157.413 1.00 39.43  ? 503  GLU D CD    1 
ATOM   13082 O  OE1   . GLU E 2 406 ? 211.048 167.934 157.595 1.00 39.43  ? 503  GLU D OE1   1 
ATOM   13083 O  OE2   . GLU E 2 406 ? 212.267 166.611 156.340 1.00 39.43  ? 503  GLU D OE2   1 
ATOM   13084 N  N     . PHE E 2 407 ? 211.608 166.532 162.905 1.00 35.54  ? 504  PHE D N     1 
ATOM   13085 C  CA    . PHE E 2 407 ? 211.103 166.894 164.226 1.00 35.54  ? 504  PHE D CA    1 
ATOM   13086 C  C     . PHE E 2 407 ? 212.157 166.648 165.299 1.00 35.54  ? 504  PHE D C     1 
ATOM   13087 O  O     . PHE E 2 407 ? 212.387 167.494 166.171 1.00 35.54  ? 504  PHE D O     1 
ATOM   13088 C  CB    . PHE E 2 407 ? 209.829 166.096 164.513 1.00 35.54  ? 504  PHE D CB    1 
ATOM   13089 C  CG    . PHE E 2 407 ? 209.210 166.376 165.854 1.00 35.54  ? 504  PHE D CG    1 
ATOM   13090 C  CD1   . PHE E 2 407 ? 209.570 165.635 166.967 1.00 35.54  ? 504  PHE D CD1   1 
ATOM   13091 C  CD2   . PHE E 2 407 ? 208.250 167.361 165.997 1.00 35.54  ? 504  PHE D CD2   1 
ATOM   13092 C  CE1   . PHE E 2 407 ? 208.998 165.883 168.196 1.00 35.54  ? 504  PHE D CE1   1 
ATOM   13093 C  CE2   . PHE E 2 407 ? 207.674 167.613 167.225 1.00 35.54  ? 504  PHE D CE2   1 
ATOM   13094 C  CZ    . PHE E 2 407 ? 208.049 166.872 168.325 1.00 35.54  ? 504  PHE D CZ    1 
ATOM   13095 N  N     . ILE E 2 408 ? 212.815 165.489 165.239 1.00 38.41  ? 505  ILE D N     1 
ATOM   13096 C  CA    . ILE E 2 408 ? 213.843 165.158 166.222 1.00 38.41  ? 505  ILE D CA    1 
ATOM   13097 C  C     . ILE E 2 408 ? 215.030 166.106 166.103 1.00 38.41  ? 505  ILE D C     1 
ATOM   13098 O  O     . ILE E 2 408 ? 215.592 166.548 167.111 1.00 38.41  ? 505  ILE D O     1 
ATOM   13099 C  CB    . ILE E 2 408 ? 214.269 163.688 166.063 1.00 38.41  ? 505  ILE D CB    1 
ATOM   13100 C  CG1   . ILE E 2 408 ? 213.139 162.770 166.518 1.00 38.41  ? 505  ILE D CG1   1 
ATOM   13101 C  CG2   . ILE E 2 408 ? 215.532 163.403 166.858 1.00 38.41  ? 505  ILE D CG2   1 
ATOM   13102 C  CD1   . ILE E 2 408 ? 213.323 161.340 166.119 1.00 38.41  ? 505  ILE D CD1   1 
ATOM   13103 N  N     . ALA E 2 409 ? 215.435 166.426 164.873 1.00 38.32  ? 506  ALA D N     1 
ATOM   13104 C  CA    . ALA E 2 409 ? 216.556 167.338 164.674 1.00 38.32  ? 506  ALA D CA    1 
ATOM   13105 C  C     . ALA E 2 409 ? 216.240 168.724 165.220 1.00 38.32  ? 506  ALA D C     1 
ATOM   13106 O  O     . ALA E 2 409 ? 217.097 169.374 165.828 1.00 38.32  ? 506  ALA D O     1 
ATOM   13107 C  CB    . ALA E 2 409 ? 216.914 167.411 163.190 1.00 38.32  ? 506  ALA D CB    1 
ATOM   13108 N  N     . VAL E 2 410 ? 215.012 169.198 165.004 1.00 37.96  ? 507  VAL D N     1 
ATOM   13109 C  CA    . VAL E 2 410 ? 214.619 170.505 165.525 1.00 37.96  ? 507  VAL D CA    1 
ATOM   13110 C  C     . VAL E 2 410 ? 214.576 170.482 167.047 1.00 37.96  ? 507  VAL D C     1 
ATOM   13111 O  O     . VAL E 2 410 ? 215.001 171.438 167.709 1.00 37.96  ? 507  VAL D O     1 
ATOM   13112 C  CB    . VAL E 2 410 ? 213.272 170.939 164.921 1.00 37.96  ? 507  VAL D CB    1 
ATOM   13113 C  CG1   . VAL E 2 410 ? 212.743 172.171 165.630 1.00 37.96  ? 507  VAL D CG1   1 
ATOM   13114 C  CG2   . VAL E 2 410 ? 213.428 171.213 163.438 1.00 37.96  ? 507  VAL D CG2   1 
ATOM   13115 N  N     . SER E 2 411 ? 214.066 169.393 167.629 1.00 40.97  ? 508  SER D N     1 
ATOM   13116 C  CA    . SER E 2 411 ? 214.042 169.281 169.085 1.00 40.97  ? 508  SER D CA    1 
ATOM   13117 C  C     . SER E 2 411 ? 215.452 169.272 169.661 1.00 40.97  ? 508  SER D C     1 
ATOM   13118 O  O     . SER E 2 411 ? 215.700 169.851 170.725 1.00 40.97  ? 508  SER D O     1 
ATOM   13119 C  CB    . SER E 2 411 ? 213.285 168.021 169.504 1.00 40.97  ? 508  SER D CB    1 
ATOM   13120 O  OG    . SER E 2 411 ? 211.968 168.019 168.983 1.00 40.97  ? 508  SER D OG    1 
ATOM   13121 N  N     . GLN E 2 412 ? 216.387 168.612 168.977 1.00 43.54  ? 509  GLN D N     1 
ATOM   13122 C  CA    . GLN E 2 412 ? 217.765 168.569 169.454 1.00 43.54  ? 509  GLN D CA    1 
ATOM   13123 C  C     . GLN E 2 412 ? 218.447 169.925 169.310 1.00 43.54  ? 509  GLN D C     1 
ATOM   13124 O  O     . GLN E 2 412 ? 219.180 170.355 170.208 1.00 43.54  ? 509  GLN D O     1 
ATOM   13125 C  CB    . GLN E 2 412 ? 218.545 167.495 168.698 1.00 43.54  ? 509  GLN D CB    1 
ATOM   13126 C  CG    . GLN E 2 412 ? 219.984 167.338 169.149 1.00 43.54  ? 509  GLN D CG    1 
ATOM   13127 C  CD    . GLN E 2 412 ? 220.628 166.081 168.601 1.00 43.54  ? 509  GLN D CD    1 
ATOM   13128 O  OE1   . GLN E 2 412 ? 219.962 165.242 167.997 1.00 43.54  ? 509  GLN D OE1   1 
ATOM   13129 N  NE2   . GLN E 2 412 ? 221.932 165.944 168.813 1.00 43.54  ? 509  GLN D NE2   1 
ATOM   13130 N  N     . LEU E 2 413 ? 218.221 170.609 168.186 1.00 42.84  ? 510  LEU D N     1 
ATOM   13131 C  CA    . LEU E 2 413 ? 218.880 171.889 167.946 1.00 42.84  ? 510  LEU D CA    1 
ATOM   13132 C  C     . LEU E 2 413 ? 218.414 172.949 168.936 1.00 42.84  ? 510  LEU D C     1 
ATOM   13133 O  O     . LEU E 2 413 ? 219.228 173.726 169.450 1.00 42.84  ? 510  LEU D O     1 
ATOM   13134 C  CB    . LEU E 2 413 ? 218.625 172.342 166.510 1.00 42.84  ? 510  LEU D CB    1 
ATOM   13135 C  CG    . LEU E 2 413 ? 219.529 173.445 165.962 1.00 42.84  ? 510  LEU D CG    1 
ATOM   13136 C  CD1   . LEU E 2 413 ? 220.972 172.977 165.920 1.00 42.84  ? 510  LEU D CD1   1 
ATOM   13137 C  CD2   . LEU E 2 413 ? 219.064 173.868 164.581 1.00 42.84  ? 510  LEU D CD2   1 
ATOM   13138 N  N     . ARG E 2 414 ? 217.112 173.000 169.216 1.00 45.70  ? 511  ARG D N     1 
ATOM   13139 C  CA    . ARG E 2 414 ? 216.583 173.935 170.199 1.00 45.70  ? 511  ARG D CA    1 
ATOM   13140 C  C     . ARG E 2 414 ? 216.887 173.512 171.631 1.00 45.70  ? 511  ARG D C     1 
ATOM   13141 O  O     . ARG E 2 414 ? 216.907 174.366 172.524 1.00 45.70  ? 511  ARG D O     1 
ATOM   13142 C  CB    . ARG E 2 414 ? 215.071 174.094 170.003 1.00 45.70  ? 511  ARG D CB    1 
ATOM   13143 C  CG    . ARG E 2 414 ? 214.406 175.093 170.937 1.00 45.70  ? 511  ARG D CG    1 
ATOM   13144 C  CD    . ARG E 2 414 ? 213.019 175.472 170.449 1.00 45.70  ? 511  ARG D CD    1 
ATOM   13145 N  NE    . ARG E 2 414 ? 212.006 174.502 170.847 1.00 45.70  ? 511  ARG D NE    1 
ATOM   13146 C  CZ    . ARG E 2 414 ? 211.028 174.753 171.706 1.00 45.70  ? 511  ARG D CZ    1 
ATOM   13147 N  NH1   . ARG E 2 414 ? 210.896 175.939 172.276 1.00 45.70  ? 511  ARG D NH1   1 
ATOM   13148 N  NH2   . ARG E 2 414 ? 210.159 173.790 171.999 1.00 45.70  ? 511  ARG D NH2   1 
ATOM   13149 N  N     . GLY E 2 415 ? 217.153 172.231 171.865 1.00 46.53  ? 512  GLY D N     1 
ATOM   13150 C  CA    . GLY E 2 415 ? 217.457 171.764 173.203 1.00 46.53  ? 512  GLY D CA    1 
ATOM   13151 C  C     . GLY E 2 415 ? 216.270 171.705 174.135 1.00 46.53  ? 512  GLY D C     1 
ATOM   13152 O  O     . GLY E 2 415 ? 216.442 171.805 175.353 1.00 46.53  ? 512  GLY D O     1 
ATOM   13153 N  N     . SER E 2 416 ? 215.065 171.543 173.595 1.00 46.31  ? 513  SER D N     1 
ATOM   13154 C  CA    . SER E 2 416 ? 213.872 171.424 174.421 1.00 46.31  ? 513  SER D CA    1 
ATOM   13155 C  C     . SER E 2 416 ? 212.805 170.680 173.635 1.00 46.31  ? 513  SER D C     1 
ATOM   13156 O  O     . SER E 2 416 ? 212.823 170.650 172.402 1.00 46.31  ? 513  SER D O     1 
ATOM   13157 C  CB    . SER E 2 416 ? 213.356 172.796 174.867 1.00 46.31  ? 513  SER D CB    1 
ATOM   13158 O  OG    . SER E 2 416 ? 214.147 173.321 175.918 1.00 46.31  ? 513  SER D OG    1 
ATOM   13159 N  N     . THR E 2 417 ? 211.874 170.078 174.369 1.00 42.49  ? 514  THR D N     1 
ATOM   13160 C  CA    . THR E 2 417 ? 210.766 169.378 173.736 1.00 42.49  ? 514  THR D CA    1 
ATOM   13161 C  C     . THR E 2 417 ? 209.845 170.371 173.035 1.00 42.49  ? 514  THR D C     1 
ATOM   13162 O  O     . THR E 2 417 ? 209.771 171.548 173.396 1.00 42.49  ? 514  THR D O     1 
ATOM   13163 C  CB    . THR E 2 417 ? 209.987 168.561 174.770 1.00 42.49  ? 514  THR D CB    1 
ATOM   13164 O  OG1   . THR E 2 417 ? 209.084 167.673 174.099 1.00 42.49  ? 514  THR D OG1   1 
ATOM   13165 C  CG2   . THR E 2 417 ? 209.204 169.470 175.704 1.00 42.49  ? 514  THR D CG2   1 
ATOM   13166 N  N     . GLN E 2 418 ? 209.151 169.889 172.008 1.00 38.12  ? 515  GLN D N     1 
ATOM   13167 C  CA    . GLN E 2 418 ? 208.277 170.743 171.221 1.00 38.12  ? 515  GLN D CA    1 
ATOM   13168 C  C     . GLN E 2 418 ? 207.077 169.935 170.753 1.00 38.12  ? 515  GLN D C     1 
ATOM   13169 O  O     . GLN E 2 418 ? 207.100 168.702 170.730 1.00 38.12  ? 515  GLN D O     1 
ATOM   13170 C  CB    . GLN E 2 418 ? 209.018 171.355 170.028 1.00 38.12  ? 515  GLN D CB    1 
ATOM   13171 C  CG    . GLN E 2 418 ? 209.317 170.373 168.912 1.00 38.12  ? 515  GLN D CG    1 
ATOM   13172 C  CD    . GLN E 2 418 ? 209.659 171.066 167.611 1.00 38.12  ? 515  GLN D CD    1 
ATOM   13173 O  OE1   . GLN E 2 418 ? 210.014 172.244 167.598 1.00 38.12  ? 515  GLN D OE1   1 
ATOM   13174 N  NE2   . GLN E 2 418 ? 209.552 170.339 166.506 1.00 38.12  ? 515  GLN D NE2   1 
ATOM   13175 N  N     . GLY E 2 419 ? 206.023 170.648 170.382 1.00 31.43  ? 516  GLY D N     1 
ATOM   13176 C  CA    . GLY E 2 419 ? 204.809 170.017 169.908 1.00 31.43  ? 516  GLY D CA    1 
ATOM   13177 C  C     . GLY E 2 419 ? 204.458 170.482 168.512 1.00 31.43  ? 516  GLY D C     1 
ATOM   13178 O  O     . GLY E 2 419 ? 204.756 171.606 168.112 1.00 31.43  ? 516  GLY D O     1 
ATOM   13179 N  N     . LYS E 2 420 ? 203.811 169.588 167.770 1.00 30.13  ? 517  LYS D N     1 
ATOM   13180 C  CA    . LYS E 2 420 ? 203.408 169.869 166.402 1.00 30.13  ? 517  LYS D CA    1 
ATOM   13181 C  C     . LYS E 2 420 ? 202.067 169.202 166.148 1.00 30.13  ? 517  LYS D C     1 
ATOM   13182 O  O     . LYS E 2 420 ? 201.652 168.301 166.881 1.00 30.13  ? 517  LYS D O     1 
ATOM   13183 C  CB    . LYS E 2 420 ? 204.449 169.378 165.390 1.00 30.13  ? 517  LYS D CB    1 
ATOM   13184 C  CG    . LYS E 2 420 ? 205.635 170.309 165.212 1.00 30.13  ? 517  LYS D CG    1 
ATOM   13185 C  CD    . LYS E 2 420 ? 205.243 171.572 164.467 1.00 30.13  ? 517  LYS D CD    1 
ATOM   13186 C  CE    . LYS E 2 420 ? 206.423 172.520 164.341 1.00 30.13  ? 517  LYS D CE    1 
ATOM   13187 N  NZ    . LYS E 2 420 ? 206.625 173.316 165.582 1.00 30.13  ? 517  LYS D NZ    1 
ATOM   13188 N  N     . ILE E 2 421 ? 201.387 169.658 165.102 1.00 32.50  ? 518  ILE D N     1 
ATOM   13189 C  CA    . ILE E 2 421 ? 200.100 169.107 164.700 1.00 32.50  ? 518  ILE D CA    1 
ATOM   13190 C  C     . ILE E 2 421 ? 200.247 168.595 163.275 1.00 32.50  ? 518  ILE D C     1 
ATOM   13191 O  O     . ILE E 2 421 ? 200.440 169.383 162.341 1.00 32.50  ? 518  ILE D O     1 
ATOM   13192 C  CB    . ILE E 2 421 ? 198.972 170.140 164.806 1.00 32.50  ? 518  ILE D CB    1 
ATOM   13193 C  CG1   . ILE E 2 421 ? 198.831 170.618 166.252 1.00 32.50  ? 518  ILE D CG1   1 
ATOM   13194 C  CG2   . ILE E 2 421 ? 197.665 169.543 164.327 1.00 32.50  ? 518  ILE D CG2   1 
ATOM   13195 C  CD1   . ILE E 2 421 ? 198.539 172.093 166.384 1.00 32.50  ? 518  ILE D CD1   1 
ATOM   13196 N  N     . LEU E 2 422 ? 200.154 167.281 163.107 1.00 31.80  ? 519  LEU D N     1 
ATOM   13197 C  CA    . LEU E 2 422 ? 200.290 166.625 161.815 1.00 31.80  ? 519  LEU D CA    1 
ATOM   13198 C  C     . LEU E 2 422 ? 198.971 165.976 161.418 1.00 31.80  ? 519  LEU D C     1 
ATOM   13199 O  O     . LEU E 2 422 ? 198.033 165.877 162.212 1.00 31.80  ? 519  LEU D O     1 
ATOM   13200 C  CB    . LEU E 2 422 ? 201.408 165.578 161.851 1.00 31.80  ? 519  LEU D CB    1 
ATOM   13201 C  CG    . LEU E 2 422 ? 202.745 166.023 162.441 1.00 31.80  ? 519  LEU D CG    1 
ATOM   13202 C  CD1   . LEU E 2 422 ? 203.763 164.901 162.353 1.00 31.80  ? 519  LEU D CD1   1 
ATOM   13203 C  CD2   . LEU E 2 422 ? 203.252 167.261 161.729 1.00 31.80  ? 519  LEU D CD2   1 
ATOM   13204 N  N     . CYS E 2 423 ? 198.908 165.530 160.166 1.00 37.10  ? 520  CYS D N     1 
ATOM   13205 C  CA    . CYS E 2 423 ? 197.725 164.851 159.646 1.00 37.10  ? 520  CYS D CA    1 
ATOM   13206 C  C     . CYS E 2 423 ? 198.164 163.865 158.575 1.00 37.10  ? 520  CYS D C     1 
ATOM   13207 O  O     . CYS E 2 423 ? 198.741 164.264 157.559 1.00 37.10  ? 520  CYS D O     1 
ATOM   13208 C  CB    . CYS E 2 423 ? 196.713 165.845 159.082 1.00 37.10  ? 520  CYS D CB    1 
ATOM   13209 S  SG    . CYS E 2 423 ? 195.158 165.092 158.554 1.00 37.10  ? 520  CYS D SG    1 
ATOM   13210 N  N     . PHE E 2 424 ? 197.892 162.584 158.801 1.00 38.44  ? 521  PHE D N     1 
ATOM   13211 C  CA    . PHE E 2 424 ? 198.178 161.544 157.824 1.00 38.44  ? 521  PHE D CA    1 
ATOM   13212 C  C     . PHE E 2 424 ? 196.892 161.210 157.081 1.00 38.44  ? 521  PHE D C     1 
ATOM   13213 O  O     . PHE E 2 424 ? 195.905 160.797 157.698 1.00 38.44  ? 521  PHE D O     1 
ATOM   13214 C  CB    . PHE E 2 424 ? 198.747 160.303 158.510 1.00 38.44  ? 521  PHE D CB    1 
ATOM   13215 C  CG    . PHE E 2 424 ? 200.037 160.548 159.237 1.00 38.44  ? 521  PHE D CG    1 
ATOM   13216 C  CD1   . PHE E 2 424 ? 200.839 161.629 158.913 1.00 38.44  ? 521  PHE D CD1   1 
ATOM   13217 C  CD2   . PHE E 2 424 ? 200.441 159.705 160.257 1.00 38.44  ? 521  PHE D CD2   1 
ATOM   13218 C  CE1   . PHE E 2 424 ? 202.021 161.858 159.585 1.00 38.44  ? 521  PHE D CE1   1 
ATOM   13219 C  CE2   . PHE E 2 424 ? 201.623 159.930 160.932 1.00 38.44  ? 521  PHE D CE2   1 
ATOM   13220 C  CZ    . PHE E 2 424 ? 202.412 161.009 160.596 1.00 38.44  ? 521  PHE D CZ    1 
ATOM   13221 N  N     . TYR E 2 425 ? 196.898 161.394 155.765 1.00 40.89  ? 522  TYR D N     1 
ATOM   13222 C  CA    . TYR E 2 425 ? 195.729 161.116 154.946 1.00 40.89  ? 522  TYR D CA    1 
ATOM   13223 C  C     . TYR E 2 425 ? 196.105 160.182 153.806 1.00 40.89  ? 522  TYR D C     1 
ATOM   13224 O  O     . TYR E 2 425 ? 197.165 160.330 153.190 1.00 40.89  ? 522  TYR D O     1 
ATOM   13225 C  CB    . TYR E 2 425 ? 195.101 162.415 154.407 1.00 40.89  ? 522  TYR D CB    1 
ATOM   13226 C  CG    . TYR E 2 425 ? 195.874 163.091 153.297 1.00 40.89  ? 522  TYR D CG    1 
ATOM   13227 C  CD1   . TYR E 2 425 ? 196.884 163.997 153.585 1.00 40.89  ? 522  TYR D CD1   1 
ATOM   13228 C  CD2   . TYR E 2 425 ? 195.579 162.840 151.964 1.00 40.89  ? 522  TYR D CD2   1 
ATOM   13229 C  CE1   . TYR E 2 425 ? 197.590 164.623 152.578 1.00 40.89  ? 522  TYR D CE1   1 
ATOM   13230 C  CE2   . TYR E 2 425 ? 196.280 163.461 150.950 1.00 40.89  ? 522  TYR D CE2   1 
ATOM   13231 C  CZ    . TYR E 2 425 ? 197.284 164.352 151.263 1.00 40.89  ? 522  TYR D CZ    1 
ATOM   13232 O  OH    . TYR E 2 425 ? 197.984 164.974 150.255 1.00 40.89  ? 522  TYR D OH    1 
ATOM   13233 N  N     . GLY E 2 426 ? 195.231 159.216 153.538 1.00 41.89  ? 523  GLY D N     1 
ATOM   13234 C  CA    . GLY E 2 426 ? 195.455 158.240 152.500 1.00 41.89  ? 523  GLY D CA    1 
ATOM   13235 C  C     . GLY E 2 426 ? 194.415 157.140 152.532 1.00 41.89  ? 523  GLY D C     1 
ATOM   13236 O  O     . GLY E 2 426 ? 193.544 157.106 153.407 1.00 41.89  ? 523  GLY D O     1 
ATOM   13237 N  N     . PRO E 2 427 ? 194.483 156.220 151.575 1.00 41.30  ? 524  PRO D N     1 
ATOM   13238 C  CA    . PRO E 2 427 ? 193.518 155.114 151.530 1.00 41.30  ? 524  PRO D CA    1 
ATOM   13239 C  C     . PRO E 2 427 ? 193.638 154.237 152.762 1.00 41.30  ? 524  PRO D C     1 
ATOM   13240 O  O     . PRO E 2 427 ? 194.712 154.157 153.375 1.00 41.30  ? 524  PRO D O     1 
ATOM   13241 C  CB    . PRO E 2 427 ? 193.910 154.348 150.256 1.00 41.30  ? 524  PRO D CB    1 
ATOM   13242 C  CG    . PRO E 2 427 ? 195.293 154.792 149.933 1.00 41.30  ? 524  PRO D CG    1 
ATOM   13243 C  CD    . PRO E 2 427 ? 195.428 156.186 150.447 1.00 41.30  ? 524  PRO D CD    1 
ATOM   13244 N  N     . PRO E 2 428 ? 192.553 153.583 153.172 1.00 41.93  ? 525  PRO D N     1 
ATOM   13245 C  CA    . PRO E 2 428 ? 192.608 152.749 154.378 1.00 41.93  ? 525  PRO D CA    1 
ATOM   13246 C  C     . PRO E 2 428 ? 193.553 151.569 154.204 1.00 41.93  ? 525  PRO D C     1 
ATOM   13247 O  O     . PRO E 2 428 ? 193.742 151.055 153.100 1.00 41.93  ? 525  PRO D O     1 
ATOM   13248 C  CB    . PRO E 2 428 ? 191.158 152.284 154.556 1.00 41.93  ? 525  PRO D CB    1 
ATOM   13249 C  CG    . PRO E 2 428 ? 190.339 153.244 153.758 1.00 41.93  ? 525  PRO D CG    1 
ATOM   13250 C  CD    . PRO E 2 428 ? 191.198 153.639 152.601 1.00 41.93  ? 525  PRO D CD    1 
ATOM   13251 N  N     . GLY E 2 429 ? 194.149 151.144 155.315 1.00 41.45  ? 526  GLY D N     1 
ATOM   13252 C  CA    . GLY E 2 429 ? 195.042 150.004 155.297 1.00 41.45  ? 526  GLY D CA    1 
ATOM   13253 C  C     . GLY E 2 429 ? 196.463 150.301 154.887 1.00 41.45  ? 526  GLY D C     1 
ATOM   13254 O  O     . GLY E 2 429 ? 197.231 149.366 154.644 1.00 41.45  ? 526  GLY D O     1 
ATOM   13255 N  N     . VAL E 2 430 ? 196.846 151.579 154.800 1.00 39.78  ? 527  VAL D N     1 
ATOM   13256 C  CA    . VAL E 2 430 ? 198.217 151.928 154.439 1.00 39.78  ? 527  VAL D CA    1 
ATOM   13257 C  C     . VAL E 2 430 ? 199.141 152.016 155.643 1.00 39.78  ? 527  VAL D C     1 
ATOM   13258 O  O     . VAL E 2 430 ? 200.368 151.974 155.469 1.00 39.78  ? 527  VAL D O     1 
ATOM   13259 C  CB    . VAL E 2 430 ? 198.280 153.259 153.665 1.00 39.78  ? 527  VAL D CB    1 
ATOM   13260 C  CG1   . VAL E 2 430 ? 197.572 153.130 152.329 1.00 39.78  ? 527  VAL D CG1   1 
ATOM   13261 C  CG2   . VAL E 2 430 ? 197.682 154.380 154.491 1.00 39.78  ? 527  VAL D CG2   1 
ATOM   13262 N  N     . GLY E 2 431 ? 198.602 152.140 156.854 1.00 41.08  ? 528  GLY D N     1 
ATOM   13263 C  CA    . GLY E 2 431 ? 199.429 152.111 158.045 1.00 41.08  ? 528  GLY D CA    1 
ATOM   13264 C  C     . GLY E 2 431 ? 199.504 153.420 158.803 1.00 41.08  ? 528  GLY D C     1 
ATOM   13265 O  O     . GLY E 2 431 ? 200.527 153.715 159.423 1.00 41.08  ? 528  GLY D O     1 
ATOM   13266 N  N     . LYS E 2 432 ? 198.427 154.210 158.773 1.00 40.65  ? 529  LYS D N     1 
ATOM   13267 C  CA    . LYS E 2 432 ? 198.460 155.537 159.384 1.00 40.65  ? 529  LYS D CA    1 
ATOM   13268 C  C     . LYS E 2 432 ? 198.476 155.477 160.908 1.00 40.65  ? 529  LYS D C     1 
ATOM   13269 O  O     . LYS E 2 432 ? 199.070 156.350 161.550 1.00 40.65  ? 529  LYS D O     1 
ATOM   13270 C  CB    . LYS E 2 432 ? 197.272 156.365 158.895 1.00 40.65  ? 529  LYS D CB    1 
ATOM   13271 C  CG    . LYS E 2 432 ? 197.284 156.629 157.399 1.00 40.65  ? 529  LYS D CG    1 
ATOM   13272 C  CD    . LYS E 2 432 ? 195.908 157.017 156.888 1.00 40.65  ? 529  LYS D CD    1 
ATOM   13273 C  CE    . LYS E 2 432 ? 194.952 155.839 156.936 1.00 40.65  ? 529  LYS D CE    1 
ATOM   13274 N  NZ    . LYS E 2 432 ? 193.589 156.205 156.466 1.00 40.65  ? 529  LYS D NZ    1 
ATOM   13275 N  N     . THR E 2 433 ? 197.825 154.481 161.506 1.00 42.99  ? 530  THR D N     1 
ATOM   13276 C  CA    . THR E 2 433 ? 197.799 154.357 162.961 1.00 42.99  ? 530  THR D CA    1 
ATOM   13277 C  C     . THR E 2 433 ? 198.992 153.572 163.494 1.00 42.99  ? 530  THR D C     1 
ATOM   13278 O  O     . THR E 2 433 ? 199.544 153.908 164.554 1.00 42.99  ? 530  THR D O     1 
ATOM   13279 C  CB    . THR E 2 433 ? 196.496 153.688 163.404 1.00 42.99  ? 530  THR D CB    1 
ATOM   13280 O  OG1   . THR E 2 433 ? 195.395 154.270 162.694 1.00 42.99  ? 530  THR D OG1   1 
ATOM   13281 C  CG2   . THR E 2 433 ? 196.281 153.867 164.896 1.00 42.99  ? 530  THR D CG2   1 
ATOM   13282 N  N     . SER E 2 434 ? 199.401 152.528 162.774 1.00 43.21  ? 531  SER D N     1 
ATOM   13283 C  CA    . SER E 2 434 ? 200.578 151.772 163.180 1.00 43.21  ? 531  SER D CA    1 
ATOM   13284 C  C     . SER E 2 434 ? 201.831 152.636 163.115 1.00 43.21  ? 531  SER D C     1 
ATOM   13285 O  O     . SER E 2 434 ? 202.709 152.529 163.979 1.00 43.21  ? 531  SER D O     1 
ATOM   13286 C  CB    . SER E 2 434 ? 200.724 150.528 162.307 1.00 43.21  ? 531  SER D CB    1 
ATOM   13287 O  OG    . SER E 2 434 ? 200.960 150.884 160.956 1.00 43.21  ? 531  SER D OG    1 
ATOM   13288 N  N     . ILE E 2 435 ? 201.930 153.507 162.107 1.00 41.39  ? 532  ILE D N     1 
ATOM   13289 C  CA    . ILE E 2 435 ? 203.081 154.402 162.035 1.00 41.39  ? 532  ILE D CA    1 
ATOM   13290 C  C     . ILE E 2 435 ? 203.059 155.389 163.192 1.00 41.39  ? 532  ILE D C     1 
ATOM   13291 O  O     . ILE E 2 435 ? 204.111 155.779 163.703 1.00 41.39  ? 532  ILE D O     1 
ATOM   13292 C  CB    . ILE E 2 435 ? 203.150 155.121 160.674 1.00 41.39  ? 532  ILE D CB    1 
ATOM   13293 C  CG1   . ILE E 2 435 ? 204.503 155.817 160.518 1.00 41.39  ? 532  ILE D CG1   1 
ATOM   13294 C  CG2   . ILE E 2 435 ? 202.052 156.157 160.534 1.00 41.39  ? 532  ILE D CG2   1 
ATOM   13295 C  CD1   . ILE E 2 435 ? 205.687 154.887 160.627 1.00 41.39  ? 532  ILE D CD1   1 
ATOM   13296 N  N     . ALA E 2 436 ? 201.871 155.815 163.626 1.00 40.85  ? 533  ALA D N     1 
ATOM   13297 C  CA    . ALA E 2 436 ? 201.795 156.714 164.773 1.00 40.85  ? 533  ALA D CA    1 
ATOM   13298 C  C     . ALA E 2 436 ? 202.251 156.017 166.048 1.00 40.85  ? 533  ALA D C     1 
ATOM   13299 O  O     . ALA E 2 436 ? 202.966 156.608 166.869 1.00 40.85  ? 533  ALA D O     1 
ATOM   13300 C  CB    . ALA E 2 436 ? 200.376 157.251 164.929 1.00 40.85  ? 533  ALA D CB    1 
ATOM   13301 N  N     . ARG E 2 437 ? 201.851 154.756 166.231 1.00 43.31  ? 534  ARG D N     1 
ATOM   13302 C  CA    . ARG E 2 437 ? 202.352 154.000 167.378 1.00 43.31  ? 534  ARG D CA    1 
ATOM   13303 C  C     . ARG E 2 437 ? 203.866 153.827 167.303 1.00 43.31  ? 534  ARG D C     1 
ATOM   13304 O  O     . ARG E 2 437 ? 204.563 153.926 168.321 1.00 43.31  ? 534  ARG D O     1 
ATOM   13305 C  CB    . ARG E 2 437 ? 201.663 152.639 167.477 1.00 43.31  ? 534  ARG D CB    1 
ATOM   13306 C  CG    . ARG E 2 437 ? 200.192 152.702 167.843 1.00 43.31  ? 534  ARG D CG    1 
ATOM   13307 C  CD    . ARG E 2 437 ? 199.640 151.312 168.124 1.00 43.31  ? 534  ARG D CD    1 
ATOM   13308 N  NE    . ARG E 2 437 ? 199.673 150.448 166.950 1.00 43.31  ? 534  ARG D NE    1 
ATOM   13309 C  CZ    . ARG E 2 437 ? 198.701 150.371 166.052 1.00 43.31  ? 534  ARG D CZ    1 
ATOM   13310 N  NH1   . ARG E 2 437 ? 197.597 151.090 166.166 1.00 43.31  ? 534  ARG D NH1   1 
ATOM   13311 N  NH2   . ARG E 2 437 ? 198.838 149.548 165.016 1.00 43.31  ? 534  ARG D NH2   1 
ATOM   13312 N  N     . SER E 2 438 ? 204.393 153.578 166.103 1.00 42.02  ? 535  SER D N     1 
ATOM   13313 C  CA    . SER E 2 438 ? 205.839 153.456 165.936 1.00 42.02  ? 535  SER D CA    1 
ATOM   13314 C  C     . SER E 2 438 ? 206.549 154.769 166.245 1.00 42.02  ? 535  SER D C     1 
ATOM   13315 O  O     . SER E 2 438 ? 207.642 154.771 166.820 1.00 42.02  ? 535  SER D O     1 
ATOM   13316 C  CB    . SER E 2 438 ? 206.162 152.993 164.517 1.00 42.02  ? 535  SER D CB    1 
ATOM   13317 O  OG    . SER E 2 438 ? 207.558 152.844 164.336 1.00 42.02  ? 535  SER D OG    1 
ATOM   13318 N  N     . ILE E 2 439 ? 205.950 155.894 165.853 1.00 39.84  ? 536  ILE D N     1 
ATOM   13319 C  CA    . ILE E 2 439 ? 206.529 157.203 166.139 1.00 39.84  ? 536  ILE D CA    1 
ATOM   13320 C  C     . ILE E 2 439 ? 206.556 157.454 167.639 1.00 39.84  ? 536  ILE D C     1 
ATOM   13321 O  O     . ILE E 2 439 ? 207.547 157.956 168.184 1.00 39.84  ? 536  ILE D O     1 
ATOM   13322 C  CB    . ILE E 2 439 ? 205.750 158.302 165.393 1.00 39.84  ? 536  ILE D CB    1 
ATOM   13323 C  CG1   . ILE E 2 439 ? 206.015 158.218 163.890 1.00 39.84  ? 536  ILE D CG1   1 
ATOM   13324 C  CG2   . ILE E 2 439 ? 206.125 159.673 165.915 1.00 39.84  ? 536  ILE D CG2   1 
ATOM   13325 C  CD1   . ILE E 2 439 ? 204.984 158.937 163.053 1.00 39.84  ? 536  ILE D CD1   1 
ATOM   13326 N  N     . ALA E 2 440 ? 205.467 157.111 168.331 1.00 39.37  ? 537  ALA D N     1 
ATOM   13327 C  CA    . ALA E 2 440 ? 205.451 157.236 169.785 1.00 39.37  ? 537  ALA D CA    1 
ATOM   13328 C  C     . ALA E 2 440 ? 206.513 156.349 170.423 1.00 39.37  ? 537  ALA D C     1 
ATOM   13329 O  O     . ALA E 2 440 ? 207.156 156.743 171.402 1.00 39.37  ? 537  ALA D O     1 
ATOM   13330 C  CB    . ALA E 2 440 ? 204.066 156.892 170.329 1.00 39.37  ? 537  ALA D CB    1 
ATOM   13331 N  N     . ARG E 2 441 ? 206.703 155.143 169.884 1.00 43.75  ? 538  ARG D N     1 
ATOM   13332 C  CA    . ARG E 2 441 ? 207.750 154.258 170.388 1.00 43.75  ? 538  ARG D CA    1 
ATOM   13333 C  C     . ARG E 2 441 ? 209.135 154.863 170.188 1.00 43.75  ? 538  ARG D C     1 
ATOM   13334 O  O     . ARG E 2 441 ? 209.978 154.819 171.092 1.00 43.75  ? 538  ARG D O     1 
ATOM   13335 C  CB    . ARG E 2 441 ? 207.653 152.899 169.696 1.00 43.75  ? 538  ARG D CB    1 
ATOM   13336 C  CG    . ARG E 2 441 ? 208.450 151.791 170.359 1.00 43.75  ? 538  ARG D CG    1 
ATOM   13337 C  CD    . ARG E 2 441 ? 208.108 150.438 169.754 1.00 43.75  ? 538  ARG D CD    1 
ATOM   13338 N  NE    . ARG E 2 441 ? 208.952 150.109 168.611 1.00 43.75  ? 538  ARG D NE    1 
ATOM   13339 C  CZ    . ARG E 2 441 ? 210.135 149.518 168.700 1.00 43.75  ? 538  ARG D CZ    1 
ATOM   13340 N  NH1   . ARG E 2 441 ? 210.659 149.193 169.870 1.00 43.75  ? 538  ARG D NH1   1 
ATOM   13341 N  NH2   . ARG E 2 441 ? 210.810 149.246 167.587 1.00 43.75  ? 538  ARG D NH2   1 
ATOM   13342 N  N     . ALA E 2 442 ? 209.388 155.427 169.006 1.00 42.88  ? 539  ALA D N     1 
ATOM   13343 C  CA    . ALA E 2 442 ? 210.707 155.977 168.705 1.00 42.88  ? 539  ALA D CA    1 
ATOM   13344 C  C     . ALA E 2 442 ? 210.999 157.217 169.540 1.00 42.88  ? 539  ALA D C     1 
ATOM   13345 O  O     . ALA E 2 442 ? 212.126 157.402 170.012 1.00 42.88  ? 539  ALA D O     1 
ATOM   13346 C  CB    . ALA E 2 442 ? 210.814 156.297 167.216 1.00 42.88  ? 539  ALA D CB    1 
ATOM   13347 N  N     . LEU E 2 443 ? 210.000 158.077 169.730 1.00 40.39  ? 540  LEU D N     1 
ATOM   13348 C  CA    . LEU E 2 443 ? 210.181 159.295 170.508 1.00 40.39  ? 540  LEU D CA    1 
ATOM   13349 C  C     . LEU E 2 443 ? 210.112 159.063 172.010 1.00 40.39  ? 540  LEU D C     1 
ATOM   13350 O  O     . LEU E 2 443 ? 210.351 160.006 172.771 1.00 40.39  ? 540  LEU D O     1 
ATOM   13351 C  CB    . LEU E 2 443 ? 209.130 160.334 170.112 1.00 40.39  ? 540  LEU D CB    1 
ATOM   13352 C  CG    . LEU E 2 443 ? 209.242 160.929 168.711 1.00 40.39  ? 540  LEU D CG    1 
ATOM   13353 C  CD1   . LEU E 2 443 ? 207.979 161.687 168.354 1.00 40.39  ? 540  LEU D CD1   1 
ATOM   13354 C  CD2   . LEU E 2 443 ? 210.447 161.841 168.633 1.00 40.39  ? 540  LEU D CD2   1 
ATOM   13355 N  N     . ASN E 2 444 ? 209.787 157.846 172.448 1.00 43.26  ? 541  ASN D N     1 
ATOM   13356 C  CA    . ASN E 2 444 ? 209.586 157.534 173.864 1.00 43.26  ? 541  ASN D CA    1 
ATOM   13357 C  C     . ASN E 2 444 ? 208.488 158.401 174.474 1.00 43.26  ? 541  ASN D C     1 
ATOM   13358 O  O     . ASN E 2 444 ? 208.553 158.781 175.645 1.00 43.26  ? 541  ASN D O     1 
ATOM   13359 C  CB    . ASN E 2 444 ? 210.888 157.674 174.661 1.00 43.26  ? 541  ASN D CB    1 
ATOM   13360 C  CG    . ASN E 2 444 ? 210.850 156.922 175.976 1.00 43.26  ? 541  ASN D CG    1 
ATOM   13361 O  OD1   . ASN E 2 444 ? 210.468 155.753 176.024 1.00 43.26  ? 541  ASN D OD1   1 
ATOM   13362 N  ND2   . ASN E 2 444 ? 211.244 157.591 177.052 1.00 43.26  ? 541  ASN D ND2   1 
ATOM   13363 N  N     . ARG E 2 445 ? 207.475 158.724 173.677 1.00 39.17  ? 542  ARG D N     1 
ATOM   13364 C  CA    . ARG E 2 445 ? 206.339 159.502 174.140 1.00 39.17  ? 542  ARG D CA    1 
ATOM   13365 C  C     . ARG E 2 445 ? 205.179 158.577 174.477 1.00 39.17  ? 542  ARG D C     1 
ATOM   13366 O  O     . ARG E 2 445 ? 205.056 157.479 173.929 1.00 39.17  ? 542  ARG D O     1 
ATOM   13367 C  CB    . ARG E 2 445 ? 205.907 160.508 173.072 1.00 39.17  ? 542  ARG D CB    1 
ATOM   13368 C  CG    . ARG E 2 445 ? 206.809 161.722 172.946 1.00 39.17  ? 542  ARG D CG    1 
ATOM   13369 C  CD    . ARG E 2 445 ? 206.279 162.683 171.897 1.00 39.17  ? 542  ARG D CD    1 
ATOM   13370 N  NE    . ARG E 2 445 ? 207.080 163.897 171.813 1.00 39.17  ? 542  ARG D NE    1 
ATOM   13371 C  CZ    . ARG E 2 445 ? 206.584 165.125 171.869 1.00 39.17  ? 542  ARG D CZ    1 
ATOM   13372 N  NH1   . ARG E 2 445 ? 205.287 165.339 172.009 1.00 39.17  ? 542  ARG D NH1   1 
ATOM   13373 N  NH2   . ARG E 2 445 ? 207.410 166.163 171.785 1.00 39.17  ? 542  ARG D NH2   1 
ATOM   13374 N  N     . GLU E 2 446 ? 204.327 159.028 175.391 1.00 38.97  ? 543  GLU D N     1 
ATOM   13375 C  CA    . GLU E 2 446 ? 203.125 158.275 175.709 1.00 38.97  ? 543  GLU D CA    1 
ATOM   13376 C  C     . GLU E 2 446 ? 202.150 158.334 174.540 1.00 38.97  ? 543  GLU D C     1 
ATOM   13377 O  O     . GLU E 2 446 ? 202.118 159.302 173.777 1.00 38.97  ? 543  GLU D O     1 
ATOM   13378 C  CB    . GLU E 2 446 ? 202.469 158.818 176.976 1.00 38.97  ? 543  GLU D CB    1 
ATOM   13379 C  CG    . GLU E 2 446 ? 203.370 158.795 178.201 1.00 38.97  ? 543  GLU D CG    1 
ATOM   13380 C  CD    . GLU E 2 446 ? 203.811 157.394 178.583 1.00 38.97  ? 543  GLU D CD    1 
ATOM   13381 O  OE1   . GLU E 2 446 ? 203.072 156.429 178.295 1.00 38.97  ? 543  GLU D OE1   1 
ATOM   13382 O  OE2   . GLU E 2 446 ? 204.904 157.257 179.171 1.00 38.97  ? 543  GLU D OE2   1 
ATOM   13383 N  N     . TYR E 2 447 ? 201.347 157.285 174.402 1.00 40.32  ? 544  TYR D N     1 
ATOM   13384 C  CA    . TYR E 2 447 ? 200.450 157.159 173.265 1.00 40.32  ? 544  TYR D CA    1 
ATOM   13385 C  C     . TYR E 2 447 ? 199.008 157.105 173.742 1.00 40.32  ? 544  TYR D C     1 
ATOM   13386 O  O     . TYR E 2 447 ? 198.683 156.400 174.702 1.00 40.32  ? 544  TYR D O     1 
ATOM   13387 C  CB    . TYR E 2 447 ? 200.773 155.915 172.430 1.00 40.32  ? 544  TYR D CB    1 
ATOM   13388 C  CG    . TYR E 2 447 ? 199.817 155.687 171.281 1.00 40.32  ? 544  TYR D CG    1 
ATOM   13389 C  CD1   . TYR E 2 447 ? 199.988 156.347 170.074 1.00 40.32  ? 544  TYR D CD1   1 
ATOM   13390 C  CD2   . TYR E 2 447 ? 198.753 154.805 171.399 1.00 40.32  ? 544  TYR D CD2   1 
ATOM   13391 C  CE1   . TYR E 2 447 ? 199.122 156.144 169.020 1.00 40.32  ? 544  TYR D CE1   1 
ATOM   13392 C  CE2   . TYR E 2 447 ? 197.881 154.594 170.350 1.00 40.32  ? 544  TYR D CE2   1 
ATOM   13393 C  CZ    . TYR E 2 447 ? 198.071 155.265 169.164 1.00 40.32  ? 544  TYR D CZ    1 
ATOM   13394 O  OH    . TYR E 2 447 ? 197.205 155.058 168.116 1.00 40.32  ? 544  TYR D OH    1 
ATOM   13395 N  N     . PHE E 2 448 ? 198.152 157.858 173.060 1.00 42.10  ? 545  PHE D N     1 
ATOM   13396 C  CA    . PHE E 2 448 ? 196.726 157.894 173.332 1.00 42.10  ? 545  PHE D CA    1 
ATOM   13397 C  C     . PHE E 2 448 ? 196.004 158.239 172.041 1.00 42.10  ? 545  PHE D C     1 
ATOM   13398 O  O     . PHE E 2 448 ? 196.519 158.990 171.210 1.00 42.10  ? 545  PHE D O     1 
ATOM   13399 C  CB    . PHE E 2 448 ? 196.390 158.916 174.424 1.00 42.10  ? 545  PHE D CB    1 
ATOM   13400 C  CG    . PHE E 2 448 ? 194.949 158.903 174.852 1.00 42.10  ? 545  PHE D CG    1 
ATOM   13401 C  CD1   . PHE E 2 448 ? 194.014 159.702 174.214 1.00 42.10  ? 545  PHE D CD1   1 
ATOM   13402 C  CD2   . PHE E 2 448 ? 194.533 158.102 175.901 1.00 42.10  ? 545  PHE D CD2   1 
ATOM   13403 C  CE1   . PHE E 2 448 ? 192.691 159.695 174.608 1.00 42.10  ? 545  PHE D CE1   1 
ATOM   13404 C  CE2   . PHE E 2 448 ? 193.211 158.092 176.299 1.00 42.10  ? 545  PHE D CE2   1 
ATOM   13405 C  CZ    . PHE E 2 448 ? 192.290 158.889 175.652 1.00 42.10  ? 545  PHE D CZ    1 
ATOM   13406 N  N     . ARG E 2 449 ? 194.810 157.680 171.871 1.00 47.67  ? 546  ARG D N     1 
ATOM   13407 C  CA    . ARG E 2 449 ? 194.029 157.942 170.674 1.00 47.67  ? 546  ARG D CA    1 
ATOM   13408 C  C     . ARG E 2 449 ? 192.546 157.947 171.010 1.00 47.67  ? 546  ARG D C     1 
ATOM   13409 O  O     . ARG E 2 449 ? 192.092 157.247 171.918 1.00 47.67  ? 546  ARG D O     1 
ATOM   13410 C  CB    . ARG E 2 449 ? 194.314 156.912 169.573 1.00 47.67  ? 546  ARG D CB    1 
ATOM   13411 C  CG    . ARG E 2 449 ? 193.771 155.527 169.855 1.00 47.67  ? 546  ARG D CG    1 
ATOM   13412 C  CD    . ARG E 2 449 ? 193.787 154.669 168.602 1.00 47.67  ? 546  ARG D CD    1 
ATOM   13413 N  NE    . ARG E 2 449 ? 192.771 155.079 167.641 1.00 47.67  ? 546  ARG D NE    1 
ATOM   13414 C  CZ    . ARG E 2 449 ? 191.470 154.861 167.780 1.00 47.67  ? 546  ARG D CZ    1 
ATOM   13415 N  NH1   . ARG E 2 449 ? 190.983 154.230 168.836 1.00 47.67  ? 546  ARG D NH1   1 
ATOM   13416 N  NH2   . ARG E 2 449 ? 190.637 155.284 166.834 1.00 47.67  ? 546  ARG D NH2   1 
ATOM   13417 N  N     . PHE E 2 450 ? 191.802 158.763 170.268 1.00 47.79  ? 547  PHE D N     1 
ATOM   13418 C  CA    . PHE E 2 450 ? 190.351 158.774 170.334 1.00 47.79  ? 547  PHE D CA    1 
ATOM   13419 C  C     . PHE E 2 450 ? 189.817 159.160 168.963 1.00 47.79  ? 547  PHE D C     1 
ATOM   13420 O  O     . PHE E 2 450 ? 190.485 159.848 168.187 1.00 47.79  ? 547  PHE D O     1 
ATOM   13421 C  CB    . PHE E 2 450 ? 189.835 159.723 171.425 1.00 47.79  ? 547  PHE D CB    1 
ATOM   13422 C  CG    . PHE E 2 450 ? 190.218 161.161 171.219 1.00 47.79  ? 547  PHE D CG    1 
ATOM   13423 C  CD1   . PHE E 2 450 ? 191.414 161.648 171.719 1.00 47.79  ? 547  PHE D CD1   1 
ATOM   13424 C  CD2   . PHE E 2 450 ? 189.379 162.028 170.540 1.00 47.79  ? 547  PHE D CD2   1 
ATOM   13425 C  CE1   . PHE E 2 450 ? 191.769 162.969 171.538 1.00 47.79  ? 547  PHE D CE1   1 
ATOM   13426 C  CE2   . PHE E 2 450 ? 189.730 163.351 170.356 1.00 47.79  ? 547  PHE D CE2   1 
ATOM   13427 C  CZ    . PHE E 2 450 ? 190.926 163.821 170.855 1.00 47.79  ? 547  PHE D CZ    1 
ATOM   13428 N  N     . SER E 2 451 ? 188.604 158.707 168.672 1.00 56.09  ? 548  SER D N     1 
ATOM   13429 C  CA    . SER E 2 451 ? 188.013 158.865 167.352 1.00 56.09  ? 548  SER D CA    1 
ATOM   13430 C  C     . SER E 2 451 ? 186.956 159.960 167.367 1.00 56.09  ? 548  SER D C     1 
ATOM   13431 O  O     . SER E 2 451 ? 186.123 160.025 168.275 1.00 56.09  ? 548  SER D O     1 
ATOM   13432 C  CB    . SER E 2 451 ? 187.393 157.551 166.874 1.00 56.09  ? 548  SER D CB    1 
ATOM   13433 O  OG    . SER E 2 451 ? 186.904 157.670 165.550 1.00 56.09  ? 548  SER D OG    1 
ATOM   13434 N  N     . VAL E 2 452 ? 187.000 160.823 166.353 1.00 59.09  ? 549  VAL D N     1 
ATOM   13435 C  CA    . VAL E 2 452 ? 186.008 161.874 166.169 1.00 59.09  ? 549  VAL D CA    1 
ATOM   13436 C  C     . VAL E 2 452 ? 185.100 161.609 164.984 1.00 59.09  ? 549  VAL D C     1 
ATOM   13437 O  O     . VAL E 2 452 ? 184.284 162.476 164.637 1.00 59.09  ? 549  VAL D O     1 
ATOM   13438 C  CB    . VAL E 2 452 ? 186.673 163.256 166.034 1.00 59.09  ? 549  VAL D CB    1 
ATOM   13439 C  CG1   . VAL E 2 452 ? 187.478 163.578 167.282 1.00 59.09  ? 549  VAL D CG1   1 
ATOM   13440 C  CG2   . VAL E 2 452 ? 187.553 163.302 164.798 1.00 59.09  ? 549  VAL D CG2   1 
ATOM   13441 N  N     . GLY E 2 453 ? 185.220 160.451 164.339 1.00 63.09  ? 550  GLY D N     1 
ATOM   13442 C  CA    . GLY E 2 453 ? 184.332 160.097 163.250 1.00 63.09  ? 550  GLY D CA    1 
ATOM   13443 C  C     . GLY E 2 453 ? 182.888 159.992 163.694 1.00 63.09  ? 550  GLY D C     1 
ATOM   13444 O  O     . GLY E 2 453 ? 182.579 159.282 164.656 1.00 63.09  ? 550  GLY D O     1 
ATOM   13445 N  N     . GLY E 2 454 ? 181.994 160.699 163.007 1.00 69.26  ? 551  GLY D N     1 
ATOM   13446 C  CA    . GLY E 2 454 ? 180.595 160.705 163.376 1.00 69.26  ? 551  GLY D CA    1 
ATOM   13447 C  C     . GLY E 2 454 ? 180.274 161.446 164.652 1.00 69.26  ? 551  GLY D C     1 
ATOM   13448 O  O     . GLY E 2 454 ? 179.124 161.397 165.103 1.00 69.26  ? 551  GLY D O     1 
ATOM   13449 N  N     . MET E 2 455 ? 181.248 162.127 165.249 1.00 68.40  ? 552  MET D N     1 
ATOM   13450 C  CA    . MET E 2 455 ? 181.023 162.843 166.496 1.00 68.40  ? 552  MET D CA    1 
ATOM   13451 C  C     . MET E 2 455 ? 180.134 164.056 166.260 1.00 68.40  ? 552  MET D C     1 
ATOM   13452 O  O     . MET E 2 455 ? 180.326 164.803 165.295 1.00 68.40  ? 552  MET D O     1 
ATOM   13453 C  CB    . MET E 2 455 ? 182.357 163.279 167.096 1.00 68.40  ? 552  MET D CB    1 
ATOM   13454 C  CG    . MET E 2 455 ? 182.248 163.991 168.426 1.00 68.40  ? 552  MET D CG    1 
ATOM   13455 S  SD    . MET E 2 455 ? 183.875 164.439 169.049 1.00 68.40  ? 552  MET D SD    1 
ATOM   13456 C  CE    . MET E 2 455 ? 184.290 165.759 167.918 1.00 68.40  ? 552  MET D CE    1 
ATOM   13457 N  N     . THR E 2 456 ? 179.156 164.252 167.144 1.00 71.70  ? 553  THR D N     1 
ATOM   13458 C  CA    . THR E 2 456 ? 178.265 165.399 167.076 1.00 71.70  ? 553  THR D CA    1 
ATOM   13459 C  C     . THR E 2 456 ? 178.160 166.157 168.392 1.00 71.70  ? 553  THR D C     1 
ATOM   13460 O  O     . THR E 2 456 ? 177.442 167.162 168.452 1.00 71.70  ? 553  THR D O     1 
ATOM   13461 C  CB    . THR E 2 456 ? 176.861 164.964 166.632 1.00 71.70  ? 553  THR D CB    1 
ATOM   13462 O  OG1   . THR E 2 456 ? 176.387 163.920 167.491 1.00 71.70  ? 553  THR D OG1   1 
ATOM   13463 C  CG2   . THR E 2 456 ? 176.882 164.466 165.194 1.00 71.70  ? 553  THR D CG2   1 
ATOM   13464 N  N     . ASP E 2 457 ? 178.846 165.714 169.440 1.00 67.55  ? 554  ASP D N     1 
ATOM   13465 C  CA    . ASP E 2 457 ? 178.768 166.337 170.754 1.00 67.55  ? 554  ASP D CA    1 
ATOM   13466 C  C     . ASP E 2 457 ? 180.056 167.098 171.035 1.00 67.55  ? 554  ASP D C     1 
ATOM   13467 O  O     . ASP E 2 457 ? 181.141 166.507 171.060 1.00 67.55  ? 554  ASP D O     1 
ATOM   13468 C  CB    . ASP E 2 457 ? 178.523 165.287 171.841 1.00 67.55  ? 554  ASP D CB    1 
ATOM   13469 C  CG    . ASP E 2 457 ? 178.252 165.904 173.200 1.00 67.55  ? 554  ASP D CG    1 
ATOM   13470 O  OD1   . ASP E 2 457 ? 178.128 167.144 173.285 1.00 67.55  ? 554  ASP D OD1   1 
ATOM   13471 O  OD2   . ASP E 2 457 ? 178.161 165.146 174.188 1.00 67.55  ? 554  ASP D OD2   1 
ATOM   13472 N  N     . VAL E 2 458 ? 179.929 168.410 171.248 1.00 63.17  ? 555  VAL D N     1 
ATOM   13473 C  CA    . VAL E 2 458 ? 181.086 169.227 171.598 1.00 63.17  ? 555  VAL D CA    1 
ATOM   13474 C  C     . VAL E 2 458 ? 181.547 168.929 173.019 1.00 63.17  ? 555  VAL D C     1 
ATOM   13475 O  O     . VAL E 2 458 ? 182.742 169.017 173.325 1.00 63.17  ? 555  VAL D O     1 
ATOM   13476 C  CB    . VAL E 2 458 ? 180.750 170.720 171.413 1.00 63.17  ? 555  VAL D CB    1 
ATOM   13477 C  CG1   . VAL E 2 458 ? 181.938 171.595 171.784 1.00 63.17  ? 555  VAL D CG1   1 
ATOM   13478 C  CG2   . VAL E 2 458 ? 180.304 170.991 169.987 1.00 63.17  ? 555  VAL D CG2   1 
ATOM   13479 N  N     . ALA E 2 459 ? 180.618 168.558 173.902 1.00 62.75  ? 556  ALA D N     1 
ATOM   13480 C  CA    . ALA E 2 459 ? 180.923 168.438 175.323 1.00 62.75  ? 556  ALA D CA    1 
ATOM   13481 C  C     . ALA E 2 459 ? 181.898 167.311 175.637 1.00 62.75  ? 556  ALA D C     1 
ATOM   13482 O  O     . ALA E 2 459 ? 182.430 167.269 176.750 1.00 62.75  ? 556  ALA D O     1 
ATOM   13483 C  CB    . ALA E 2 459 ? 179.634 168.235 176.116 1.00 62.75  ? 556  ALA D CB    1 
ATOM   13484 N  N     . GLU E 2 460 ? 182.142 166.394 174.701 1.00 62.31  ? 557  GLU D N     1 
ATOM   13485 C  CA    . GLU E 2 460 ? 183.094 165.325 174.969 1.00 62.31  ? 557  GLU D CA    1 
ATOM   13486 C  C     . GLU E 2 460 ? 184.538 165.769 174.779 1.00 62.31  ? 557  GLU D C     1 
ATOM   13487 O  O     . GLU E 2 460 ? 185.454 165.014 175.122 1.00 62.31  ? 557  GLU D O     1 
ATOM   13488 C  CB    . GLU E 2 460 ? 182.793 164.108 174.091 1.00 62.31  ? 557  GLU D CB    1 
ATOM   13489 C  CG    . GLU E 2 460 ? 183.227 164.236 172.647 1.00 62.31  ? 557  GLU D CG    1 
ATOM   13490 C  CD    . GLU E 2 460 ? 182.925 162.983 171.848 1.00 62.31  ? 557  GLU D CD    1 
ATOM   13491 O  OE1   . GLU E 2 460 ? 181.750 162.780 171.478 1.00 62.31  ? 557  GLU D OE1   1 
ATOM   13492 O  OE2   . GLU E 2 460 ? 183.863 162.201 171.589 1.00 62.31  ? 557  GLU D OE2   1 
ATOM   13493 N  N     . ILE E 2 461 ? 184.762 166.965 174.246 1.00 56.75  ? 558  ILE D N     1 
ATOM   13494 C  CA    . ILE E 2 461 ? 186.091 167.564 174.186 1.00 56.75  ? 558  ILE D CA    1 
ATOM   13495 C  C     . ILE E 2 461 ? 186.246 168.676 175.213 1.00 56.75  ? 558  ILE D C     1 
ATOM   13496 O  O     . ILE E 2 461 ? 187.211 168.698 175.976 1.00 56.75  ? 558  ILE D O     1 
ATOM   13497 C  CB    . ILE E 2 461 ? 186.389 168.081 172.762 1.00 56.75  ? 558  ILE D CB    1 
ATOM   13498 C  CG1   . ILE E 2 461 ? 186.145 166.987 171.726 1.00 56.75  ? 558  ILE D CG1   1 
ATOM   13499 C  CG2   . ILE E 2 461 ? 187.816 168.595 172.670 1.00 56.75  ? 558  ILE D CG2   1 
ATOM   13500 C  CD1   . ILE E 2 461 ? 186.275 167.478 170.309 1.00 56.75  ? 558  ILE D CD1   1 
ATOM   13501 N  N     . LYS E 2 462 ? 185.299 169.612 175.243 1.00 53.33  ? 559  LYS D N     1 
ATOM   13502 C  CA    . LYS E 2 462 ? 185.369 170.757 176.139 1.00 53.33  ? 559  LYS D CA    1 
ATOM   13503 C  C     . LYS E 2 462 ? 184.859 170.453 177.540 1.00 53.33  ? 559  LYS D C     1 
ATOM   13504 O  O     . LYS E 2 462 ? 185.109 171.242 178.457 1.00 53.33  ? 559  LYS D O     1 
ATOM   13505 C  CB    . LYS E 2 462 ? 184.576 171.929 175.553 1.00 53.33  ? 559  LYS D CB    1 
ATOM   13506 C  CG    . LYS E 2 462 ? 185.225 172.573 174.340 1.00 53.33  ? 559  LYS D CG    1 
ATOM   13507 C  CD    . LYS E 2 462 ? 186.486 173.329 174.719 1.00 53.33  ? 559  LYS D CD    1 
ATOM   13508 C  CE    . LYS E 2 462 ? 186.180 174.479 175.661 1.00 53.33  ? 559  LYS D CE    1 
ATOM   13509 N  NZ    . LYS E 2 462 ? 187.375 175.337 175.885 1.00 53.33  ? 559  LYS D NZ    1 
ATOM   13510 N  N     . GLY E 2 463 ? 184.157 169.341 177.730 1.00 56.32  ? 560  GLY D N     1 
ATOM   13511 C  CA    . GLY E 2 463 ? 183.683 168.962 179.046 1.00 56.32  ? 560  GLY D CA    1 
ATOM   13512 C  C     . GLY E 2 463 ? 182.412 169.691 179.452 1.00 56.32  ? 560  GLY D C     1 
ATOM   13513 O  O     . GLY E 2 463 ? 181.873 170.537 178.739 1.00 56.32  ? 560  GLY D O     1 
ATOM   13514 N  N     . HIS E 2 464 ? 181.932 169.337 180.641 1.00 55.76  ? 561  HIS D N     1 
ATOM   13515 C  CA    . HIS E 2 464 ? 180.780 169.973 181.263 1.00 55.76  ? 561  HIS D CA    1 
ATOM   13516 C  C     . HIS E 2 464 ? 181.202 170.571 182.595 1.00 55.76  ? 561  HIS D C     1 
ATOM   13517 O  O     . HIS E 2 464 ? 182.057 170.016 183.290 1.00 55.76  ? 561  HIS D O     1 
ATOM   13518 C  CB    . HIS E 2 464 ? 179.635 168.978 181.483 1.00 55.76  ? 561  HIS D CB    1 
ATOM   13519 C  CG    . HIS E 2 464 ? 178.743 168.804 180.294 1.00 55.76  ? 561  HIS D CG    1 
ATOM   13520 N  ND1   . HIS E 2 464 ? 178.365 167.565 179.823 1.00 55.76  ? 561  HIS D ND1   1 
ATOM   13521 C  CD2   . HIS E 2 464 ? 178.151 169.712 179.483 1.00 55.76  ? 561  HIS D CD2   1 
ATOM   13522 C  CE1   . HIS E 2 464 ? 177.578 167.717 178.773 1.00 55.76  ? 561  HIS D CE1   1 
ATOM   13523 N  NE2   . HIS E 2 464 ? 177.433 169.010 178.545 1.00 55.76  ? 561  HIS D NE2   1 
ATOM   13524 N  N     . ARG E 2 465 ? 180.602 171.703 182.947 1.00 50.18  ? 562  ARG D N     1 
ATOM   13525 C  CA    . ARG E 2 465 ? 180.974 172.387 184.175 1.00 50.18  ? 562  ARG D CA    1 
ATOM   13526 C  C     . ARG E 2 465 ? 180.479 171.613 185.395 1.00 50.18  ? 562  ARG D C     1 
ATOM   13527 O  O     . ARG E 2 465 ? 179.622 170.730 185.302 1.00 50.18  ? 562  ARG D O     1 
ATOM   13528 C  CB    . ARG E 2 465 ? 180.428 173.814 184.174 1.00 50.18  ? 562  ARG D CB    1 
ATOM   13529 C  CG    . ARG E 2 465 ? 178.918 173.918 184.110 1.00 50.18  ? 562  ARG D CG    1 
ATOM   13530 C  CD    . ARG E 2 465 ? 178.492 175.362 183.912 1.00 50.18  ? 562  ARG D CD    1 
ATOM   13531 N  NE    . ARG E 2 465 ? 178.844 176.205 185.048 1.00 50.18  ? 562  ARG D NE    1 
ATOM   13532 C  CZ    . ARG E 2 465 ? 178.899 177.529 185.003 1.00 50.18  ? 562  ARG D CZ    1 
ATOM   13533 N  NH1   . ARG E 2 465 ? 178.650 178.193 183.888 1.00 50.18  ? 562  ARG D NH1   1 
ATOM   13534 N  NH2   . ARG E 2 465 ? 179.218 178.203 186.103 1.00 50.18  ? 562  ARG D NH2   1 
ATOM   13535 N  N     . ARG E 2 466 ? 181.039 171.964 186.556 1.00 53.91  ? 563  ARG D N     1 
ATOM   13536 C  CA    . ARG E 2 466 ? 180.815 171.204 187.782 1.00 53.91  ? 563  ARG D CA    1 
ATOM   13537 C  C     . ARG E 2 466 ? 179.351 171.137 188.192 1.00 53.91  ? 563  ARG D C     1 
ATOM   13538 O  O     . ARG E 2 466 ? 178.976 170.240 188.957 1.00 53.91  ? 563  ARG D O     1 
ATOM   13539 C  CB    . ARG E 2 466 ? 181.618 171.818 188.929 1.00 53.91  ? 563  ARG D CB    1 
ATOM   13540 C  CG    . ARG E 2 466 ? 183.117 171.672 188.809 1.00 53.91  ? 563  ARG D CG    1 
ATOM   13541 C  CD    . ARG E 2 466 ? 183.801 172.386 189.959 1.00 53.91  ? 563  ARG D CD    1 
ATOM   13542 N  NE    . ARG E 2 466 ? 184.222 173.730 189.584 1.00 53.91  ? 563  ARG D NE    1 
ATOM   13543 C  CZ    . ARG E 2 466 ? 184.793 174.594 190.412 1.00 53.91  ? 563  ARG D CZ    1 
ATOM   13544 N  NH1   . ARG E 2 466 ? 185.012 174.294 191.681 1.00 53.91  ? 563  ARG D NH1   1 
ATOM   13545 N  NH2   . ARG E 2 466 ? 185.148 175.791 189.955 1.00 53.91  ? 563  ARG D NH2   1 
ATOM   13546 N  N     . THR E 2 467 ? 178.519 172.067 187.719 1.00 53.53  ? 564  THR D N     1 
ATOM   13547 C  CA    . THR E 2 467 ? 177.141 172.141 188.196 1.00 53.53  ? 564  THR D CA    1 
ATOM   13548 C  C     . THR E 2 467 ? 176.366 170.869 187.875 1.00 53.53  ? 564  THR D C     1 
ATOM   13549 O  O     . THR E 2 467 ? 175.639 170.345 188.727 1.00 53.53  ? 564  THR D O     1 
ATOM   13550 C  CB    . THR E 2 467 ? 176.443 173.358 187.590 1.00 53.53  ? 564  THR D CB    1 
ATOM   13551 O  OG1   . THR E 2 467 ? 177.138 174.549 187.974 1.00 53.53  ? 564  THR D OG1   1 
ATOM   13552 C  CG2   . THR E 2 467 ? 175.006 173.443 188.077 1.00 53.53  ? 564  THR D CG2   1 
ATOM   13553 N  N     . TYR E 2 468 ? 176.515 170.352 186.661 1.00 57.12  ? 565  TYR D N     1 
ATOM   13554 C  CA    . TYR E 2 468 ? 175.760 169.182 186.243 1.00 57.12  ? 565  TYR D CA    1 
ATOM   13555 C  C     . TYR E 2 468 ? 176.301 167.919 186.903 1.00 57.12  ? 565  TYR D C     1 
ATOM   13556 O  O     . TYR E 2 468 ? 177.496 167.802 187.191 1.00 57.12  ? 565  TYR D O     1 
ATOM   13557 C  CB    . TYR E 2 468 ? 175.792 169.048 184.723 1.00 57.12  ? 565  TYR D CB    1 
ATOM   13558 C  CG    . TYR E 2 468 ? 175.527 170.355 184.015 1.00 57.12  ? 565  TYR D CG    1 
ATOM   13559 C  CD1   . TYR E 2 468 ? 174.365 171.073 184.260 1.00 57.12  ? 565  TYR D CD1   1 
ATOM   13560 C  CD2   . TYR E 2 468 ? 176.440 170.877 183.111 1.00 57.12  ? 565  TYR D CD2   1 
ATOM   13561 C  CE1   . TYR E 2 468 ? 174.118 172.270 183.623 1.00 57.12  ? 565  TYR D CE1   1 
ATOM   13562 C  CE2   . TYR E 2 468 ? 176.200 172.075 182.467 1.00 57.12  ? 565  TYR D CE2   1 
ATOM   13563 C  CZ    . TYR E 2 468 ? 175.037 172.766 182.727 1.00 57.12  ? 565  TYR D CZ    1 
ATOM   13564 O  OH    . TYR E 2 468 ? 174.791 173.959 182.090 1.00 57.12  ? 565  TYR D OH    1 
ATOM   13565 N  N     . VAL E 2 469 ? 175.396 166.968 187.150 1.00 66.06  ? 566  VAL D N     1 
ATOM   13566 C  CA    . VAL E 2 469 ? 175.758 165.750 187.869 1.00 66.06  ? 566  VAL D CA    1 
ATOM   13567 C  C     . VAL E 2 469 ? 176.657 164.849 187.030 1.00 66.06  ? 566  VAL D C     1 
ATOM   13568 O  O     . VAL E 2 469 ? 177.574 164.209 187.560 1.00 66.06  ? 566  VAL D O     1 
ATOM   13569 C  CB    . VAL E 2 469 ? 174.485 165.016 188.341 1.00 66.06  ? 566  VAL D CB    1 
ATOM   13570 C  CG1   . VAL E 2 469 ? 173.704 165.892 189.305 1.00 66.06  ? 566  VAL D CG1   1 
ATOM   13571 C  CG2   . VAL E 2 469 ? 173.609 164.633 187.159 1.00 66.06  ? 566  VAL D CG2   1 
ATOM   13572 N  N     . GLY E 2 470 ? 176.418 164.778 185.724 1.00 67.70  ? 567  GLY D N     1 
ATOM   13573 C  CA    . GLY E 2 470 ? 177.156 163.910 184.832 1.00 67.70  ? 567  GLY D CA    1 
ATOM   13574 C  C     . GLY E 2 470 ? 178.371 164.530 184.180 1.00 67.70  ? 567  GLY D C     1 
ATOM   13575 O  O     . GLY E 2 470 ? 178.830 164.025 183.151 1.00 67.70  ? 567  GLY D O     1 
ATOM   13576 N  N     . ALA E 2 471 ? 178.903 165.612 184.742 1.00 62.87  ? 568  ALA D N     1 
ATOM   13577 C  CA    . ALA E 2 471 ? 180.000 166.333 184.110 1.00 62.87  ? 568  ALA D CA    1 
ATOM   13578 C  C     . ALA E 2 471 ? 181.273 165.496 184.075 1.00 62.87  ? 568  ALA D C     1 
ATOM   13579 O  O     . ALA E 2 471 ? 181.626 164.828 185.050 1.00 62.87  ? 568  ALA D O     1 
ATOM   13580 C  CB    . ALA E 2 471 ? 180.262 167.642 184.850 1.00 62.87  ? 568  ALA D CB    1 
ATOM   13581 N  N     . MET E 2 472 ? 181.965 165.549 182.941 1.00 62.04  ? 569  MET D N     1 
ATOM   13582 C  CA    . MET E 2 472 ? 183.259 164.920 182.723 1.00 62.04  ? 569  MET D CA    1 
ATOM   13583 C  C     . MET E 2 472 ? 184.183 165.929 182.060 1.00 62.04  ? 569  MET D C     1 
ATOM   13584 O  O     . MET E 2 472 ? 183.717 166.815 181.335 1.00 62.04  ? 569  MET D O     1 
ATOM   13585 C  CB    . MET E 2 472 ? 183.144 163.665 181.845 1.00 62.04  ? 569  MET D CB    1 
ATOM   13586 C  CG    . MET E 2 472 ? 182.455 162.473 182.499 1.00 62.04  ? 569  MET D CG    1 
ATOM   13587 S  SD    . MET E 2 472 ? 183.538 161.450 183.527 1.00 62.04  ? 569  MET D SD    1 
ATOM   13588 C  CE    . MET E 2 472 ? 183.535 162.319 185.092 1.00 62.04  ? 569  MET D CE    1 
ATOM   13589 N  N     . PRO E 2 473 ? 185.494 165.821 182.285 1.00 54.41  ? 570  PRO D N     1 
ATOM   13590 C  CA    . PRO E 2 473 ? 186.414 166.840 181.764 1.00 54.41  ? 570  PRO D CA    1 
ATOM   13591 C  C     . PRO E 2 473 ? 186.866 166.602 180.331 1.00 54.41  ? 570  PRO D C     1 
ATOM   13592 O  O     . PRO E 2 473 ? 187.750 167.307 179.837 1.00 54.41  ? 570  PRO D O     1 
ATOM   13593 C  CB    . PRO E 2 473 ? 187.590 166.756 182.740 1.00 54.41  ? 570  PRO D CB    1 
ATOM   13594 C  CG    . PRO E 2 473 ? 187.625 165.323 183.100 1.00 54.41  ? 570  PRO D CG    1 
ATOM   13595 C  CD    . PRO E 2 473 ? 186.180 164.896 183.204 1.00 54.41  ? 570  PRO D CD    1 
ATOM   13596 N  N     . GLY E 2 474 ? 186.279 165.623 179.652 1.00 52.98  ? 571  GLY D N     1 
ATOM   13597 C  CA    . GLY E 2 474 ? 186.554 165.436 178.240 1.00 52.98  ? 571  GLY D CA    1 
ATOM   13598 C  C     . GLY E 2 474 ? 187.770 164.599 177.895 1.00 52.98  ? 571  GLY D C     1 
ATOM   13599 O  O     . GLY E 2 474 ? 188.591 164.265 178.759 1.00 52.98  ? 571  GLY D O     1 
ATOM   13600 N  N     . LYS E 2 475 ? 187.896 164.278 176.603 1.00 50.86  ? 572  LYS D N     1 
ATOM   13601 C  CA    . LYS E 2 475 ? 188.913 163.335 176.148 1.00 50.86  ? 572  LYS D CA    1 
ATOM   13602 C  C     . LYS E 2 475 ? 190.325 163.851 176.383 1.00 50.86  ? 572  LYS D C     1 
ATOM   13603 O  O     . LYS E 2 475 ? 191.218 163.068 176.718 1.00 50.86  ? 572  LYS D O     1 
ATOM   13604 C  CB    . LYS E 2 475 ? 188.713 163.022 174.665 1.00 50.86  ? 572  LYS D CB    1 
ATOM   13605 C  CG    . LYS E 2 475 ? 187.356 162.429 174.322 1.00 50.86  ? 572  LYS D CG    1 
ATOM   13606 C  CD    . LYS E 2 475 ? 187.007 161.255 175.224 1.00 50.86  ? 572  LYS D CD    1 
ATOM   13607 C  CE    . LYS E 2 475 ? 187.953 160.084 175.004 1.00 50.86  ? 572  LYS D CE    1 
ATOM   13608 N  NZ    . LYS E 2 475 ? 187.735 159.001 176.002 1.00 50.86  ? 572  LYS D NZ    1 
ATOM   13609 N  N     . ILE E 2 476 ? 190.556 165.151 176.203 1.00 49.82  ? 573  ILE D N     1 
ATOM   13610 C  CA    . ILE E 2 476 ? 191.909 165.682 176.342 1.00 49.82  ? 573  ILE D CA    1 
ATOM   13611 C  C     . ILE E 2 476 ? 192.381 165.608 177.788 1.00 49.82  ? 573  ILE D C     1 
ATOM   13612 O  O     . ILE E 2 476 ? 193.517 165.200 178.062 1.00 49.82  ? 573  ILE D O     1 
ATOM   13613 C  CB    . ILE E 2 476 ? 191.970 167.118 175.794 1.00 49.82  ? 573  ILE D CB    1 
ATOM   13614 C  CG1   . ILE E 2 476 ? 191.295 167.182 174.425 1.00 49.82  ? 573  ILE D CG1   1 
ATOM   13615 C  CG2   . ILE E 2 476 ? 193.409 167.589 175.702 1.00 49.82  ? 573  ILE D CG2   1 
ATOM   13616 C  CD1   . ILE E 2 476 ? 191.865 166.200 173.424 1.00 49.82  ? 573  ILE D CD1   1 
ATOM   13617 N  N     . ILE E 2 477 ? 191.529 165.997 178.735 1.00 50.78  ? 574  ILE D N     1 
ATOM   13618 C  CA    . ILE E 2 477 ? 191.902 165.881 180.140 1.00 50.78  ? 574  ILE D CA    1 
ATOM   13619 C  C     . ILE E 2 477 ? 192.018 164.419 180.554 1.00 50.78  ? 574  ILE D C     1 
ATOM   13620 O  O     . ILE E 2 477 ? 192.884 164.069 181.366 1.00 50.78  ? 574  ILE D O     1 
ATOM   13621 C  CB    . ILE E 2 477 ? 190.902 166.643 181.024 1.00 50.78  ? 574  ILE D CB    1 
ATOM   13622 C  CG1   . ILE E 2 477 ? 190.780 168.090 180.548 1.00 50.78  ? 574  ILE D CG1   1 
ATOM   13623 C  CG2   . ILE E 2 477 ? 191.336 166.598 182.478 1.00 50.78  ? 574  ILE D CG2   1 
ATOM   13624 C  CD1   . ILE E 2 477 ? 192.091 168.841 180.539 1.00 50.78  ? 574  ILE D CD1   1 
ATOM   13625 N  N     . GLN E 2 478 ? 191.168 163.543 180.010 1.00 49.66  ? 575  GLN D N     1 
ATOM   13626 C  CA    . GLN E 2 478 ? 191.314 162.119 180.293 1.00 49.66  ? 575  GLN D CA    1 
ATOM   13627 C  C     . GLN E 2 478 ? 192.663 161.600 179.808 1.00 49.66  ? 575  GLN D C     1 
ATOM   13628 O  O     . GLN E 2 478 ? 193.332 160.833 180.510 1.00 49.66  ? 575  GLN D O     1 
ATOM   13629 C  CB    . GLN E 2 478 ? 190.170 161.338 179.647 1.00 49.66  ? 575  GLN D CB    1 
ATOM   13630 C  CG    . GLN E 2 478 ? 188.830 161.529 180.337 1.00 49.66  ? 575  GLN D CG    1 
ATOM   13631 C  CD    . GLN E 2 478 ? 187.667 161.064 179.487 1.00 49.66  ? 575  GLN D CD    1 
ATOM   13632 O  OE1   . GLN E 2 478 ? 187.856 160.456 178.434 1.00 49.66  ? 575  GLN D OE1   1 
ATOM   13633 N  NE2   . GLN E 2 478 ? 186.452 161.353 179.938 1.00 49.66  ? 575  GLN D NE2   1 
ATOM   13634 N  N     . CYS E 2 479 ? 193.080 162.018 178.612 1.00 46.43  ? 576  CYS D N     1 
ATOM   13635 C  CA    . CYS E 2 479 ? 194.383 161.626 178.086 1.00 46.43  ? 576  CYS D CA    1 
ATOM   13636 C  C     . CYS E 2 479 ? 195.514 162.157 178.954 1.00 46.43  ? 576  CYS D C     1 
ATOM   13637 O  O     . CYS E 2 479 ? 196.493 161.451 179.219 1.00 46.43  ? 576  CYS D O     1 
ATOM   13638 C  CB    . CYS E 2 479 ? 194.538 162.128 176.652 1.00 46.43  ? 576  CYS D CB    1 
ATOM   13639 S  SG    . CYS E 2 479 ? 196.220 161.999 176.019 1.00 46.43  ? 576  CYS D SG    1 
ATOM   13640 N  N     . LEU E 2 480 ? 195.406 163.413 179.391 1.00 45.13  ? 577  LEU D N     1 
ATOM   13641 C  CA    . LEU E 2 480 ? 196.448 163.984 180.238 1.00 45.13  ? 577  LEU D CA    1 
ATOM   13642 C  C     . LEU E 2 480 ? 196.556 163.231 181.557 1.00 45.13  ? 577  LEU D C     1 
ATOM   13643 O  O     . LEU E 2 480 ? 197.662 162.992 182.055 1.00 45.13  ? 577  LEU D O     1 
ATOM   13644 C  CB    . LEU E 2 480 ? 196.179 165.467 180.485 1.00 45.13  ? 577  LEU D CB    1 
ATOM   13645 C  CG    . LEU E 2 480 ? 196.450 166.416 179.316 1.00 45.13  ? 577  LEU D CG    1 
ATOM   13646 C  CD1   . LEU E 2 480 ? 196.488 167.855 179.798 1.00 45.13  ? 577  LEU D CD1   1 
ATOM   13647 C  CD2   . LEU E 2 480 ? 197.746 166.051 178.610 1.00 45.13  ? 577  LEU D CD2   1 
ATOM   13648 N  N     . LYS E 2 481 ? 195.418 162.853 182.141 1.00 47.46  ? 578  LYS D N     1 
ATOM   13649 C  CA    . LYS E 2 481 ? 195.444 162.087 183.384 1.00 47.46  ? 578  LYS D CA    1 
ATOM   13650 C  C     . LYS E 2 481 ? 196.031 160.698 183.163 1.00 47.46  ? 578  LYS D C     1 
ATOM   13651 O  O     . LYS E 2 481 ? 196.806 160.201 183.989 1.00 47.46  ? 578  LYS D O     1 
ATOM   13652 C  CB    . LYS E 2 481 ? 194.035 161.990 183.970 1.00 47.46  ? 578  LYS D CB    1 
ATOM   13653 C  CG    . LYS E 2 481 ? 193.965 161.235 185.287 1.00 47.46  ? 578  LYS D CG    1 
ATOM   13654 C  CD    . LYS E 2 481 ? 192.605 161.393 185.942 1.00 47.46  ? 578  LYS D CD    1 
ATOM   13655 C  CE    . LYS E 2 481 ? 192.535 160.652 187.266 1.00 47.46  ? 578  LYS D CE    1 
ATOM   13656 N  NZ    . LYS E 2 481 ? 192.334 159.191 187.068 1.00 47.46  ? 578  LYS D NZ    1 
ATOM   13657 N  N     . LYS E 2 482 ? 195.667 160.052 182.053 1.00 44.53  ? 579  LYS D N     1 
ATOM   13658 C  CA    . LYS E 2 482 ? 196.126 158.689 181.801 1.00 44.53  ? 579  LYS D CA    1 
ATOM   13659 C  C     . LYS E 2 482 ? 197.625 158.645 181.526 1.00 44.53  ? 579  LYS D C     1 
ATOM   13660 O  O     . LYS E 2 482 ? 198.354 157.845 182.124 1.00 44.53  ? 579  LYS D O     1 
ATOM   13661 C  CB    . LYS E 2 482 ? 195.349 158.089 180.629 1.00 44.53  ? 579  LYS D CB    1 
ATOM   13662 C  CG    . LYS E 2 482 ? 195.706 156.647 180.318 1.00 44.53  ? 579  LYS D CG    1 
ATOM   13663 C  CD    . LYS E 2 482 ? 194.534 155.913 179.690 1.00 44.53  ? 579  LYS D CD    1 
ATOM   13664 C  CE    . LYS E 2 482 ? 194.798 154.419 179.605 1.00 44.53  ? 579  LYS D CE    1 
ATOM   13665 N  NZ    . LYS E 2 482 ? 195.418 153.891 180.852 1.00 44.53  ? 579  LYS D NZ    1 
ATOM   13666 N  N     . THR E 2 483 ? 198.105 159.502 180.624 1.00 42.50  ? 580  THR D N     1 
ATOM   13667 C  CA    . THR E 2 483 ? 199.490 159.430 180.176 1.00 42.50  ? 580  THR D CA    1 
ATOM   13668 C  C     . THR E 2 483 ? 200.478 159.987 181.191 1.00 42.50  ? 580  THR D C     1 
ATOM   13669 O  O     . THR E 2 483 ? 201.668 159.664 181.112 1.00 42.50  ? 580  THR D O     1 
ATOM   13670 C  CB    . THR E 2 483 ? 199.653 160.173 178.849 1.00 42.50  ? 580  THR D CB    1 
ATOM   13671 O  OG1   . THR E 2 483 ? 199.291 161.548 179.021 1.00 42.50  ? 580  THR D OG1   1 
ATOM   13672 C  CG2   . THR E 2 483 ? 198.771 159.551 177.780 1.00 42.50  ? 580  THR D CG2   1 
ATOM   13673 N  N     . LYS E 2 484 ? 200.020 160.818 182.127 1.00 44.24  ? 581  LYS D N     1 
ATOM   13674 C  CA    . LYS E 2 484 ? 200.851 161.389 183.187 1.00 44.24  ? 581  LYS D CA    1 
ATOM   13675 C  C     . LYS E 2 484 ? 202.011 162.219 182.644 1.00 44.24  ? 581  LYS D C     1 
ATOM   13676 O  O     . LYS E 2 484 ? 202.993 162.453 183.355 1.00 44.24  ? 581  LYS D O     1 
ATOM   13677 C  CB    . LYS E 2 484 ? 201.379 160.298 184.127 1.00 44.24  ? 581  LYS D CB    1 
ATOM   13678 C  CG    . LYS E 2 484 ? 200.291 159.442 184.751 1.00 44.24  ? 581  LYS D CG    1 
ATOM   13679 C  CD    . LYS E 2 484 ? 200.861 158.494 185.791 1.00 44.24  ? 581  LYS D CD    1 
ATOM   13680 C  CE    . LYS E 2 484 ? 199.762 157.689 186.463 1.00 44.24  ? 581  LYS D CE    1 
ATOM   13681 N  NZ    . LYS E 2 484 ? 199.213 156.640 185.561 1.00 44.24  ? 581  LYS D NZ    1 
ATOM   13682 N  N     . THR E 2 485 ? 201.921 162.672 181.395 1.00 42.81  ? 582  THR D N     1 
ATOM   13683 C  CA    . THR E 2 485 ? 202.930 163.538 180.801 1.00 42.81  ? 582  THR D CA    1 
ATOM   13684 C  C     . THR E 2 485 ? 202.240 164.647 180.021 1.00 42.81  ? 582  THR D C     1 
ATOM   13685 O  O     . THR E 2 485 ? 201.127 164.473 179.519 1.00 42.81  ? 582  THR D O     1 
ATOM   13686 C  CB    . THR E 2 485 ? 203.877 162.771 179.864 1.00 42.81  ? 582  THR D CB    1 
ATOM   13687 O  OG1   . THR E 2 485 ? 203.120 162.151 178.817 1.00 42.81  ? 582  THR D OG1   1 
ATOM   13688 C  CG2   . THR E 2 485 ? 204.656 161.708 180.625 1.00 42.81  ? 582  THR D CG2   1 
ATOM   13689 N  N     . GLU E 2 486 ? 202.912 165.792 179.924 1.00 42.73  ? 583  GLU D N     1 
ATOM   13690 C  CA    . GLU E 2 486 ? 202.414 166.913 179.137 1.00 42.73  ? 583  GLU D CA    1 
ATOM   13691 C  C     . GLU E 2 486 ? 202.907 166.897 177.699 1.00 42.73  ? 583  GLU D C     1 
ATOM   13692 O  O     . GLU E 2 486 ? 202.580 167.815 176.940 1.00 42.73  ? 583  GLU D O     1 
ATOM   13693 C  CB    . GLU E 2 486 ? 202.797 168.244 179.788 1.00 42.73  ? 583  GLU D CB    1 
ATOM   13694 C  CG    . GLU E 2 486 ? 201.886 168.657 180.923 1.00 42.73  ? 583  GLU D CG    1 
ATOM   13695 C  CD    . GLU E 2 486 ? 202.086 170.100 181.337 1.00 42.73  ? 583  GLU D CD    1 
ATOM   13696 O  OE1   . GLU E 2 486 ? 203.244 170.566 181.336 1.00 42.73  ? 583  GLU D OE1   1 
ATOM   13697 O  OE2   . GLU E 2 486 ? 201.084 170.770 181.664 1.00 42.73  ? 583  GLU D OE2   1 
ATOM   13698 N  N     . ASN E 2 487 ? 203.679 165.891 177.305 1.00 40.13  ? 584  ASN D N     1 
ATOM   13699 C  CA    . ASN E 2 487 ? 204.068 165.769 175.906 1.00 40.13  ? 584  ASN D CA    1 
ATOM   13700 C  C     . ASN E 2 487 ? 203.800 164.366 175.370 1.00 40.13  ? 584  ASN D C     1 
ATOM   13701 O  O     . ASN E 2 487 ? 204.735 163.675 174.946 1.00 40.13  ? 584  ASN D O     1 
ATOM   13702 C  CB    . ASN E 2 487 ? 205.542 166.146 175.738 1.00 40.13  ? 584  ASN D CB    1 
ATOM   13703 C  CG    . ASN E 2 487 ? 206.467 165.295 176.588 1.00 40.13  ? 584  ASN D CG    1 
ATOM   13704 O  OD1   . ASN E 2 487 ? 206.018 164.542 177.451 1.00 40.13  ? 584  ASN D OD1   1 
ATOM   13705 N  ND2   . ASN E 2 487 ? 207.766 165.409 176.345 1.00 40.13  ? 584  ASN D ND2   1 
ATOM   13706 N  N     . PRO E 2 488 ? 202.549 163.909 175.351 1.00 34.67  ? 585  PRO D N     1 
ATOM   13707 C  CA    . PRO E 2 488 ? 202.254 162.609 174.747 1.00 34.67  ? 585  PRO D CA    1 
ATOM   13708 C  C     . PRO E 2 488 ? 202.004 162.753 173.255 1.00 34.67  ? 585  PRO D C     1 
ATOM   13709 O  O     . PRO E 2 488 ? 201.998 163.849 172.694 1.00 34.67  ? 585  PRO D O     1 
ATOM   13710 C  CB    . PRO E 2 488 ? 200.991 162.170 175.484 1.00 34.67  ? 585  PRO D CB    1 
ATOM   13711 C  CG    . PRO E 2 488 ? 200.272 163.451 175.701 1.00 34.67  ? 585  PRO D CG    1 
ATOM   13712 C  CD    . PRO E 2 488 ? 201.337 164.498 175.952 1.00 34.67  ? 585  PRO D CD    1 
ATOM   13713 N  N     . LEU E 2 489 ? 201.797 161.613 172.608 1.00 33.66  ? 586  LEU D N     1 
ATOM   13714 C  CA    . LEU E 2 489 ? 201.369 161.578 171.218 1.00 33.66  ? 586  LEU D CA    1 
ATOM   13715 C  C     . LEU E 2 489 ? 199.885 161.240 171.198 1.00 33.66  ? 586  LEU D C     1 
ATOM   13716 O  O     . LEU E 2 489 ? 199.491 160.137 171.593 1.00 33.66  ? 586  LEU D O     1 
ATOM   13717 C  CB    . LEU E 2 489 ? 202.182 160.563 170.413 1.00 33.66  ? 586  LEU D CB    1 
ATOM   13718 C  CG    . LEU E 2 489 ? 202.160 160.658 168.883 1.00 33.66  ? 586  LEU D CG    1 
ATOM   13719 C  CD1   . LEU E 2 489 ? 203.358 159.932 168.308 1.00 33.66  ? 586  LEU D CD1   1 
ATOM   13720 C  CD2   . LEU E 2 489 ? 200.882 160.092 168.286 1.00 33.66  ? 586  LEU D CD2   1 
ATOM   13721 N  N     . ILE E 2 490 ? 199.069 162.184 170.743 1.00 33.26  ? 587  ILE D N     1 
ATOM   13722 C  CA    . ILE E 2 490 ? 197.621 162.031 170.712 1.00 33.26  ? 587  ILE D CA    1 
ATOM   13723 C  C     . ILE E 2 490 ? 197.204 161.846 169.263 1.00 33.26  ? 587  ILE D C     1 
ATOM   13724 O  O     . ILE E 2 490 ? 197.486 162.700 168.414 1.00 33.26  ? 587  ILE D O     1 
ATOM   13725 C  CB    . ILE E 2 490 ? 196.906 163.238 171.337 1.00 33.26  ? 587  ILE D CB    1 
ATOM   13726 C  CG1   . ILE E 2 490 ? 197.283 163.381 172.812 1.00 33.26  ? 587  ILE D CG1   1 
ATOM   13727 C  CG2   . ILE E 2 490 ? 195.402 163.098 171.184 1.00 33.26  ? 587  ILE D CG2   1 
ATOM   13728 C  CD1   . ILE E 2 490 ? 196.536 164.486 173.519 1.00 33.26  ? 587  ILE D CD1   1 
ATOM   13729 N  N     . LEU E 2 491 ? 196.534 160.735 168.980 1.00 39.75  ? 588  LEU D N     1 
ATOM   13730 C  CA    . LEU E 2 491 ? 196.029 160.451 167.647 1.00 39.75  ? 588  LEU D CA    1 
ATOM   13731 C  C     . LEU E 2 491 ? 194.536 160.744 167.606 1.00 39.75  ? 588  LEU D C     1 
ATOM   13732 O  O     . LEU E 2 491 ? 193.760 160.149 168.359 1.00 39.75  ? 588  LEU D O     1 
ATOM   13733 C  CB    . LEU E 2 491 ? 196.306 158.998 167.253 1.00 39.75  ? 588  LEU D CB    1 
ATOM   13734 C  CG    . LEU E 2 491 ? 196.005 158.557 165.816 1.00 39.75  ? 588  LEU D CG    1 
ATOM   13735 C  CD1   . LEU E 2 491 ? 196.897 157.400 165.445 1.00 39.75  ? 588  LEU D CD1   1 
ATOM   13736 C  CD2   . LEU E 2 491 ? 194.556 158.144 165.637 1.00 39.75  ? 588  LEU D CD2   1 
ATOM   13737 N  N     . ILE E 2 492 ? 194.141 161.657 166.725 1.00 44.29  ? 589  ILE D N     1 
ATOM   13738 C  CA    . ILE E 2 492 ? 192.739 161.970 166.483 1.00 44.29  ? 589  ILE D CA    1 
ATOM   13739 C  C     . ILE E 2 492 ? 192.352 161.293 165.177 1.00 44.29  ? 589  ILE D C     1 
ATOM   13740 O  O     . ILE E 2 492 ? 192.842 161.669 164.105 1.00 44.29  ? 589  ILE D O     1 
ATOM   13741 C  CB    . ILE E 2 492 ? 192.499 163.485 166.427 1.00 44.29  ? 589  ILE D CB    1 
ATOM   13742 C  CG1   . ILE E 2 492 ? 193.036 164.147 167.697 1.00 44.29  ? 589  ILE D CG1   1 
ATOM   13743 C  CG2   . ILE E 2 492 ? 191.020 163.781 166.269 1.00 44.29  ? 589  ILE D CG2   1 
ATOM   13744 C  CD1   . ILE E 2 492 ? 192.840 165.641 167.737 1.00 44.29  ? 589  ILE D CD1   1 
ATOM   13745 N  N     . ASP E 2 493 ? 191.477 160.298 165.266 1.00 52.97  ? 590  ASP D N     1 
ATOM   13746 C  CA    . ASP E 2 493 ? 191.228 159.380 164.165 1.00 52.97  ? 590  ASP D CA    1 
ATOM   13747 C  C     . ASP E 2 493 ? 189.970 159.809 163.419 1.00 52.97  ? 590  ASP D C     1 
ATOM   13748 O  O     . ASP E 2 493 ? 188.963 160.160 164.042 1.00 52.97  ? 590  ASP D O     1 
ATOM   13749 C  CB    . ASP E 2 493 ? 191.084 157.949 164.689 1.00 52.97  ? 590  ASP D CB    1 
ATOM   13750 C  CG    . ASP E 2 493 ? 191.039 156.916 163.579 1.00 52.97  ? 590  ASP D CG    1 
ATOM   13751 O  OD1   . ASP E 2 493 ? 191.090 157.298 162.392 1.00 52.97  ? 590  ASP D OD1   1 
ATOM   13752 O  OD2   . ASP E 2 493 ? 190.957 155.711 163.899 1.00 52.97  ? 590  ASP D OD2   1 
ATOM   13753 N  N     . GLU E 2 494 ? 190.040 159.780 162.085 1.00 56.10  ? 591  GLU D N     1 
ATOM   13754 C  CA    . GLU E 2 494 ? 188.926 160.157 161.211 1.00 56.10  ? 591  GLU D CA    1 
ATOM   13755 C  C     . GLU E 2 494 ? 188.469 161.592 161.474 1.00 56.10  ? 591  GLU D C     1 
ATOM   13756 O  O     . GLU E 2 494 ? 187.317 161.848 161.828 1.00 56.10  ? 591  GLU D O     1 
ATOM   13757 C  CB    . GLU E 2 494 ? 187.756 159.178 161.339 1.00 56.10  ? 591  GLU D CB    1 
ATOM   13758 C  CG    . GLU E 2 494 ? 188.158 157.717 161.404 1.00 56.10  ? 591  GLU D CG    1 
ATOM   13759 C  CD    . GLU E 2 494 ? 186.965 156.783 161.410 1.00 56.10  ? 591  GLU D CD    1 
ATOM   13760 O  OE1   . GLU E 2 494 ? 185.819 157.281 161.423 1.00 56.10  ? 591  GLU D OE1   1 
ATOM   13761 O  OE2   . GLU E 2 494 ? 187.172 155.552 161.403 1.00 56.10  ? 591  GLU D OE2   1 
ATOM   13762 N  N     . VAL E 2 495 ? 189.393 162.540 161.296 1.00 53.20  ? 592  VAL D N     1 
ATOM   13763 C  CA    . VAL E 2 495 ? 189.033 163.949 161.387 1.00 53.20  ? 592  VAL D CA    1 
ATOM   13764 C  C     . VAL E 2 495 ? 188.147 164.371 160.225 1.00 53.20  ? 592  VAL D C     1 
ATOM   13765 O  O     . VAL E 2 495 ? 187.399 165.346 160.341 1.00 53.20  ? 592  VAL D O     1 
ATOM   13766 C  CB    . VAL E 2 495 ? 190.296 164.830 161.461 1.00 53.20  ? 592  VAL D CB    1 
ATOM   13767 C  CG1   . VAL E 2 495 ? 191.098 164.501 162.704 1.00 53.20  ? 592  VAL D CG1   1 
ATOM   13768 C  CG2   . VAL E 2 495 ? 191.144 164.652 160.213 1.00 53.20  ? 592  VAL D CG2   1 
ATOM   13769 N  N     . ASP E 2 496 ? 188.214 163.660 159.100 1.00 56.61  ? 593  ASP D N     1 
ATOM   13770 C  CA    . ASP E 2 496 ? 187.388 163.988 157.946 1.00 56.61  ? 593  ASP D CA    1 
ATOM   13771 C  C     . ASP E 2 496 ? 185.956 163.491 158.081 1.00 56.61  ? 593  ASP D C     1 
ATOM   13772 O  O     . ASP E 2 496 ? 185.091 163.938 157.322 1.00 56.61  ? 593  ASP D O     1 
ATOM   13773 C  CB    . ASP E 2 496 ? 188.008 163.412 156.671 1.00 56.61  ? 593  ASP D CB    1 
ATOM   13774 C  CG    . ASP E 2 496 ? 188.210 161.913 156.748 1.00 56.61  ? 593  ASP D CG    1 
ATOM   13775 O  OD1   . ASP E 2 496 ? 188.199 161.366 157.870 1.00 56.61  ? 593  ASP D OD1   1 
ATOM   13776 O  OD2   . ASP E 2 496 ? 188.380 161.281 155.684 1.00 56.61  ? 593  ASP D OD2   1 
ATOM   13777 N  N     . LYS E 2 497 ? 185.683 162.593 159.024 1.00 60.92  ? 594  LYS D N     1 
ATOM   13778 C  CA    . LYS E 2 497 ? 184.344 162.062 159.232 1.00 60.92  ? 594  LYS D CA    1 
ATOM   13779 C  C     . LYS E 2 497 ? 183.650 162.700 160.427 1.00 60.92  ? 594  LYS D C     1 
ATOM   13780 O  O     . LYS E 2 497 ? 182.658 162.155 160.922 1.00 60.92  ? 594  LYS D O     1 
ATOM   13781 C  CB    . LYS E 2 497 ? 184.398 160.542 159.396 1.00 60.92  ? 594  LYS D CB    1 
ATOM   13782 C  CG    . LYS E 2 497 ? 184.823 159.811 158.134 1.00 60.92  ? 594  LYS D CG    1 
ATOM   13783 C  CD    . LYS E 2 497 ? 184.812 158.306 158.323 1.00 60.92  ? 594  LYS D CD    1 
ATOM   13784 C  CE    . LYS E 2 497 ? 185.316 157.597 157.076 1.00 60.92  ? 594  LYS D CE    1 
ATOM   13785 N  NZ    . LYS E 2 497 ? 184.382 157.759 155.928 1.00 60.92  ? 594  LYS D NZ    1 
ATOM   13786 N  N     . ILE E 2 498 ? 184.155 163.839 160.904 1.00 63.50  ? 595  ILE D N     1 
ATOM   13787 C  CA    . ILE E 2 498 ? 183.506 164.539 162.001 1.00 63.50  ? 595  ILE D CA    1 
ATOM   13788 C  C     . ILE E 2 498 ? 182.174 165.116 161.526 1.00 63.50  ? 595  ILE D C     1 
ATOM   13789 O  O     . ILE E 2 498 ? 181.991 165.438 160.345 1.00 63.50  ? 595  ILE D O     1 
ATOM   13790 C  CB    . ILE E 2 498 ? 184.431 165.638 162.553 1.00 63.50  ? 595  ILE D CB    1 
ATOM   13791 C  CG1   . ILE E 2 498 ? 183.912 166.171 163.889 1.00 63.50  ? 595  ILE D CG1   1 
ATOM   13792 C  CG2   . ILE E 2 498 ? 184.593 166.767 161.545 1.00 63.50  ? 595  ILE D CG2   1 
ATOM   13793 C  CD1   . ILE E 2 498 ? 184.909 167.035 164.615 1.00 63.50  ? 595  ILE D CD1   1 
ATOM   13794 N  N     . GLY E 2 499 ? 181.228 165.230 162.453 1.00 68.82  ? 596  GLY D N     1 
ATOM   13795 C  CA    . GLY E 2 499 ? 179.915 165.765 162.143 1.00 68.82  ? 596  GLY D CA    1 
ATOM   13796 C  C     . GLY E 2 499 ? 179.936 167.233 161.765 1.00 68.82  ? 596  GLY D C     1 
ATOM   13797 O  O     . GLY E 2 499 ? 179.383 168.075 162.472 1.00 68.82  ? 596  GLY D O     1 
ATOM   13798 N  N     . PRO E 2 506 ? 181.048 170.547 166.486 1.00 60.85  ? 603  PRO D N     1 
ATOM   13799 C  CA    . PRO E 2 506 ? 182.079 169.701 167.098 1.00 60.85  ? 603  PRO D CA    1 
ATOM   13800 C  C     . PRO E 2 506 ? 183.490 170.090 166.668 1.00 60.85  ? 603  PRO D C     1 
ATOM   13801 O  O     . PRO E 2 506 ? 184.426 169.973 167.458 1.00 60.85  ? 603  PRO D O     1 
ATOM   13802 C  CB    . PRO E 2 506 ? 181.720 168.299 166.599 1.00 60.85  ? 603  PRO D CB    1 
ATOM   13803 C  CG    . PRO E 2 506 ? 181.006 168.533 165.316 1.00 60.85  ? 603  PRO D CG    1 
ATOM   13804 C  CD    . PRO E 2 506 ? 180.230 169.802 165.514 1.00 60.85  ? 603  PRO D CD    1 
ATOM   13805 N  N     . SER E 2 507 ? 183.635 170.549 165.423 1.00 55.57  ? 604  SER D N     1 
ATOM   13806 C  CA    . SER E 2 507 ? 184.946 170.969 164.941 1.00 55.57  ? 604  SER D CA    1 
ATOM   13807 C  C     . SER E 2 507 ? 185.403 172.261 165.605 1.00 55.57  ? 604  SER D C     1 
ATOM   13808 O  O     . SER E 2 507 ? 186.607 172.543 165.651 1.00 55.57  ? 604  SER D O     1 
ATOM   13809 C  CB    . SER E 2 507 ? 184.917 171.136 163.422 1.00 55.57  ? 604  SER D CB    1 
ATOM   13810 O  OG    . SER E 2 507 ? 183.917 172.059 163.032 1.00 55.57  ? 604  SER D OG    1 
ATOM   13811 N  N     . SER E 2 508 ? 184.463 173.058 166.119 1.00 51.56  ? 605  SER D N     1 
ATOM   13812 C  CA    . SER E 2 508 ? 184.821 174.298 166.795 1.00 51.56  ? 605  SER D CA    1 
ATOM   13813 C  C     . SER E 2 508 ? 185.611 174.051 168.073 1.00 51.56  ? 605  SER D C     1 
ATOM   13814 O  O     . SER E 2 508 ? 186.428 174.895 168.454 1.00 51.56  ? 605  SER D O     1 
ATOM   13815 C  CB    . SER E 2 508 ? 183.564 175.107 167.106 1.00 51.56  ? 605  SER D CB    1 
ATOM   13816 O  OG    . SER E 2 508 ? 182.921 175.524 165.914 1.00 51.56  ? 605  SER D OG    1 
ATOM   13817 N  N     . ALA E 2 509 ? 185.383 172.920 168.744 1.00 51.53  ? 606  ALA D N     1 
ATOM   13818 C  CA    . ALA E 2 509 ? 186.207 172.571 169.895 1.00 51.53  ? 606  ALA D CA    1 
ATOM   13819 C  C     . ALA E 2 509 ? 187.609 172.167 169.461 1.00 51.53  ? 606  ALA D C     1 
ATOM   13820 O  O     . ALA E 2 509 ? 188.593 172.494 170.134 1.00 51.53  ? 606  ALA D O     1 
ATOM   13821 C  CB    . ALA E 2 509 ? 185.545 171.452 170.696 1.00 51.53  ? 606  ALA D CB    1 
ATOM   13822 N  N     . LEU E 2 510 ? 187.720 171.453 168.338 1.00 48.31  ? 607  LEU D N     1 
ATOM   13823 C  CA    . LEU E 2 510 ? 189.033 171.089 167.819 1.00 48.31  ? 607  LEU D CA    1 
ATOM   13824 C  C     . LEU E 2 510 ? 189.829 172.314 167.390 1.00 48.31  ? 607  LEU D C     1 
ATOM   13825 O  O     . LEU E 2 510 ? 191.055 172.335 167.540 1.00 48.31  ? 607  LEU D O     1 
ATOM   13826 C  CB    . LEU E 2 510 ? 188.893 170.117 166.648 1.00 48.31  ? 607  LEU D CB    1 
ATOM   13827 C  CG    . LEU E 2 510 ? 188.339 168.728 166.960 1.00 48.31  ? 607  LEU D CG    1 
ATOM   13828 C  CD1   . LEU E 2 510 ? 188.279 167.893 165.695 1.00 48.31  ? 607  LEU D CD1   1 
ATOM   13829 C  CD2   . LEU E 2 510 ? 189.180 168.039 168.018 1.00 48.31  ? 607  LEU D CD2   1 
ATOM   13830 N  N     . LEU E 2 511 ? 189.156 173.333 166.846 1.00 47.68  ? 608  LEU D N     1 
ATOM   13831 C  CA    . LEU E 2 511 ? 189.855 174.553 166.455 1.00 47.68  ? 608  LEU D CA    1 
ATOM   13832 C  C     . LEU E 2 511 ? 190.586 175.181 167.633 1.00 47.68  ? 608  LEU D C     1 
ATOM   13833 O  O     . LEU E 2 511 ? 191.704 175.682 167.475 1.00 47.68  ? 608  LEU D O     1 
ATOM   13834 C  CB    . LEU E 2 511 ? 188.873 175.556 165.850 1.00 47.68  ? 608  LEU D CB    1 
ATOM   13835 C  CG    . LEU E 2 511 ? 188.249 175.167 164.511 1.00 47.68  ? 608  LEU D CG    1 
ATOM   13836 C  CD1   . LEU E 2 511 ? 187.248 176.215 164.060 1.00 47.68  ? 608  LEU D CD1   1 
ATOM   13837 C  CD2   . LEU E 2 511 ? 189.332 174.977 163.471 1.00 47.68  ? 608  LEU D CD2   1 
ATOM   13838 N  N     . GLU E 2 512 ? 189.974 175.168 168.817 1.00 48.35  ? 609  GLU D N     1 
ATOM   13839 C  CA    . GLU E 2 512 ? 190.659 175.635 170.015 1.00 48.35  ? 609  GLU D CA    1 
ATOM   13840 C  C     . GLU E 2 512 ? 191.673 174.609 170.507 1.00 48.35  ? 609  GLU D C     1 
ATOM   13841 O  O     . GLU E 2 512 ? 192.731 174.977 171.032 1.00 48.35  ? 609  GLU D O     1 
ATOM   13842 C  CB    . GLU E 2 512 ? 189.635 175.950 171.107 1.00 48.35  ? 609  GLU D CB    1 
ATOM   13843 C  CG    . GLU E 2 512 ? 190.175 175.880 172.524 1.00 48.35  ? 609  GLU D CG    1 
ATOM   13844 C  CD    . GLU E 2 512 ? 189.228 176.488 173.537 1.00 48.35  ? 609  GLU D CD    1 
ATOM   13845 O  OE1   . GLU E 2 512 ? 189.711 177.132 174.492 1.00 48.35  ? 609  GLU D OE1   1 
ATOM   13846 O  OE2   . GLU E 2 512 ? 188.001 176.318 173.381 1.00 48.35  ? 609  GLU D OE2   1 
ATOM   13847 N  N     . LEU E 2 513 ? 191.369 173.321 170.331 1.00 44.97  ? 610  LEU D N     1 
ATOM   13848 C  CA    . LEU E 2 513 ? 192.243 172.268 170.839 1.00 44.97  ? 610  LEU D CA    1 
ATOM   13849 C  C     . LEU E 2 513 ? 193.613 172.299 170.177 1.00 44.97  ? 610  LEU D C     1 
ATOM   13850 O  O     . LEU E 2 513 ? 194.640 172.175 170.855 1.00 44.97  ? 610  LEU D O     1 
ATOM   13851 C  CB    . LEU E 2 513 ? 191.588 170.905 170.629 1.00 44.97  ? 610  LEU D CB    1 
ATOM   13852 C  CG    . LEU E 2 513 ? 192.462 169.703 170.977 1.00 44.97  ? 610  LEU D CG    1 
ATOM   13853 C  CD1   . LEU E 2 513 ? 192.837 169.729 172.446 1.00 44.97  ? 610  LEU D CD1   1 
ATOM   13854 C  CD2   . LEU E 2 513 ? 191.755 168.413 170.611 1.00 44.97  ? 610  LEU D CD2   1 
ATOM   13855 N  N     . LEU E 2 514 ? 193.655 172.459 168.854 1.00 40.97  ? 611  LEU D N     1 
ATOM   13856 C  CA    . LEU E 2 514 ? 194.904 172.415 168.091 1.00 40.97  ? 611  LEU D CA    1 
ATOM   13857 C  C     . LEU E 2 514 ? 195.057 173.732 167.325 1.00 40.97  ? 611  LEU D C     1 
ATOM   13858 O  O     . LEU E 2 514 ? 194.638 173.880 166.178 1.00 40.97  ? 611  LEU D O     1 
ATOM   13859 C  CB    . LEU E 2 514 ? 194.941 171.149 167.190 1.00 40.97  ? 611  LEU D CB    1 
ATOM   13860 C  CG    . LEU E 2 514 ? 193.894 170.756 166.134 1.00 40.97  ? 611  LEU D CG    1 
ATOM   13861 C  CD1   . LEU E 2 514 ? 194.151 171.329 164.750 1.00 40.97  ? 611  LEU D CD1   1 
ATOM   13862 C  CD2   . LEU E 2 514 ? 193.772 169.240 166.066 1.00 40.97  ? 611  LEU D CD2   1 
ATOM   13863 N  N     . ASP E 2 515 ? 195.655 174.710 167.998 1.00 42.36  ? 612  ASP D N     1 
ATOM   13864 C  CA    . ASP E 2 515 ? 195.945 176.025 167.444 1.00 42.36  ? 612  ASP D CA    1 
ATOM   13865 C  C     . ASP E 2 515 ? 197.093 176.624 168.245 1.00 42.36  ? 612  ASP D C     1 
ATOM   13866 O  O     . ASP E 2 515 ? 196.932 176.900 169.440 1.00 42.36  ? 612  ASP D O     1 
ATOM   13867 C  CB    . ASP E 2 515 ? 194.706 176.921 167.494 1.00 42.36  ? 612  ASP D CB    1 
ATOM   13868 C  CG    . ASP E 2 515 ? 194.912 178.256 166.797 1.00 42.36  ? 612  ASP D CG    1 
ATOM   13869 O  OD1   . ASP E 2 515 ? 196.017 178.504 166.272 1.00 42.36  ? 612  ASP D OD1   1 
ATOM   13870 O  OD2   . ASP E 2 515 ? 193.959 179.063 166.776 1.00 42.36  ? 612  ASP D OD2   1 
ATOM   13871 N  N     . PRO E 2 516 ? 198.258 176.841 167.629 1.00 40.52  ? 613  PRO D N     1 
ATOM   13872 C  CA    . PRO E 2 516 ? 199.433 177.278 168.403 1.00 40.52  ? 613  PRO D CA    1 
ATOM   13873 C  C     . PRO E 2 516 ? 199.218 178.563 169.181 1.00 40.52  ? 613  PRO D C     1 
ATOM   13874 O  O     . PRO E 2 516 ? 199.830 178.745 170.242 1.00 40.52  ? 613  PRO D O     1 
ATOM   13875 C  CB    . PRO E 2 516 ? 200.509 177.450 167.324 1.00 40.52  ? 613  PRO D CB    1 
ATOM   13876 C  CG    . PRO E 2 516 ? 200.091 176.535 166.229 1.00 40.52  ? 613  PRO D CG    1 
ATOM   13877 C  CD    . PRO E 2 516 ? 198.592 176.563 166.222 1.00 40.52  ? 613  PRO D CD    1 
ATOM   13878 N  N     . GLU E 2 517 ? 198.367 179.464 168.687 1.00 42.41  ? 614  GLU D N     1 
ATOM   13879 C  CA    . GLU E 2 517 ? 198.089 180.702 169.404 1.00 42.41  ? 614  GLU D CA    1 
ATOM   13880 C  C     . GLU E 2 517 ? 197.411 180.453 170.746 1.00 42.41  ? 614  GLU D C     1 
ATOM   13881 O  O     . GLU E 2 517 ? 197.635 181.217 171.691 1.00 42.41  ? 614  GLU D O     1 
ATOM   13882 C  CB    . GLU E 2 517 ? 197.224 181.620 168.534 1.00 42.41  ? 614  GLU D CB    1 
ATOM   13883 C  CG    . GLU E 2 517 ? 196.697 182.868 169.232 1.00 42.41  ? 614  GLU D CG    1 
ATOM   13884 C  CD    . GLU E 2 517 ? 197.800 183.740 169.804 1.00 42.41  ? 614  GLU D CD    1 
ATOM   13885 O  OE1   . GLU E 2 517 ? 198.907 183.767 169.226 1.00 42.41  ? 614  GLU D OE1   1 
ATOM   13886 O  OE2   . GLU E 2 517 ? 197.557 184.403 170.835 1.00 42.41  ? 614  GLU D OE2   1 
ATOM   13887 N  N     . GLN E 2 518 ? 196.610 179.393 170.861 1.00 42.28  ? 615  GLN D N     1 
ATOM   13888 C  CA    . GLN E 2 518 ? 195.858 179.132 172.079 1.00 42.28  ? 615  GLN D CA    1 
ATOM   13889 C  C     . GLN E 2 518 ? 196.041 177.734 172.652 1.00 42.28  ? 615  GLN D C     1 
ATOM   13890 O  O     . GLN E 2 518 ? 195.312 177.377 173.583 1.00 42.28  ? 615  GLN D O     1 
ATOM   13891 C  CB    . GLN E 2 518 ? 194.360 179.379 171.844 1.00 42.28  ? 615  GLN D CB    1 
ATOM   13892 C  CG    . GLN E 2 518 ? 193.858 178.902 170.494 1.00 42.28  ? 615  GLN D CG    1 
ATOM   13893 C  CD    . GLN E 2 518 ? 192.490 179.457 170.154 1.00 42.28  ? 615  GLN D CD    1 
ATOM   13894 O  OE1   . GLN E 2 518 ? 191.703 179.784 171.041 1.00 42.28  ? 615  GLN D OE1   1 
ATOM   13895 N  NE2   . GLN E 2 518 ? 192.202 179.570 168.863 1.00 42.28  ? 615  GLN D NE2   1 
ATOM   13896 N  N     . ASN E 2 519 ? 196.972 176.931 172.130 1.00 41.17  ? 616  ASN D N     1 
ATOM   13897 C  CA    . ASN E 2 519 ? 197.258 175.634 172.739 1.00 41.17  ? 616  ASN D CA    1 
ATOM   13898 C  C     . ASN E 2 519 ? 197.775 175.799 174.161 1.00 41.17  ? 616  ASN D C     1 
ATOM   13899 O  O     . ASN E 2 519 ? 197.403 175.040 175.063 1.00 41.17  ? 616  ASN D O     1 
ATOM   13900 C  CB    . ASN E 2 519 ? 198.272 174.861 171.894 1.00 41.17  ? 616  ASN D CB    1 
ATOM   13901 C  CG    . ASN E 2 519 ? 197.658 174.257 170.653 1.00 41.17  ? 616  ASN D CG    1 
ATOM   13902 O  OD1   . ASN E 2 519 ? 196.442 174.282 170.473 1.00 41.17  ? 616  ASN D OD1   1 
ATOM   13903 N  ND2   . ASN E 2 519 ? 198.499 173.704 169.787 1.00 41.17  ? 616  ASN D ND2   1 
ATOM   13904 N  N     . ALA E 2 520 ? 198.637 176.793 174.379 1.00 40.10  ? 617  ALA D N     1 
ATOM   13905 C  CA    . ALA E 2 520 ? 199.249 176.999 175.685 1.00 40.10  ? 617  ALA D CA    1 
ATOM   13906 C  C     . ALA E 2 520 ? 198.246 177.396 176.758 1.00 40.10  ? 617  ALA D C     1 
ATOM   13907 O  O     . ALA E 2 520 ? 198.584 177.340 177.945 1.00 40.10  ? 617  ALA D O     1 
ATOM   13908 C  CB    . ALA E 2 520 ? 200.343 178.062 175.587 1.00 40.10  ? 617  ALA D CB    1 
ATOM   13909 N  N     . ASN E 2 521 ? 197.033 177.791 176.380 1.00 42.48  ? 618  ASN D N     1 
ATOM   13910 C  CA    . ASN E 2 521 ? 196.020 178.220 177.337 1.00 42.48  ? 618  ASN D CA    1 
ATOM   13911 C  C     . ASN E 2 521 ? 194.693 177.539 177.045 1.00 42.48  ? 618  ASN D C     1 
ATOM   13912 O  O     . ASN E 2 521 ? 193.634 178.174 177.052 1.00 42.48  ? 618  ASN D O     1 
ATOM   13913 C  CB    . ASN E 2 521 ? 195.859 179.738 177.324 1.00 42.48  ? 618  ASN D CB    1 
ATOM   13914 C  CG    . ASN E 2 521 ? 197.096 180.457 177.816 1.00 42.48  ? 618  ASN D CG    1 
ATOM   13915 O  OD1   . ASN E 2 521 ? 197.373 180.490 179.014 1.00 42.48  ? 618  ASN D OD1   1 
ATOM   13916 N  ND2   . ASN E 2 521 ? 197.850 181.037 176.890 1.00 42.48  ? 618  ASN D ND2   1 
ATOM   13917 N  N     . PHE E 2 522 ? 194.731 176.236 176.780 1.00 43.65  ? 619  PHE D N     1 
ATOM   13918 C  CA    . PHE E 2 522 ? 193.506 175.485 176.536 1.00 43.65  ? 619  PHE D CA    1 
ATOM   13919 C  C     . PHE E 2 522 ? 192.695 175.398 177.822 1.00 43.65  ? 619  PHE D C     1 
ATOM   13920 O  O     . PHE E 2 522 ? 193.161 174.842 178.822 1.00 43.65  ? 619  PHE D O     1 
ATOM   13921 C  CB    . PHE E 2 522 ? 193.832 174.091 176.008 1.00 43.65  ? 619  PHE D CB    1 
ATOM   13922 C  CG    . PHE E 2 522 ? 192.619 173.253 175.722 1.00 43.65  ? 619  PHE D CG    1 
ATOM   13923 C  CD1   . PHE E 2 522 ? 191.930 173.391 174.530 1.00 43.65  ? 619  PHE D CD1   1 
ATOM   13924 C  CD2   . PHE E 2 522 ? 192.170 172.322 176.644 1.00 43.65  ? 619  PHE D CD2   1 
ATOM   13925 C  CE1   . PHE E 2 522 ? 190.815 172.622 174.265 1.00 43.65  ? 619  PHE D CE1   1 
ATOM   13926 C  CE2   . PHE E 2 522 ? 191.056 171.551 176.383 1.00 43.65  ? 619  PHE D CE2   1 
ATOM   13927 C  CZ    . PHE E 2 522 ? 190.378 171.701 175.193 1.00 43.65  ? 619  PHE D CZ    1 
ATOM   13928 N  N     . LEU E 2 523 ? 191.483 175.943 177.796 1.00 45.96  ? 620  LEU D N     1 
ATOM   13929 C  CA    . LEU E 2 523 ? 190.613 175.982 178.963 1.00 45.96  ? 620  LEU D CA    1 
ATOM   13930 C  C     . LEU E 2 523 ? 189.511 174.944 178.804 1.00 45.96  ? 620  LEU D C     1 
ATOM   13931 O  O     . LEU E 2 523 ? 188.763 174.970 177.821 1.00 45.96  ? 620  LEU D O     1 
ATOM   13932 C  CB    . LEU E 2 523 ? 190.011 177.374 179.147 1.00 45.96  ? 620  LEU D CB    1 
ATOM   13933 C  CG    . LEU E 2 523 ? 189.157 177.577 180.399 1.00 45.96  ? 620  LEU D CG    1 
ATOM   13934 C  CD1   . LEU E 2 523 ? 190.028 177.604 181.640 1.00 45.96  ? 620  LEU D CD1   1 
ATOM   13935 C  CD2   . LEU E 2 523 ? 188.337 178.849 180.291 1.00 45.96  ? 620  LEU D CD2   1 
ATOM   13936 N  N     . ASP E 2 524 ? 189.414 174.038 179.770 1.00 50.76  ? 621  ASP D N     1 
ATOM   13937 C  CA    . ASP E 2 524 ? 188.361 173.036 179.804 1.00 50.76  ? 621  ASP D CA    1 
ATOM   13938 C  C     . ASP E 2 524 ? 187.254 173.501 180.741 1.00 50.76  ? 621  ASP D C     1 
ATOM   13939 O  O     . ASP E 2 524 ? 187.524 174.080 181.797 1.00 50.76  ? 621  ASP D O     1 
ATOM   13940 C  CB    . ASP E 2 524 ? 188.907 171.682 180.258 1.00 50.76  ? 621  ASP D CB    1 
ATOM   13941 C  CG    . ASP E 2 524 ? 187.848 170.601 180.269 1.00 50.76  ? 621  ASP D CG    1 
ATOM   13942 O  OD1   . ASP E 2 524 ? 187.572 170.030 179.194 1.00 50.76  ? 621  ASP D OD1   1 
ATOM   13943 O  OD2   . ASP E 2 524 ? 187.294 170.320 181.351 1.00 50.76  ? 621  ASP D OD2   1 
ATOM   13944 N  N     . HIS E 2 525 ? 186.004 173.252 180.340 1.00 51.06  ? 622  HIS D N     1 
ATOM   13945 C  CA    . HIS E 2 525 ? 184.868 173.744 181.113 1.00 51.06  ? 622  HIS D CA    1 
ATOM   13946 C  C     . HIS E 2 525 ? 184.824 173.139 182.509 1.00 51.06  ? 622  HIS D C     1 
ATOM   13947 O  O     . HIS E 2 525 ? 184.492 173.838 183.473 1.00 51.06  ? 622  HIS D O     1 
ATOM   13948 C  CB    . HIS E 2 525 ? 183.566 173.460 180.367 1.00 51.06  ? 622  HIS D CB    1 
ATOM   13949 C  CG    . HIS E 2 525 ? 183.401 174.265 179.117 1.00 51.06  ? 622  HIS D CG    1 
ATOM   13950 N  ND1   . HIS E 2 525 ? 182.546 173.896 178.101 1.00 51.06  ? 622  HIS D ND1   1 
ATOM   13951 C  CD2   . HIS E 2 525 ? 183.983 175.421 178.718 1.00 51.06  ? 622  HIS D CD2   1 
ATOM   13952 C  CE1   . HIS E 2 525 ? 182.608 174.790 177.130 1.00 51.06  ? 622  HIS D CE1   1 
ATOM   13953 N  NE2   . HIS E 2 525 ? 183.472 175.725 177.479 1.00 51.06  ? 622  HIS D NE2   1 
ATOM   13954 N  N     . TYR E 2 526 ? 185.150 171.853 182.642 1.00 53.39  ? 623  TYR D N     1 
ATOM   13955 C  CA    . TYR E 2 526 ? 185.146 171.223 183.958 1.00 53.39  ? 623  TYR D CA    1 
ATOM   13956 C  C     . TYR E 2 526 ? 186.291 171.737 184.823 1.00 53.39  ? 623  TYR D C     1 
ATOM   13957 O  O     . TYR E 2 526 ? 186.089 172.071 185.995 1.00 53.39  ? 623  TYR D O     1 
ATOM   13958 C  CB    . TYR E 2 526 ? 185.226 169.702 183.812 1.00 53.39  ? 623  TYR D CB    1 
ATOM   13959 C  CG    . TYR E 2 526 ? 185.031 168.945 185.109 1.00 53.39  ? 623  TYR D CG    1 
ATOM   13960 C  CD1   . TYR E 2 526 ? 186.080 168.772 186.003 1.00 53.39  ? 623  TYR D CD1   1 
ATOM   13961 C  CD2   . TYR E 2 526 ? 183.798 168.401 185.437 1.00 53.39  ? 623  TYR D CD2   1 
ATOM   13962 C  CE1   . TYR E 2 526 ? 185.905 168.086 187.185 1.00 53.39  ? 623  TYR D CE1   1 
ATOM   13963 C  CE2   . TYR E 2 526 ? 183.614 167.711 186.618 1.00 53.39  ? 623  TYR D CE2   1 
ATOM   13964 C  CZ    . TYR E 2 526 ? 184.671 167.557 187.488 1.00 53.39  ? 623  TYR D CZ    1 
ATOM   13965 O  OH    . TYR E 2 526 ? 184.492 166.870 188.665 1.00 53.39  ? 623  TYR D OH    1 
ATOM   13966 N  N     . LEU E 2 527 ? 187.501 171.804 184.262 1.00 51.91  ? 624  LEU D N     1 
ATOM   13967 C  CA    . LEU E 2 527 ? 188.659 172.222 185.046 1.00 51.91  ? 624  LEU D CA    1 
ATOM   13968 C  C     . LEU E 2 527 ? 188.562 173.680 185.471 1.00 51.91  ? 624  LEU D C     1 
ATOM   13969 O  O     . LEU E 2 527 ? 188.954 174.019 186.594 1.00 51.91  ? 624  LEU D O     1 
ATOM   13970 C  CB    . LEU E 2 527 ? 189.950 171.996 184.258 1.00 51.91  ? 624  LEU D CB    1 
ATOM   13971 C  CG    . LEU E 2 527 ? 190.591 170.605 184.257 1.00 51.91  ? 624  LEU D CG    1 
ATOM   13972 C  CD1   . LEU E 2 527 ? 191.040 170.222 185.657 1.00 51.91  ? 624  LEU D CD1   1 
ATOM   13973 C  CD2   . LEU E 2 527 ? 189.655 169.558 183.688 1.00 51.91  ? 624  LEU D CD2   1 
ATOM   13974 N  N     . ASP E 2 528 ? 188.068 174.550 184.587 1.00 51.43  ? 625  ASP D N     1 
ATOM   13975 C  CA    . ASP E 2 528 ? 187.935 175.980 184.847 1.00 51.43  ? 625  ASP D CA    1 
ATOM   13976 C  C     . ASP E 2 528 ? 189.334 176.555 185.066 1.00 51.43  ? 625  ASP D C     1 
ATOM   13977 O  O     . ASP E 2 528 ? 189.504 177.605 185.692 1.00 51.43  ? 625  ASP D O     1 
ATOM   13978 C  CB    . ASP E 2 528 ? 187.007 176.225 186.047 1.00 51.43  ? 625  ASP D CB    1 
ATOM   13979 C  CG    . ASP E 2 528 ? 186.640 177.691 186.240 1.00 51.43  ? 625  ASP D CG    1 
ATOM   13980 O  OD1   . ASP E 2 528 ? 187.112 178.555 185.472 1.00 51.43  ? 625  ASP D OD1   1 
ATOM   13981 O  OD2   . ASP E 2 528 ? 185.870 177.979 187.181 1.00 51.43  ? 625  ASP D OD2   1 
ATOM   13982 N  N     . VAL E 2 529 ? 190.348 175.850 184.573 1.00 48.74  ? 626  VAL D N     1 
ATOM   13983 C  CA    . VAL E 2 529 ? 191.736 176.287 184.694 1.00 48.74  ? 626  VAL D CA    1 
ATOM   13984 C  C     . VAL E 2 529 ? 192.469 175.871 183.421 1.00 48.74  ? 626  VAL D C     1 
ATOM   13985 O  O     . VAL E 2 529 ? 192.219 174.777 182.893 1.00 48.74  ? 626  VAL D O     1 
ATOM   13986 C  CB    . VAL E 2 529 ? 192.381 175.722 185.974 1.00 48.74  ? 626  VAL D CB    1 
ATOM   13987 C  CG1   . VAL E 2 529 ? 192.739 174.248 185.824 1.00 48.74  ? 626  VAL D CG1   1 
ATOM   13988 C  CG2   . VAL E 2 529 ? 193.586 176.548 186.386 1.00 48.74  ? 626  VAL D CG2   1 
ATOM   13989 N  N     . PRO E 2 530 ? 193.336 176.715 182.863 1.00 45.90  ? 627  PRO D N     1 
ATOM   13990 C  CA    . PRO E 2 530 ? 193.975 176.372 181.587 1.00 45.90  ? 627  PRO D CA    1 
ATOM   13991 C  C     . PRO E 2 530 ? 195.117 175.381 181.753 1.00 45.90  ? 627  PRO D C     1 
ATOM   13992 O  O     . PRO E 2 530 ? 195.851 175.401 182.744 1.00 45.90  ? 627  PRO D O     1 
ATOM   13993 C  CB    . PRO E 2 530 ? 194.486 177.726 181.079 1.00 45.90  ? 627  PRO D CB    1 
ATOM   13994 C  CG    . PRO E 2 530 ? 194.725 178.510 182.317 1.00 45.90  ? 627  PRO D CG    1 
ATOM   13995 C  CD    . PRO E 2 530 ? 193.641 178.097 183.274 1.00 45.90  ? 627  PRO D CD    1 
ATOM   13996 N  N     . VAL E 2 531 ? 195.256 174.505 180.758 1.00 42.45  ? 628  VAL D N     1 
ATOM   13997 C  CA    . VAL E 2 531 ? 196.352 173.544 180.683 1.00 42.45  ? 628  VAL D CA    1 
ATOM   13998 C  C     . VAL E 2 531 ? 197.206 173.880 179.470 1.00 42.45  ? 628  VAL D C     1 
ATOM   13999 O  O     . VAL E 2 531 ? 196.710 174.433 178.480 1.00 42.45  ? 628  VAL D O     1 
ATOM   14000 C  CB    . VAL E 2 531 ? 195.829 172.097 180.606 1.00 42.45  ? 628  VAL D CB    1 
ATOM   14001 C  CG1   . VAL E 2 531 ? 195.109 171.724 181.888 1.00 42.45  ? 628  VAL D CG1   1 
ATOM   14002 C  CG2   . VAL E 2 531 ? 194.915 171.922 179.404 1.00 42.45  ? 628  VAL D CG2   1 
ATOM   14003 N  N     . ASP E 2 532 ? 198.493 173.549 179.542 1.00 38.58  ? 629  ASP D N     1 
ATOM   14004 C  CA    . ASP E 2 532 ? 199.441 173.858 178.473 1.00 38.58  ? 629  ASP D CA    1 
ATOM   14005 C  C     . ASP E 2 532 ? 199.558 172.636 177.569 1.00 38.58  ? 629  ASP D C     1 
ATOM   14006 O  O     . ASP E 2 532 ? 200.108 171.606 177.964 1.00 38.58  ? 629  ASP D O     1 
ATOM   14007 C  CB    . ASP E 2 532 ? 200.790 174.262 179.057 1.00 38.58  ? 629  ASP D CB    1 
ATOM   14008 C  CG    . ASP E 2 532 ? 201.782 174.707 177.997 1.00 38.58  ? 629  ASP D CG    1 
ATOM   14009 O  OD1   . ASP E 2 532 ? 201.428 174.719 176.800 1.00 38.58  ? 629  ASP D OD1   1 
ATOM   14010 O  OD2   . ASP E 2 532 ? 202.925 175.050 178.364 1.00 38.58  ? 629  ASP D OD2   1 
ATOM   14011 N  N     . LEU E 2 533 ? 199.038 172.751 176.350 1.00 36.97  ? 630  LEU D N     1 
ATOM   14012 C  CA    . LEU E 2 533 ? 199.129 171.693 175.353 1.00 36.97  ? 630  LEU D CA    1 
ATOM   14013 C  C     . LEU E 2 533 ? 200.098 172.024 174.226 1.00 36.97  ? 630  LEU D C     1 
ATOM   14014 O  O     . LEU E 2 533 ? 199.980 171.454 173.137 1.00 36.97  ? 630  LEU D O     1 
ATOM   14015 C  CB    . LEU E 2 533 ? 197.746 171.394 174.770 1.00 36.97  ? 630  LEU D CB    1 
ATOM   14016 C  CG    . LEU E 2 533 ? 196.645 170.991 175.750 1.00 36.97  ? 630  LEU D CG    1 
ATOM   14017 C  CD1   . LEU E 2 533 ? 195.359 170.696 175.001 1.00 36.97  ? 630  LEU D CD1   1 
ATOM   14018 C  CD2   . LEU E 2 533 ? 197.073 169.793 176.579 1.00 36.97  ? 630  LEU D CD2   1 
ATOM   14019 N  N     . SER E 2 534 ? 201.046 172.935 174.457 1.00 34.89  ? 631  SER D N     1 
ATOM   14020 C  CA    . SER E 2 534 ? 201.959 173.344 173.397 1.00 34.89  ? 631  SER D CA    1 
ATOM   14021 C  C     . SER E 2 534 ? 202.993 172.276 173.066 1.00 34.89  ? 631  SER D C     1 
ATOM   14022 O  O     . SER E 2 534 ? 203.494 172.250 171.937 1.00 34.89  ? 631  SER D O     1 
ATOM   14023 C  CB    . SER E 2 534 ? 202.661 174.644 173.787 1.00 34.89  ? 631  SER D CB    1 
ATOM   14024 O  OG    . SER E 2 534 ? 203.445 174.468 174.953 1.00 34.89  ? 631  SER D OG    1 
ATOM   14025 N  N     . LYS E 2 535 ? 203.324 171.401 174.013 1.00 35.04  ? 632  LYS D N     1 
ATOM   14026 C  CA    . LYS E 2 535 ? 204.316 170.357 173.798 1.00 35.04  ? 632  LYS D CA    1 
ATOM   14027 C  C     . LYS E 2 535 ? 203.704 169.040 173.344 1.00 35.04  ? 632  LYS D C     1 
ATOM   14028 O  O     . LYS E 2 535 ? 204.442 168.079 173.109 1.00 35.04  ? 632  LYS D O     1 
ATOM   14029 C  CB    . LYS E 2 535 ? 205.128 170.130 175.076 1.00 35.04  ? 632  LYS D CB    1 
ATOM   14030 C  CG    . LYS E 2 535 ? 205.736 171.393 175.657 1.00 35.04  ? 632  LYS D CG    1 
ATOM   14031 C  CD    . LYS E 2 535 ? 206.553 172.138 174.617 1.00 35.04  ? 632  LYS D CD    1 
ATOM   14032 C  CE    . LYS E 2 535 ? 207.238 173.350 175.222 1.00 35.04  ? 632  LYS D CE    1 
ATOM   14033 N  NZ    . LYS E 2 535 ? 206.253 174.332 175.752 1.00 35.04  ? 632  LYS D NZ    1 
ATOM   14034 N  N     . VAL E 2 536 ? 202.380 168.969 173.218 1.00 31.20  ? 633  VAL D N     1 
ATOM   14035 C  CA    . VAL E 2 536 ? 201.732 167.735 172.794 1.00 31.20  ? 633  VAL D CA    1 
ATOM   14036 C  C     . VAL E 2 536 ? 201.864 167.578 171.286 1.00 31.20  ? 633  VAL D C     1 
ATOM   14037 O  O     . VAL E 2 536 ? 201.683 168.535 170.522 1.00 31.20  ? 633  VAL D O     1 
ATOM   14038 C  CB    . VAL E 2 536 ? 200.257 167.728 173.231 1.00 31.20  ? 633  VAL D CB    1 
ATOM   14039 C  CG1   . VAL E 2 536 ? 199.595 166.420 172.843 1.00 31.20  ? 633  VAL D CG1   1 
ATOM   14040 C  CG2   . VAL E 2 536 ? 200.151 167.953 174.727 1.00 31.20  ? 633  VAL D CG2   1 
ATOM   14041 N  N     . LEU E 2 537 ? 202.187 166.363 170.849 1.00 28.93  ? 634  LEU D N     1 
ATOM   14042 C  CA    . LEU E 2 537 ? 202.327 166.052 169.428 1.00 28.93  ? 634  LEU D CA    1 
ATOM   14043 C  C     . LEU E 2 537 ? 201.009 165.468 168.937 1.00 28.93  ? 634  LEU D C     1 
ATOM   14044 O  O     . LEU E 2 537 ? 200.689 164.309 169.208 1.00 28.93  ? 634  LEU D O     1 
ATOM   14045 C  CB    . LEU E 2 537 ? 203.486 165.090 169.198 1.00 28.93  ? 634  LEU D CB    1 
ATOM   14046 C  CG    . LEU E 2 537 ? 203.672 164.564 167.775 1.00 28.93  ? 634  LEU D CG    1 
ATOM   14047 C  CD1   . LEU E 2 537 ? 203.857 165.705 166.793 1.00 28.93  ? 634  LEU D CD1   1 
ATOM   14048 C  CD2   . LEU E 2 537 ? 204.847 163.606 167.710 1.00 28.93  ? 634  LEU D CD2   1 
ATOM   14049 N  N     . PHE E 2 538 ? 200.240 166.275 168.211 1.00 30.47  ? 635  PHE D N     1 
ATOM   14050 C  CA    . PHE E 2 538 ? 198.957 165.831 167.685 1.00 30.47  ? 635  PHE D CA    1 
ATOM   14051 C  C     . PHE E 2 538 ? 199.134 165.255 166.287 1.00 30.47  ? 635  PHE D C     1 
ATOM   14052 O  O     . PHE E 2 538 ? 199.743 165.886 165.418 1.00 30.47  ? 635  PHE D O     1 
ATOM   14053 C  CB    . PHE E 2 538 ? 197.961 166.989 167.654 1.00 30.47  ? 635  PHE D CB    1 
ATOM   14054 C  CG    . PHE E 2 538 ? 197.528 167.454 169.012 1.00 30.47  ? 635  PHE D CG    1 
ATOM   14055 C  CD1   . PHE E 2 538 ? 196.517 166.799 169.692 1.00 30.47  ? 635  PHE D CD1   1 
ATOM   14056 C  CD2   . PHE E 2 538 ? 198.127 168.549 169.608 1.00 30.47  ? 635  PHE D CD2   1 
ATOM   14057 C  CE1   . PHE E 2 538 ? 196.115 167.225 170.941 1.00 30.47  ? 635  PHE D CE1   1 
ATOM   14058 C  CE2   . PHE E 2 538 ? 197.729 168.979 170.857 1.00 30.47  ? 635  PHE D CE2   1 
ATOM   14059 C  CZ    . PHE E 2 538 ? 196.721 168.315 171.524 1.00 30.47  ? 635  PHE D CZ    1 
ATOM   14060 N  N     . ILE E 2 539 ? 198.602 164.056 166.074 1.00 32.08  ? 636  ILE D N     1 
ATOM   14061 C  CA    . ILE E 2 539 ? 198.629 163.394 164.776 1.00 32.08  ? 636  ILE D CA    1 
ATOM   14062 C  C     . ILE E 2 539 ? 197.196 163.056 164.397 1.00 32.08  ? 636  ILE D C     1 
ATOM   14063 O  O     . ILE E 2 539 ? 196.519 162.309 165.113 1.00 32.08  ? 636  ILE D O     1 
ATOM   14064 C  CB    . ILE E 2 539 ? 199.505 162.132 164.792 1.00 32.08  ? 636  ILE D CB    1 
ATOM   14065 C  CG1   . ILE E 2 539 ? 200.944 162.492 165.165 1.00 32.08  ? 636  ILE D CG1   1 
ATOM   14066 C  CG2   . ILE E 2 539 ? 199.450 161.432 163.445 1.00 32.08  ? 636  ILE D CG2   1 
ATOM   14067 C  CD1   . ILE E 2 539 ? 201.936 161.384 164.916 1.00 32.08  ? 636  ILE D CD1   1 
ATOM   14068 N  N     . CYS E 2 540 ? 196.733 163.607 163.282 1.00 39.47  ? 637  CYS D N     1 
ATOM   14069 C  CA    . CYS E 2 540 ? 195.383 163.359 162.806 1.00 39.47  ? 637  CYS D CA    1 
ATOM   14070 C  C     . CYS E 2 540 ? 195.398 162.330 161.684 1.00 39.47  ? 637  CYS D C     1 
ATOM   14071 O  O     . CYS E 2 540 ? 196.393 162.170 160.973 1.00 39.47  ? 637  CYS D O     1 
ATOM   14072 C  CB    . CYS E 2 540 ? 194.736 164.656 162.322 1.00 39.47  ? 637  CYS D CB    1 
ATOM   14073 S  SG    . CYS E 2 540 ? 194.795 166.006 163.522 1.00 39.47  ? 637  CYS D SG    1 
ATOM   14074 N  N     . THR E 2 541 ? 194.279 161.628 161.534 1.00 44.66  ? 638  THR D N     1 
ATOM   14075 C  CA    . THR E 2 541 ? 194.131 160.600 160.516 1.00 44.66  ? 638  THR D CA    1 
ATOM   14076 C  C     . THR E 2 541 ? 192.883 160.882 159.693 1.00 44.66  ? 638  THR D C     1 
ATOM   14077 O  O     . THR E 2 541 ? 191.843 161.262 160.238 1.00 44.66  ? 638  THR D O     1 
ATOM   14078 C  CB    . THR E 2 541 ? 194.045 159.201 161.144 1.00 44.66  ? 638  THR D CB    1 
ATOM   14079 O  OG1   . THR E 2 541 ? 195.139 159.017 162.052 1.00 44.66  ? 638  THR D OG1   1 
ATOM   14080 C  CG2   . THR E 2 541 ? 194.105 158.127 160.071 1.00 44.66  ? 638  THR D CG2   1 
ATOM   14081 N  N     . ALA E 2 542 ? 192.996 160.703 158.380 1.00 45.40  ? 639  ALA D N     1 
ATOM   14082 C  CA    . ALA E 2 542 ? 191.879 160.927 157.477 1.00 45.40  ? 639  ALA D CA    1 
ATOM   14083 C  C     . ALA E 2 542 ? 192.112 160.134 156.199 1.00 45.40  ? 639  ALA D C     1 
ATOM   14084 O  O     . ALA E 2 542 ? 193.168 159.531 156.000 1.00 45.40  ? 639  ALA D O     1 
ATOM   14085 C  CB    . ALA E 2 542 ? 191.696 162.416 157.170 1.00 45.40  ? 639  ALA D CB    1 
ATOM   14086 N  N     . ASN E 2 543 ? 191.101 160.135 155.333 1.00 48.52  ? 640  ASN D N     1 
ATOM   14087 C  CA    . ASN E 2 543 ? 191.199 159.509 154.023 1.00 48.52  ? 640  ASN D CA    1 
ATOM   14088 C  C     . ASN E 2 543 ? 191.101 160.497 152.873 1.00 48.52  ? 640  ASN D C     1 
ATOM   14089 O  O     . ASN E 2 543 ? 191.749 160.292 151.845 1.00 48.52  ? 640  ASN D O     1 
ATOM   14090 C  CB    . ASN E 2 543 ? 190.109 158.442 153.859 1.00 48.52  ? 640  ASN D CB    1 
ATOM   14091 C  CG    . ASN E 2 543 ? 190.028 157.505 155.048 1.00 48.52  ? 640  ASN D CG    1 
ATOM   14092 O  OD1   . ASN E 2 543 ? 190.704 156.478 155.091 1.00 48.52  ? 640  ASN D OD1   1 
ATOM   14093 N  ND2   . ASN E 2 543 ? 189.199 157.857 156.023 1.00 48.52  ? 640  ASN D ND2   1 
ATOM   14094 N  N     . VAL E 2 544 ? 190.309 161.556 153.019 1.00 53.65  ? 641  VAL D N     1 
ATOM   14095 C  CA    . VAL E 2 544 ? 190.223 162.625 152.031 1.00 53.65  ? 641  VAL D CA    1 
ATOM   14096 C  C     . VAL E 2 544 ? 190.350 163.960 152.753 1.00 53.65  ? 641  VAL D C     1 
ATOM   14097 O  O     . VAL E 2 544 ? 189.771 164.159 153.826 1.00 53.65  ? 641  VAL D O     1 
ATOM   14098 C  CB    . VAL E 2 544 ? 188.916 162.551 151.209 1.00 53.65  ? 641  VAL D CB    1 
ATOM   14099 C  CG1   . VAL E 2 544 ? 188.854 161.252 150.425 1.00 53.65  ? 641  VAL D CG1   1 
ATOM   14100 C  CG2   . VAL E 2 544 ? 187.701 162.667 152.114 1.00 53.65  ? 641  VAL D CG2   1 
ATOM   14101 N  N     . THR E 2 545 ? 191.140 164.866 152.175 1.00 54.91  ? 642  THR D N     1 
ATOM   14102 C  CA    . THR E 2 545 ? 191.352 166.171 152.792 1.00 54.91  ? 642  THR D CA    1 
ATOM   14103 C  C     . THR E 2 545 ? 190.171 167.107 152.564 1.00 54.91  ? 642  THR D C     1 
ATOM   14104 O  O     . THR E 2 545 ? 189.874 167.950 153.418 1.00 54.91  ? 642  THR D O     1 
ATOM   14105 C  CB    . THR E 2 545 ? 192.635 166.805 152.255 1.00 54.91  ? 642  THR D CB    1 
ATOM   14106 O  OG1   . THR E 2 545 ? 192.519 166.998 150.840 1.00 54.91  ? 642  THR D OG1   1 
ATOM   14107 C  CG2   . THR E 2 545 ? 193.829 165.915 152.544 1.00 54.91  ? 642  THR D CG2   1 
ATOM   14108 N  N     . ASP E 2 546 ? 189.492 166.979 151.421 1.00 59.52  ? 643  ASP D N     1 
ATOM   14109 C  CA    . ASP E 2 546 ? 188.445 167.929 151.061 1.00 59.52  ? 643  ASP D CA    1 
ATOM   14110 C  C     . ASP E 2 546 ? 187.268 167.912 152.029 1.00 59.52  ? 643  ASP D C     1 
ATOM   14111 O  O     . ASP E 2 546 ? 186.610 168.943 152.201 1.00 59.52  ? 643  ASP D O     1 
ATOM   14112 C  CB    . ASP E 2 546 ? 187.959 167.654 149.635 1.00 59.52  ? 643  ASP D CB    1 
ATOM   14113 C  CG    . ASP E 2 546 ? 187.500 166.220 149.435 1.00 59.52  ? 643  ASP D CG    1 
ATOM   14114 O  OD1   . ASP E 2 546 ? 187.356 165.484 150.434 1.00 59.52  ? 643  ASP D OD1   1 
ATOM   14115 O  OD2   . ASP E 2 546 ? 187.281 165.827 148.271 1.00 59.52  ? 643  ASP D OD2   1 
ATOM   14116 N  N     . THR E 2 547 ? 186.988 166.776 152.663 1.00 56.93  ? 644  THR D N     1 
ATOM   14117 C  CA    . THR E 2 547 ? 185.874 166.679 153.595 1.00 56.93  ? 644  THR D CA    1 
ATOM   14118 C  C     . THR E 2 547 ? 186.217 167.242 154.971 1.00 56.93  ? 644  THR D C     1 
ATOM   14119 O  O     . THR E 2 547 ? 185.306 167.557 155.745 1.00 56.93  ? 644  THR D O     1 
ATOM   14120 C  CB    . THR E 2 547 ? 185.425 165.213 153.705 1.00 56.93  ? 644  THR D CB    1 
ATOM   14121 O  OG1   . THR E 2 547 ? 185.128 164.715 152.396 1.00 56.93  ? 644  THR D OG1   1 
ATOM   14122 C  CG2   . THR E 2 547 ? 184.163 165.085 154.542 1.00 56.93  ? 644  THR D CG2   1 
ATOM   14123 N  N     . ILE E 2 548 ? 187.497 167.412 155.274 1.00 52.85  ? 645  ILE D N     1 
ATOM   14124 C  CA    . ILE E 2 548 ? 187.911 168.020 156.545 1.00 52.85  ? 645  ILE D CA    1 
ATOM   14125 C  C     . ILE E 2 548 ? 187.435 169.469 156.581 1.00 52.85  ? 645  ILE D C     1 
ATOM   14126 O  O     . ILE E 2 548 ? 187.484 170.157 155.545 1.00 52.85  ? 645  ILE D O     1 
ATOM   14127 C  CB    . ILE E 2 548 ? 189.431 167.933 156.701 1.00 52.85  ? 645  ILE D CB    1 
ATOM   14128 C  CG1   . ILE E 2 548 ? 189.906 166.500 156.463 1.00 52.85  ? 645  ILE D CG1   1 
ATOM   14129 C  CG2   . ILE E 2 548 ? 189.870 168.400 158.079 1.00 52.85  ? 645  ILE D CG2   1 
ATOM   14130 C  CD1   . ILE E 2 548 ? 191.403 166.332 156.547 1.00 52.85  ? 645  ILE D CD1   1 
ATOM   14131 N  N     . PRO E 2 549 ? 186.952 169.970 157.718 1.00 51.81  ? 646  PRO D N     1 
ATOM   14132 C  CA    . PRO E 2 549 ? 186.494 171.363 157.779 1.00 51.81  ? 646  PRO D CA    1 
ATOM   14133 C  C     . PRO E 2 549 ? 187.587 172.343 157.378 1.00 51.81  ? 646  PRO D C     1 
ATOM   14134 O  O     . PRO E 2 549 ? 188.762 172.162 157.704 1.00 51.81  ? 646  PRO D O     1 
ATOM   14135 C  CB    . PRO E 2 549 ? 186.096 171.534 159.248 1.00 51.81  ? 646  PRO D CB    1 
ATOM   14136 C  CG    . PRO E 2 549 ? 185.706 170.172 159.685 1.00 51.81  ? 646  PRO D CG    1 
ATOM   14137 C  CD    . PRO E 2 549 ? 186.579 169.212 158.926 1.00 51.81  ? 646  PRO D CD    1 
ATOM   14138 N  N     . GLU E 2 550 ? 187.187 173.386 156.654 1.00 49.50  ? 647  GLU D N     1 
ATOM   14139 C  CA    . GLU E 2 550 ? 188.146 174.358 156.136 1.00 49.50  ? 647  GLU D CA    1 
ATOM   14140 C  C     . GLU E 2 550 ? 188.968 175.060 157.212 1.00 49.50  ? 647  GLU D C     1 
ATOM   14141 O  O     . GLU E 2 550 ? 190.199 175.123 157.057 1.00 49.50  ? 647  GLU D O     1 
ATOM   14142 C  CB    . GLU E 2 550 ? 187.411 175.387 155.263 1.00 49.50  ? 647  GLU D CB    1 
ATOM   14143 C  CG    . GLU E 2 550 ? 188.320 176.426 154.631 1.00 49.50  ? 647  GLU D CG    1 
ATOM   14144 C  CD    . GLU E 2 550 ? 189.289 175.825 153.632 1.00 49.50  ? 647  GLU D CD    1 
ATOM   14145 O  OE1   . GLU E 2 550 ? 188.976 174.759 153.061 1.00 49.50  ? 647  GLU D OE1   1 
ATOM   14146 O  OE2   . GLU E 2 550 ? 190.367 176.418 153.417 1.00 49.50  ? 647  GLU D OE2   1 
ATOM   14147 N  N     . PRO E 2 551 ? 188.394 175.604 158.296 1.00 48.01  ? 648  PRO D N     1 
ATOM   14148 C  CA    . PRO E 2 551 ? 189.245 176.221 159.324 1.00 48.01  ? 648  PRO D CA    1 
ATOM   14149 C  C     . PRO E 2 551 ? 190.096 175.226 160.088 1.00 48.01  ? 648  PRO D C     1 
ATOM   14150 O  O     . PRO E 2 551 ? 191.091 175.633 160.702 1.00 48.01  ? 648  PRO D O     1 
ATOM   14151 C  CB    . PRO E 2 551 ? 188.234 176.909 160.250 1.00 48.01  ? 648  PRO D CB    1 
ATOM   14152 C  CG    . PRO E 2 551 ? 187.013 176.085 160.119 1.00 48.01  ? 648  PRO D CG    1 
ATOM   14153 C  CD    . PRO E 2 551 ? 186.969 175.670 158.674 1.00 48.01  ? 648  PRO D CD    1 
ATOM   14154 N  N     . LEU E 2 552 ? 189.740 173.943 160.071 1.00 46.71  ? 649  LEU D N     1 
ATOM   14155 C  CA    . LEU E 2 552 ? 190.520 172.905 160.733 1.00 46.71  ? 649  LEU D CA    1 
ATOM   14156 C  C     . LEU E 2 552 ? 191.636 172.381 159.840 1.00 46.71  ? 649  LEU D C     1 
ATOM   14157 O  O     . LEU E 2 552 ? 192.691 171.975 160.337 1.00 46.71  ? 649  LEU D O     1 
ATOM   14158 C  CB    . LEU E 2 552 ? 189.598 171.761 161.162 1.00 46.71  ? 649  LEU D CB    1 
ATOM   14159 C  CG    . LEU E 2 552 ? 190.199 170.591 161.936 1.00 46.71  ? 649  LEU D CG    1 
ATOM   14160 C  CD1   . LEU E 2 552 ? 190.761 171.064 163.265 1.00 46.71  ? 649  LEU D CD1   1 
ATOM   14161 C  CD2   . LEU E 2 552 ? 189.154 169.508 162.148 1.00 46.71  ? 649  LEU D CD2   1 
ATOM   14162 N  N     . ARG E 2 553 ? 191.418 172.385 158.523 1.00 45.99  ? 650  ARG D N     1 
ATOM   14163 C  CA    . ARG E 2 553 ? 192.456 171.982 157.581 1.00 45.99  ? 650  ARG D CA    1 
ATOM   14164 C  C     . ARG E 2 553 ? 193.628 172.955 157.561 1.00 45.99  ? 650  ARG D C     1 
ATOM   14165 O  O     . ARG E 2 553 ? 194.708 172.596 157.081 1.00 45.99  ? 650  ARG D O     1 
ATOM   14166 C  CB    . ARG E 2 553 ? 191.857 171.850 156.179 1.00 45.99  ? 650  ARG D CB    1 
ATOM   14167 C  CG    . ARG E 2 553 ? 192.580 170.866 155.283 1.00 45.99  ? 650  ARG D CG    1 
ATOM   14168 C  CD    . ARG E 2 553 ? 192.114 170.957 153.839 1.00 45.99  ? 650  ARG D CD    1 
ATOM   14169 N  NE    . ARG E 2 553 ? 190.663 170.874 153.722 1.00 45.99  ? 650  ARG D NE    1 
ATOM   14170 C  CZ    . ARG E 2 553 ? 189.901 171.807 153.168 1.00 45.99  ? 650  ARG D CZ    1 
ATOM   14171 N  NH1   . ARG E 2 553 ? 190.422 172.909 152.654 1.00 45.99  ? 650  ARG D NH1   1 
ATOM   14172 N  NH2   . ARG E 2 553 ? 188.584 171.628 153.124 1.00 45.99  ? 650  ARG D NH2   1 
ATOM   14173 N  N     . ASP E 2 554 ? 193.440 174.175 158.068 1.00 43.30  ? 651  ASP D N     1 
ATOM   14174 C  CA    . ASP E 2 554 ? 194.495 175.181 158.017 1.00 43.30  ? 651  ASP D CA    1 
ATOM   14175 C  C     . ASP E 2 554 ? 195.437 175.096 159.211 1.00 43.30  ? 651  ASP D C     1 
ATOM   14176 O  O     . ASP E 2 554 ? 196.587 175.538 159.118 1.00 43.30  ? 651  ASP D O     1 
ATOM   14177 C  CB    . ASP E 2 554 ? 193.876 176.577 157.933 1.00 43.30  ? 651  ASP D CB    1 
ATOM   14178 C  CG    . ASP E 2 554 ? 194.830 177.604 157.360 1.00 43.30  ? 651  ASP D CG    1 
ATOM   14179 O  OD1   . ASP E 2 554 ? 195.612 177.248 156.453 1.00 43.30  ? 651  ASP D OD1   1 
ATOM   14180 O  OD2   . ASP E 2 554 ? 194.795 178.768 157.810 1.00 43.30  ? 651  ASP D OD2   1 
ATOM   14181 N  N     . ARG E 2 555 ? 194.975 174.545 160.335 1.00 42.30  ? 652  ARG D N     1 
ATOM   14182 C  CA    . ARG E 2 555 ? 195.817 174.452 161.523 1.00 42.30  ? 652  ARG D CA    1 
ATOM   14183 C  C     . ARG E 2 555 ? 196.875 173.364 161.385 1.00 42.30  ? 652  ARG D C     1 
ATOM   14184 O  O     . ARG E 2 555 ? 198.009 173.534 161.846 1.00 42.30  ? 652  ARG D O     1 
ATOM   14185 C  CB    . ARG E 2 555 ? 194.961 174.179 162.759 1.00 42.30  ? 652  ARG D CB    1 
ATOM   14186 C  CG    . ARG E 2 555 ? 193.756 175.086 162.935 1.00 42.30  ? 652  ARG D CG    1 
ATOM   14187 C  CD    . ARG E 2 555 ? 194.141 176.548 162.979 1.00 42.30  ? 652  ARG D CD    1 
ATOM   14188 N  NE    . ARG E 2 555 ? 193.251 177.302 163.854 1.00 42.30  ? 652  ARG D NE    1 
ATOM   14189 C  CZ    . ARG E 2 555 ? 192.190 177.982 163.441 1.00 42.30  ? 652  ARG D CZ    1 
ATOM   14190 N  NH1   . ARG E 2 555 ? 191.850 178.023 162.164 1.00 42.30  ? 652  ARG D NH1   1 
ATOM   14191 N  NH2   . ARG E 2 555 ? 191.451 178.635 164.333 1.00 42.30  ? 652  ARG D NH2   1 
ATOM   14192 N  N     . MET E 2 556 ? 196.521 172.244 160.767 1.00 39.16  ? 653  MET D N     1 
ATOM   14193 C  CA    . MET E 2 556 ? 197.353 171.051 160.753 1.00 39.16  ? 653  MET D CA    1 
ATOM   14194 C  C     . MET E 2 556 ? 198.143 170.930 159.453 1.00 39.16  ? 653  MET D C     1 
ATOM   14195 O  O     . MET E 2 556 ? 197.842 171.575 158.446 1.00 39.16  ? 653  MET D O     1 
ATOM   14196 C  CB    . MET E 2 556 ? 196.484 169.812 160.968 1.00 39.16  ? 653  MET D CB    1 
ATOM   14197 C  CG    . MET E 2 556 ? 195.481 169.560 159.859 1.00 39.16  ? 653  MET D CG    1 
ATOM   14198 S  SD    . MET E 2 556 ? 194.411 168.155 160.210 1.00 39.16  ? 653  MET D SD    1 
ATOM   14199 C  CE    . MET E 2 556 ? 193.356 168.844 161.477 1.00 39.16  ? 653  MET D CE    1 
ATOM   14200 N  N     . GLU E 2 557 ? 199.171 170.085 159.495 1.00 37.04  ? 654  GLU D N     1 
ATOM   14201 C  CA    . GLU E 2 557 ? 200.039 169.823 158.354 1.00 37.04  ? 654  GLU D CA    1 
ATOM   14202 C  C     . GLU E 2 557 ? 199.602 168.529 157.680 1.00 37.04  ? 654  GLU D C     1 
ATOM   14203 O  O     . GLU E 2 557 ? 199.379 167.519 158.354 1.00 37.04  ? 654  GLU D O     1 
ATOM   14204 C  CB    . GLU E 2 557 ? 201.500 169.727 158.792 1.00 37.04  ? 654  GLU D CB    1 
ATOM   14205 C  CG    . GLU E 2 557 ? 202.442 169.244 157.701 1.00 37.04  ? 654  GLU D CG    1 
ATOM   14206 C  CD    . GLU E 2 557 ? 203.898 169.315 158.113 1.00 37.04  ? 654  GLU D CD    1 
ATOM   14207 O  OE1   . GLU E 2 557 ? 204.170 169.363 159.330 1.00 37.04  ? 654  GLU D OE1   1 
ATOM   14208 O  OE2   . GLU E 2 557 ? 204.770 169.321 157.219 1.00 37.04  ? 654  GLU D OE2   1 
ATOM   14209 N  N     . MET E 2 558 ? 199.485 168.561 156.355 1.00 39.73  ? 655  MET D N     1 
ATOM   14210 C  CA    . MET E 2 558 ? 199.020 167.404 155.601 1.00 39.73  ? 655  MET D CA    1 
ATOM   14211 C  C     . MET E 2 558 ? 200.203 166.615 155.052 1.00 39.73  ? 655  MET D C     1 
ATOM   14212 O  O     . MET E 2 558 ? 201.011 167.146 154.283 1.00 39.73  ? 655  MET D O     1 
ATOM   14213 C  CB    . MET E 2 558 ? 198.096 167.848 154.471 1.00 39.73  ? 655  MET D CB    1 
ATOM   14214 C  CG    . MET E 2 558 ? 196.814 168.472 154.969 1.00 39.73  ? 655  MET D CG    1 
ATOM   14215 S  SD    . MET E 2 558 ? 195.859 167.250 155.879 1.00 39.73  ? 655  MET D SD    1 
ATOM   14216 C  CE    . MET E 2 558 ? 194.552 168.263 156.551 1.00 39.73  ? 655  MET D CE    1 
ATOM   14217 N  N     . ILE E 2 559 ? 200.295 165.348 155.443 1.00 37.54  ? 656  ILE D N     1 
ATOM   14218 C  CA    . ILE E 2 559 ? 201.294 164.419 154.930 1.00 37.54  ? 656  ILE D CA    1 
ATOM   14219 C  C     . ILE E 2 559 ? 200.551 163.262 154.279 1.00 37.54  ? 656  ILE D C     1 
ATOM   14220 O  O     . ILE E 2 559 ? 199.684 162.643 154.908 1.00 37.54  ? 656  ILE D O     1 
ATOM   14221 C  CB    . ILE E 2 559 ? 202.235 163.919 156.036 1.00 37.54  ? 656  ILE D CB    1 
ATOM   14222 C  CG1   . ILE E 2 559 ? 203.007 165.090 156.645 1.00 37.54  ? 656  ILE D CG1   1 
ATOM   14223 C  CG2   . ILE E 2 559 ? 203.192 162.877 155.487 1.00 37.54  ? 656  ILE D CG2   1 
ATOM   14224 C  CD1   . ILE E 2 559 ? 203.376 164.887 158.093 1.00 37.54  ? 656  ILE D CD1   1 
ATOM   14225 N  N     . ASN E 2 560 ? 200.886 162.973 153.025 1.00 39.23  ? 657  ASN D N     1 
ATOM   14226 C  CA    . ASN E 2 560 ? 200.168 161.967 152.255 1.00 39.23  ? 657  ASN D CA    1 
ATOM   14227 C  C     . ASN E 2 560 ? 200.797 160.597 152.467 1.00 39.23  ? 657  ASN D C     1 
ATOM   14228 O  O     . ASN E 2 560 ? 201.950 160.369 152.084 1.00 39.23  ? 657  ASN D O     1 
ATOM   14229 C  CB    . ASN E 2 560 ? 200.172 162.331 150.773 1.00 39.23  ? 657  ASN D CB    1 
ATOM   14230 C  CG    . ASN E 2 560 ? 199.322 161.395 149.940 1.00 39.23  ? 657  ASN D CG    1 
ATOM   14231 O  OD1   . ASN E 2 560 ? 198.422 160.732 150.454 1.00 39.23  ? 657  ASN D OD1   1 
ATOM   14232 N  ND2   . ASN E 2 560 ? 199.605 161.334 148.645 1.00 39.23  ? 657  ASN D ND2   1 
ATOM   14233 N  N     . VAL E 2 561 ? 200.041 159.685 153.074 1.00 38.52  ? 658  VAL D N     1 
ATOM   14234 C  CA    . VAL E 2 561 ? 200.462 158.296 153.203 1.00 38.52  ? 658  VAL D CA    1 
ATOM   14235 C  C     . VAL E 2 561 ? 199.809 157.501 152.082 1.00 38.52  ? 658  VAL D C     1 
ATOM   14236 O  O     . VAL E 2 561 ? 198.708 156.965 152.241 1.00 38.52  ? 658  VAL D O     1 
ATOM   14237 C  CB    . VAL E 2 561 ? 200.102 157.722 154.583 1.00 38.52  ? 658  VAL D CB    1 
ATOM   14238 C  CG1   . VAL E 2 561 ? 200.778 156.380 154.783 1.00 38.52  ? 658  VAL D CG1   1 
ATOM   14239 C  CG2   . VAL E 2 561 ? 200.510 158.692 155.673 1.00 38.52  ? 658  VAL D CG2   1 
ATOM   14240 N  N     . SER E 2 562 ? 200.485 157.427 150.942 1.00 39.89  ? 659  SER D N     1 
ATOM   14241 C  CA    . SER E 2 562 ? 199.899 156.848 149.744 1.00 39.89  ? 659  SER D CA    1 
ATOM   14242 C  C     . SER E 2 562 ? 199.901 155.323 149.807 1.00 39.89  ? 659  SER D C     1 
ATOM   14243 O  O     . SER E 2 562 ? 200.526 154.705 150.674 1.00 39.89  ? 659  SER D O     1 
ATOM   14244 C  CB    . SER E 2 562 ? 200.657 157.314 148.509 1.00 39.89  ? 659  SER D CB    1 
ATOM   14245 O  OG    . SER E 2 562 ? 202.035 157.018 148.644 1.00 39.89  ? 659  SER D OG    1 
ATOM   14246 N  N     . GLY E 2 563 ? 199.191 154.720 148.858 1.00 40.90  ? 660  GLY D N     1 
ATOM   14247 C  CA    . GLY E 2 563 ? 199.099 153.277 148.787 1.00 40.90  ? 660  GLY D CA    1 
ATOM   14248 C  C     . GLY E 2 563 ? 200.376 152.633 148.279 1.00 40.90  ? 660  GLY D C     1 
ATOM   14249 O  O     . GLY E 2 563 ? 201.367 153.288 147.958 1.00 40.90  ? 660  GLY D O     1 
ATOM   14250 N  N     . TYR E 2 564 ? 200.339 151.306 148.202 1.00 37.71  ? 661  TYR D N     1 
ATOM   14251 C  CA    . TYR E 2 564 ? 201.505 150.501 147.869 1.00 37.71  ? 661  TYR D CA    1 
ATOM   14252 C  C     . TYR E 2 564 ? 201.337 149.841 146.508 1.00 37.71  ? 661  TYR D C     1 
ATOM   14253 O  O     . TYR E 2 564 ? 200.222 149.489 146.110 1.00 37.71  ? 661  TYR D O     1 
ATOM   14254 C  CB    . TYR E 2 564 ? 201.746 149.430 148.934 1.00 37.71  ? 661  TYR D CB    1 
ATOM   14255 C  CG    . TYR E 2 564 ? 201.874 149.985 150.330 1.00 37.71  ? 661  TYR D CG    1 
ATOM   14256 C  CD1   . TYR E 2 564 ? 202.930 150.816 150.672 1.00 37.71  ? 661  TYR D CD1   1 
ATOM   14257 C  CD2   . TYR E 2 564 ? 200.935 149.681 151.303 1.00 37.71  ? 661  TYR D CD2   1 
ATOM   14258 C  CE1   . TYR E 2 564 ? 203.048 151.327 151.947 1.00 37.71  ? 661  TYR D CE1   1 
ATOM   14259 C  CE2   . TYR E 2 564 ? 201.045 150.188 152.580 1.00 37.71  ? 661  TYR D CE2   1 
ATOM   14260 C  CZ    . TYR E 2 564 ? 202.103 151.009 152.897 1.00 37.71  ? 661  TYR D CZ    1 
ATOM   14261 O  OH    . TYR E 2 564 ? 202.213 151.514 154.169 1.00 37.71  ? 661  TYR D OH    1 
ATOM   14262 N  N     . VAL E 2 565 ? 202.452 149.687 145.794 1.00 42.24  ? 662  VAL D N     1 
ATOM   14263 C  CA    . VAL E 2 565 ? 202.487 148.946 144.539 1.00 42.24  ? 662  VAL D CA    1 
ATOM   14264 C  C     . VAL E 2 565 ? 202.687 147.475 144.889 1.00 42.24  ? 662  VAL D C     1 
ATOM   14265 O  O     . VAL E 2 565 ? 202.977 147.141 146.043 1.00 42.24  ? 662  VAL D O     1 
ATOM   14266 C  CB    . VAL E 2 565 ? 203.592 149.475 143.603 1.00 42.24  ? 662  VAL D CB    1 
ATOM   14267 C  CG1   . VAL E 2 565 ? 204.970 149.059 144.097 1.00 42.24  ? 662  VAL D CG1   1 
ATOM   14268 C  CG2   . VAL E 2 565 ? 203.354 149.041 142.157 1.00 42.24  ? 662  VAL D CG2   1 
ATOM   14269 N  N     . ALA E 2 566 ? 202.514 146.586 143.905 1.00 43.75  ? 663  ALA D N     1 
ATOM   14270 C  CA    . ALA E 2 566 ? 202.568 145.151 144.174 1.00 43.75  ? 663  ALA D CA    1 
ATOM   14271 C  C     . ALA E 2 566 ? 203.895 144.742 144.803 1.00 43.75  ? 663  ALA D C     1 
ATOM   14272 O  O     . ALA E 2 566 ? 203.927 143.888 145.697 1.00 43.75  ? 663  ALA D O     1 
ATOM   14273 C  CB    . ALA E 2 566 ? 202.323 144.368 142.886 1.00 43.75  ? 663  ALA D CB    1 
ATOM   14274 N  N     . GLN E 2 567 ? 205.001 145.333 144.346 1.00 44.29  ? 664  GLN D N     1 
ATOM   14275 C  CA    . GLN E 2 567 ? 206.304 145.010 144.921 1.00 44.29  ? 664  GLN D CA    1 
ATOM   14276 C  C     . GLN E 2 567 ? 206.376 145.411 146.390 1.00 44.29  ? 664  GLN D C     1 
ATOM   14277 O  O     . GLN E 2 567 ? 206.871 144.647 147.230 1.00 44.29  ? 664  GLN D O     1 
ATOM   14278 C  CB    . GLN E 2 567 ? 207.407 145.698 144.119 1.00 44.29  ? 664  GLN D CB    1 
ATOM   14279 C  CG    . GLN E 2 567 ? 208.799 145.532 144.695 1.00 44.29  ? 664  GLN D CG    1 
ATOM   14280 C  CD    . GLN E 2 567 ? 209.846 146.280 143.895 1.00 44.29  ? 664  GLN D CD    1 
ATOM   14281 O  OE1   . GLN E 2 567 ? 209.630 146.617 142.731 1.00 44.29  ? 664  GLN D OE1   1 
ATOM   14282 N  NE2   . GLN E 2 567 ? 210.988 146.547 144.517 1.00 44.29  ? 664  GLN D NE2   1 
ATOM   14283 N  N     . GLU E 2 568 ? 205.882 146.604 146.721 1.00 42.94  ? 665  GLU D N     1 
ATOM   14284 C  CA    . GLU E 2 568 ? 205.872 147.048 148.109 1.00 42.94  ? 665  GLU D CA    1 
ATOM   14285 C  C     . GLU E 2 568 ? 204.970 146.172 148.968 1.00 42.94  ? 665  GLU D C     1 
ATOM   14286 O  O     . GLU E 2 568 ? 205.317 145.856 150.111 1.00 42.94  ? 665  GLU D O     1 
ATOM   14287 C  CB    . GLU E 2 568 ? 205.435 148.509 148.191 1.00 42.94  ? 665  GLU D CB    1 
ATOM   14288 C  CG    . GLU E 2 568 ? 206.333 149.466 147.428 1.00 42.94  ? 665  GLU D CG    1 
ATOM   14289 C  CD    . GLU E 2 568 ? 205.816 150.889 147.444 1.00 42.94  ? 665  GLU D CD    1 
ATOM   14290 O  OE1   . GLU E 2 568 ? 204.875 151.190 146.679 1.00 42.94  ? 665  GLU D OE1   1 
ATOM   14291 O  OE2   . GLU E 2 568 ? 206.347 151.706 148.224 1.00 42.94  ? 665  GLU D OE2   1 
ATOM   14292 N  N     . LYS E 2 569 ? 203.812 145.773 148.438 1.00 38.84  ? 666  LYS D N     1 
ATOM   14293 C  CA    . LYS E 2 569 ? 202.926 144.891 149.191 1.00 38.84  ? 666  LYS D CA    1 
ATOM   14294 C  C     . LYS E 2 569 ? 203.575 143.535 149.431 1.00 38.84  ? 666  LYS D C     1 
ATOM   14295 O  O     . LYS E 2 569 ? 203.439 142.959 150.516 1.00 38.84  ? 666  LYS D O     1 
ATOM   14296 C  CB    . LYS E 2 569 ? 201.591 144.736 148.461 1.00 38.84  ? 666  LYS D CB    1 
ATOM   14297 C  CG    . LYS E 2 569 ? 200.711 145.971 148.546 1.00 38.84  ? 666  LYS D CG    1 
ATOM   14298 C  CD    . LYS E 2 569 ? 199.296 145.704 148.067 1.00 38.84  ? 666  LYS D CD    1 
ATOM   14299 C  CE    . LYS E 2 569 ? 199.192 145.801 146.558 1.00 38.84  ? 666  LYS D CE    1 
ATOM   14300 N  NZ    . LYS E 2 569 ? 197.782 145.689 146.098 1.00 38.84  ? 666  LYS D NZ    1 
ATOM   14301 N  N     . LEU E 2 570 ? 204.290 143.012 148.432 1.00 38.78  ? 667  LEU D N     1 
ATOM   14302 C  CA    . LEU E 2 570 ? 205.014 141.759 148.618 1.00 38.78  ? 667  LEU D CA    1 
ATOM   14303 C  C     . LEU E 2 570 ? 206.088 141.896 149.688 1.00 38.78  ? 667  LEU D C     1 
ATOM   14304 O  O     . LEU E 2 570 ? 206.259 140.999 150.523 1.00 38.78  ? 667  LEU D O     1 
ATOM   14305 C  CB    . LEU E 2 570 ? 205.630 141.308 147.295 1.00 38.78  ? 667  LEU D CB    1 
ATOM   14306 C  CG    . LEU E 2 570 ? 206.473 140.033 147.340 1.00 38.78  ? 667  LEU D CG    1 
ATOM   14307 C  CD1   . LEU E 2 570 ? 205.647 138.867 147.845 1.00 38.78  ? 667  LEU D CD1   1 
ATOM   14308 C  CD2   . LEU E 2 570 ? 207.052 139.726 145.971 1.00 38.78  ? 667  LEU D CD2   1 
ATOM   14309 N  N     . ALA E 2 571 ? 206.824 143.010 149.677 1.00 37.92  ? 668  ALA D N     1 
ATOM   14310 C  CA    . ALA E 2 571 ? 207.845 143.229 150.697 1.00 37.92  ? 668  ALA D CA    1 
ATOM   14311 C  C     . ALA E 2 571 ? 207.230 143.313 152.088 1.00 37.92  ? 668  ALA D C     1 
ATOM   14312 O  O     . ALA E 2 571 ? 207.759 142.738 153.047 1.00 37.92  ? 668  ALA D O     1 
ATOM   14313 C  CB    . ALA E 2 571 ? 208.637 144.497 150.382 1.00 37.92  ? 668  ALA D CB    1 
ATOM   14314 N  N     . ILE E 2 572 ? 206.107 144.024 152.216 1.00 37.00  ? 669  ILE D N     1 
ATOM   14315 C  CA    . ILE E 2 572 ? 205.437 144.144 153.509 1.00 37.00  ? 669  ILE D CA    1 
ATOM   14316 C  C     . ILE E 2 572 ? 204.958 142.780 153.987 1.00 37.00  ? 669  ILE D C     1 
ATOM   14317 O  O     . ILE E 2 572 ? 205.109 142.424 155.161 1.00 37.00  ? 669  ILE D O     1 
ATOM   14318 C  CB    . ILE E 2 572 ? 204.274 145.149 153.422 1.00 37.00  ? 669  ILE D CB    1 
ATOM   14319 C  CG1   . ILE E 2 572 ? 204.798 146.555 153.136 1.00 37.00  ? 669  ILE D CG1   1 
ATOM   14320 C  CG2   . ILE E 2 572 ? 203.459 145.136 154.705 1.00 37.00  ? 669  ILE D CG2   1 
ATOM   14321 C  CD1   . ILE E 2 572 ? 203.786 147.453 152.470 1.00 37.00  ? 669  ILE D CD1   1 
ATOM   14322 N  N     . ALA E 2 573 ? 204.365 141.997 153.082 1.00 36.22  ? 670  ALA D N     1 
ATOM   14323 C  CA    . ALA E 2 573 ? 203.861 140.680 153.454 1.00 36.22  ? 670  ALA D CA    1 
ATOM   14324 C  C     . ALA E 2 573 ? 204.992 139.762 153.898 1.00 36.22  ? 670  ALA D C     1 
ATOM   14325 O  O     . ALA E 2 573 ? 204.876 139.062 154.910 1.00 36.22  ? 670  ALA D O     1 
ATOM   14326 C  CB    . ALA E 2 573 ? 203.094 140.066 152.283 1.00 36.22  ? 670  ALA D CB    1 
ATOM   14327 N  N     . GLU E 2 574 ? 206.101 139.754 153.156 1.00 37.44  ? 671  GLU D N     1 
ATOM   14328 C  CA    . GLU E 2 574 ? 207.226 138.899 153.519 1.00 37.44  ? 671  GLU D CA    1 
ATOM   14329 C  C     . GLU E 2 574 ? 207.844 139.327 154.843 1.00 37.44  ? 671  GLU D C     1 
ATOM   14330 O  O     . GLU E 2 574 ? 208.216 138.483 155.667 1.00 37.44  ? 671  GLU D O     1 
ATOM   14331 C  CB    . GLU E 2 574 ? 208.280 138.913 152.413 1.00 37.44  ? 671  GLU D CB    1 
ATOM   14332 C  CG    . GLU E 2 574 ? 207.941 138.053 151.214 1.00 37.44  ? 671  GLU D CG    1 
ATOM   14333 C  CD    . GLU E 2 574 ? 209.096 137.939 150.243 1.00 37.44  ? 671  GLU D CD    1 
ATOM   14334 O  OE1   . GLU E 2 574 ? 210.051 138.735 150.359 1.00 37.44  ? 671  GLU D OE1   1 
ATOM   14335 O  OE2   . GLU E 2 574 ? 209.052 137.052 149.366 1.00 37.44  ? 671  GLU D OE2   1 
ATOM   14336 N  N     . ARG E 2 575 ? 207.966 140.633 155.066 1.00 38.32  ? 672  ARG D N     1 
ATOM   14337 C  CA    . ARG E 2 575 ? 208.714 141.131 156.211 1.00 38.32  ? 672  ARG D CA    1 
ATOM   14338 C  C     . ARG E 2 575 ? 207.854 141.387 157.441 1.00 38.32  ? 672  ARG D C     1 
ATOM   14339 O  O     . ARG E 2 575 ? 208.339 141.204 158.563 1.00 38.32  ? 672  ARG D O     1 
ATOM   14340 C  CB    . ARG E 2 575 ? 209.446 142.419 155.828 1.00 38.32  ? 672  ARG D CB    1 
ATOM   14341 C  CG    . ARG E 2 575 ? 210.691 142.706 156.646 1.00 38.32  ? 672  ARG D CG    1 
ATOM   14342 C  CD    . ARG E 2 575 ? 211.351 143.990 156.175 1.00 38.32  ? 672  ARG D CD    1 
ATOM   14343 N  NE    . ARG E 2 575 ? 211.640 143.952 154.747 1.00 38.32  ? 672  ARG D NE    1 
ATOM   14344 C  CZ    . ARG E 2 575 ? 211.925 145.017 154.010 1.00 38.32  ? 672  ARG D CZ    1 
ATOM   14345 N  NH1   . ARG E 2 575 ? 211.970 146.230 154.537 1.00 38.32  ? 672  ARG D NH1   1 
ATOM   14346 N  NH2   . ARG E 2 575 ? 212.168 144.862 152.713 1.00 38.32  ? 672  ARG D NH2   1 
ATOM   14347 N  N     . TYR E 2 576 ? 206.603 141.810 157.269 1.00 39.32  ? 673  TYR D N     1 
ATOM   14348 C  CA    . TYR E 2 576 ? 205.800 142.218 158.416 1.00 39.32  ? 673  TYR D CA    1 
ATOM   14349 C  C     . TYR E 2 576 ? 204.544 141.376 158.609 1.00 39.32  ? 673  TYR D C     1 
ATOM   14350 O  O     . TYR E 2 576 ? 204.306 140.867 159.708 1.00 39.32  ? 673  TYR D O     1 
ATOM   14351 C  CB    . TYR E 2 576 ? 205.432 143.696 158.283 1.00 39.32  ? 673  TYR D CB    1 
ATOM   14352 C  CG    . TYR E 2 576 ? 206.636 144.607 158.331 1.00 39.32  ? 673  TYR D CG    1 
ATOM   14353 C  CD1   . TYR E 2 576 ? 207.282 144.870 159.530 1.00 39.32  ? 673  TYR D CD1   1 
ATOM   14354 C  CD2   . TYR E 2 576 ? 207.143 145.182 157.175 1.00 39.32  ? 673  TYR D CD2   1 
ATOM   14355 C  CE1   . TYR E 2 576 ? 208.386 145.694 159.580 1.00 39.32  ? 673  TYR D CE1   1 
ATOM   14356 C  CE2   . TYR E 2 576 ? 208.249 146.004 157.214 1.00 39.32  ? 673  TYR D CE2   1 
ATOM   14357 C  CZ    . TYR E 2 576 ? 208.866 146.257 158.419 1.00 39.32  ? 673  TYR D CZ    1 
ATOM   14358 O  OH    . TYR E 2 576 ? 209.969 147.078 158.464 1.00 39.32  ? 673  TYR D OH    1 
ATOM   14359 N  N     . LEU E 2 577 ? 203.731 141.227 157.560 1.00 37.18  ? 674  LEU D N     1 
ATOM   14360 C  CA    . LEU E 2 577 ? 202.422 140.599 157.728 1.00 37.18  ? 674  LEU D CA    1 
ATOM   14361 C  C     . LEU E 2 577 ? 202.544 139.136 158.139 1.00 37.18  ? 674  LEU D C     1 
ATOM   14362 O  O     . LEU E 2 577 ? 201.925 138.705 159.119 1.00 37.18  ? 674  LEU D O     1 
ATOM   14363 C  CB    . LEU E 2 577 ? 201.603 140.728 156.444 1.00 37.18  ? 674  LEU D CB    1 
ATOM   14364 C  CG    . LEU E 2 577 ? 201.350 142.141 155.917 1.00 37.18  ? 674  LEU D CG    1 
ATOM   14365 C  CD1   . LEU E 2 577 ? 200.484 142.093 154.671 1.00 37.18  ? 674  LEU D CD1   1 
ATOM   14366 C  CD2   . LEU E 2 577 ? 200.702 143.001 156.988 1.00 37.18  ? 674  LEU D CD2   1 
ATOM   14367 N  N     . VAL E 2 578 ? 203.322 138.354 157.398 1.00 36.95  ? 675  VAL D N     1 
ATOM   14368 C  CA    . VAL E 2 578 ? 203.453 136.922 157.663 1.00 36.95  ? 675  VAL D CA    1 
ATOM   14369 C  C     . VAL E 2 578 ? 204.113 136.667 159.018 1.00 36.95  ? 675  VAL D C     1 
ATOM   14370 O  O     . VAL E 2 578 ? 203.616 135.822 159.776 1.00 36.95  ? 675  VAL D O     1 
ATOM   14371 C  CB    . VAL E 2 578 ? 204.207 136.212 156.525 1.00 36.95  ? 675  VAL D CB    1 
ATOM   14372 C  CG1   . VAL E 2 578 ? 204.501 134.771 156.900 1.00 36.95  ? 675  VAL D CG1   1 
ATOM   14373 C  CG2   . VAL E 2 578 ? 203.393 136.265 155.245 1.00 36.95  ? 675  VAL D CG2   1 
ATOM   14374 N  N     . PRO E 2 579 ? 205.229 137.327 159.369 1.00 37.19  ? 676  PRO D N     1 
ATOM   14375 C  CA    . PRO E 2 579 ? 205.795 137.105 160.711 1.00 37.19  ? 676  PRO D CA    1 
ATOM   14376 C  C     . PRO E 2 579 ? 204.849 137.455 161.849 1.00 37.19  ? 676  PRO D C     1 
ATOM   14377 O  O     . PRO E 2 579 ? 204.843 136.765 162.875 1.00 37.19  ? 676  PRO D O     1 
ATOM   14378 C  CB    . PRO E 2 579 ? 207.037 138.004 160.711 1.00 37.19  ? 676  PRO D CB    1 
ATOM   14379 C  CG    . PRO E 2 579 ? 207.438 138.063 159.297 1.00 37.19  ? 676  PRO D CG    1 
ATOM   14380 C  CD    . PRO E 2 579 ? 206.150 138.123 158.535 1.00 37.19  ? 676  PRO D CD    1 
ATOM   14381 N  N     . GLN E 2 580 ? 204.052 138.515 161.701 1.00 39.82  ? 677  GLN D N     1 
ATOM   14382 C  CA    . GLN E 2 580 ? 203.105 138.873 162.752 1.00 39.82  ? 677  GLN D CA    1 
ATOM   14383 C  C     . GLN E 2 580 ? 201.965 137.867 162.834 1.00 39.82  ? 677  GLN D C     1 
ATOM   14384 O  O     . GLN E 2 580 ? 201.551 137.473 163.931 1.00 39.82  ? 677  GLN D O     1 
ATOM   14385 C  CB    . GLN E 2 580 ? 202.559 140.280 162.516 1.00 39.82  ? 677  GLN D CB    1 
ATOM   14386 C  CG    . GLN E 2 580 ? 203.565 141.389 162.762 1.00 39.82  ? 677  GLN D CG    1 
ATOM   14387 C  CD    . GLN E 2 580 ? 203.159 142.694 162.109 1.00 39.82  ? 677  GLN D CD    1 
ATOM   14388 O  OE1   . GLN E 2 580 ? 204.007 143.472 161.673 1.00 39.82  ? 677  GLN D OE1   1 
ATOM   14389 N  NE2   . GLN E 2 580 ? 201.856 142.940 162.038 1.00 39.82  ? 677  GLN D NE2   1 
ATOM   14390 N  N     . ALA E 2 581 ? 201.444 137.439 161.682 1.00 41.52  ? 678  ALA D N     1 
ATOM   14391 C  CA    . ALA E 2 581 ? 200.340 136.488 161.681 1.00 41.52  ? 678  ALA D CA    1 
ATOM   14392 C  C     . ALA E 2 581 ? 200.777 135.118 162.184 1.00 41.52  ? 678  ALA D C     1 
ATOM   14393 O  O     . ALA E 2 581 ? 199.969 134.392 162.772 1.00 41.52  ? 678  ALA D O     1 
ATOM   14394 C  CB    . ALA E 2 581 ? 199.739 136.387 160.281 1.00 41.52  ? 678  ALA D CB    1 
ATOM   14395 N  N     . ARG E 2 582 ? 202.041 134.746 161.965 1.00 45.33  ? 679  ARG D N     1 
ATOM   14396 C  CA    . ARG E 2 582 ? 202.551 133.495 162.518 1.00 45.33  ? 679  ARG D CA    1 
ATOM   14397 C  C     . ARG E 2 582 ? 202.509 133.516 164.040 1.00 45.33  ? 679  ARG D C     1 
ATOM   14398 O  O     . ARG E 2 582 ? 202.074 132.549 164.675 1.00 45.33  ? 679  ARG D O     1 
ATOM   14399 C  CB    . ARG E 2 582 ? 203.976 133.244 162.028 1.00 45.33  ? 679  ARG D CB    1 
ATOM   14400 C  CG    . ARG E 2 582 ? 204.069 132.578 160.672 1.00 45.33  ? 679  ARG D CG    1 
ATOM   14401 C  CD    . ARG E 2 582 ? 205.510 132.520 160.202 1.00 45.33  ? 679  ARG D CD    1 
ATOM   14402 N  NE    . ARG E 2 582 ? 205.647 131.813 158.936 1.00 45.33  ? 679  ARG D NE    1 
ATOM   14403 C  CZ    . ARG E 2 582 ? 206.648 131.992 158.087 1.00 45.33  ? 679  ARG D CZ    1 
ATOM   14404 N  NH1   . ARG E 2 582 ? 207.621 132.852 158.337 1.00 45.33  ? 679  ARG D NH1   1 
ATOM   14405 N  NH2   . ARG E 2 582 ? 206.674 131.292 156.957 1.00 45.33  ? 679  ARG D NH2   1 
ATOM   14406 N  N     . ALA E 2 583 ? 202.964 134.616 164.643 1.00 46.36  ? 680  ALA D N     1 
ATOM   14407 C  CA    . ALA E 2 583 ? 202.901 134.745 166.095 1.00 46.36  ? 680  ALA D CA    1 
ATOM   14408 C  C     . ALA E 2 583 ? 201.458 134.805 166.576 1.00 46.36  ? 680  ALA D C     1 
ATOM   14409 O  O     . ALA E 2 583 ? 201.128 134.270 167.641 1.00 46.36  ? 680  ALA D O     1 
ATOM   14410 C  CB    . ALA E 2 583 ? 203.672 135.984 166.547 1.00 46.36  ? 680  ALA D CB    1 
ATOM   14411 N  N     . LEU E 2 584 ? 200.586 135.460 165.807 1.00 48.27  ? 681  LEU D N     1 
ATOM   14412 C  CA    . LEU E 2 584 ? 199.174 135.520 166.171 1.00 48.27  ? 681  LEU D CA    1 
ATOM   14413 C  C     . LEU E 2 584 ? 198.552 134.130 166.206 1.00 48.27  ? 681  LEU D C     1 
ATOM   14414 O  O     . LEU E 2 584 ? 197.784 133.807 167.119 1.00 48.27  ? 681  LEU D O     1 
ATOM   14415 C  CB    . LEU E 2 584 ? 198.420 136.421 165.193 1.00 48.27  ? 681  LEU D CB    1 
ATOM   14416 C  CG    . LEU E 2 584 ? 196.934 136.641 165.473 1.00 48.27  ? 681  LEU D CG    1 
ATOM   14417 C  CD1   . LEU E 2 584 ? 196.737 137.340 166.809 1.00 48.27  ? 681  LEU D CD1   1 
ATOM   14418 C  CD2   . LEU E 2 584 ? 196.290 137.433 164.348 1.00 48.27  ? 681  LEU D CD2   1 
ATOM   14419 N  N     . CYS E 2 585 ? 198.873 133.291 165.220 1.00 47.30  ? 682  CYS D N     1 
ATOM   14420 C  CA    . CYS E 2 585 ? 198.339 131.937 165.168 1.00 47.30  ? 682  CYS D CA    1 
ATOM   14421 C  C     . CYS E 2 585 ? 199.154 130.943 165.982 1.00 47.30  ? 682  CYS D C     1 
ATOM   14422 O  O     . CYS E 2 585 ? 198.773 129.770 166.056 1.00 47.30  ? 682  CYS D O     1 
ATOM   14423 C  CB    . CYS E 2 585 ? 198.255 131.461 163.716 1.00 47.30  ? 682  CYS D CB    1 
ATOM   14424 S  SG    . CYS E 2 585 ? 197.162 132.451 162.672 1.00 47.30  ? 682  CYS D SG    1 
ATOM   14425 N  N     . GLY E 2 586 ? 200.260 131.373 166.586 1.00 47.71  ? 683  GLY D N     1 
ATOM   14426 C  CA    . GLY E 2 586 ? 201.076 130.481 167.383 1.00 47.71  ? 683  GLY D CA    1 
ATOM   14427 C  C     . GLY E 2 586 ? 201.973 129.554 166.598 1.00 47.71  ? 683  GLY D C     1 
ATOM   14428 O  O     . GLY E 2 586 ? 202.616 128.686 167.195 1.00 47.71  ? 683  GLY D O     1 
ATOM   14429 N  N     . LEU E 2 587 ? 202.041 129.709 165.279 1.00 49.05  ? 684  LEU D N     1 
ATOM   14430 C  CA    . LEU E 2 587 ? 202.875 128.855 164.450 1.00 49.05  ? 684  LEU D CA    1 
ATOM   14431 C  C     . LEU E 2 587 ? 204.324 129.336 164.474 1.00 49.05  ? 684  LEU D C     1 
ATOM   14432 O  O     . LEU E 2 587 ? 204.684 130.292 165.166 1.00 49.05  ? 684  LEU D O     1 
ATOM   14433 C  CB    . LEU E 2 587 ? 202.336 128.813 163.022 1.00 49.05  ? 684  LEU D CB    1 
ATOM   14434 C  CG    . LEU E 2 587 ? 201.127 127.910 162.783 1.00 49.05  ? 684  LEU D CG    1 
ATOM   14435 C  CD1   . LEU E 2 587 ? 200.468 128.235 161.455 1.00 49.05  ? 684  LEU D CD1   1 
ATOM   14436 C  CD2   . LEU E 2 587 ? 201.547 126.452 162.830 1.00 49.05  ? 684  LEU D CD2   1 
ATOM   14437 N  N     . ASP E 2 588 ? 205.168 128.655 163.704 1.00 60.42  ? 685  ASP D N     1 
ATOM   14438 C  CA    . ASP E 2 588 ? 206.575 128.998 163.586 1.00 60.42  ? 685  ASP D CA    1 
ATOM   14439 C  C     . ASP E 2 588 ? 206.992 128.853 162.130 1.00 60.42  ? 685  ASP D C     1 
ATOM   14440 O  O     . ASP E 2 588 ? 206.253 128.311 161.305 1.00 60.42  ? 685  ASP D O     1 
ATOM   14441 C  CB    . ASP E 2 588 ? 207.449 128.118 164.491 1.00 60.42  ? 685  ASP D CB    1 
ATOM   14442 C  CG    . ASP E 2 588 ? 208.820 128.716 164.739 1.00 60.42  ? 685  ASP D CG    1 
ATOM   14443 O  OD1   . ASP E 2 588 ? 209.064 129.854 164.287 1.00 60.42  ? 685  ASP D OD1   1 
ATOM   14444 O  OD2   . ASP E 2 588 ? 209.654 128.049 165.387 1.00 60.42  ? 685  ASP D OD2   1 
ATOM   14445 N  N     . GLU E 2 589 ? 208.189 129.358 161.819 1.00 60.92  ? 686  GLU D N     1 
ATOM   14446 C  CA    . GLU E 2 589 ? 208.702 129.262 160.457 1.00 60.92  ? 686  GLU D CA    1 
ATOM   14447 C  C     . GLU E 2 589 ? 208.852 127.814 160.012 1.00 60.92  ? 686  GLU D C     1 
ATOM   14448 O  O     . GLU E 2 589 ? 208.547 127.481 158.861 1.00 60.92  ? 686  GLU D O     1 
ATOM   14449 C  CB    . GLU E 2 589 ? 210.042 129.995 160.352 1.00 60.92  ? 686  GLU D CB    1 
ATOM   14450 C  CG    . GLU E 2 589 ? 210.896 129.587 159.161 1.00 60.92  ? 686  GLU D CG    1 
ATOM   14451 C  CD    . GLU E 2 589 ? 210.249 129.924 157.831 1.00 60.92  ? 686  GLU D CD    1 
ATOM   14452 O  OE1   . GLU E 2 589 ? 209.541 130.949 157.754 1.00 60.92  ? 686  GLU D OE1   1 
ATOM   14453 O  OE2   . GLU E 2 589 ? 210.450 129.162 156.861 1.00 60.92  ? 686  GLU D OE2   1 
ATOM   14454 N  N     . SER E 2 590 ? 209.306 126.936 160.910 1.00 64.67  ? 687  SER D N     1 
ATOM   14455 C  CA    . SER E 2 590 ? 209.487 125.536 160.546 1.00 64.67  ? 687  SER D CA    1 
ATOM   14456 C  C     . SER E 2 590 ? 208.156 124.814 160.378 1.00 64.67  ? 687  SER D C     1 
ATOM   14457 O  O     . SER E 2 590 ? 208.101 123.766 159.725 1.00 64.67  ? 687  SER D O     1 
ATOM   14458 C  CB    . SER E 2 590 ? 210.342 124.829 161.597 1.00 64.67  ? 687  SER D CB    1 
ATOM   14459 O  OG    . SER E 2 590 ? 209.758 124.939 162.883 1.00 64.67  ? 687  SER D OG    1 
ATOM   14460 N  N     . LYS E 2 591 ? 207.080 125.351 160.952 1.00 61.09  ? 688  LYS D N     1 
ATOM   14461 C  CA    . LYS E 2 591 ? 205.777 124.699 160.883 1.00 61.09  ? 688  LYS D CA    1 
ATOM   14462 C  C     . LYS E 2 591 ? 204.977 125.111 159.653 1.00 61.09  ? 688  LYS D C     1 
ATOM   14463 O  O     . LYS E 2 591 ? 204.353 124.261 159.010 1.00 61.09  ? 688  LYS D O     1 
ATOM   14464 C  CB    . LYS E 2 591 ? 204.969 124.998 162.148 1.00 61.09  ? 688  LYS D CB    1 
ATOM   14465 C  CG    . LYS E 2 591 ? 205.502 124.328 163.402 1.00 61.09  ? 688  LYS D CG    1 
ATOM   14466 C  CD    . LYS E 2 591 ? 205.330 122.819 163.333 1.00 61.09  ? 688  LYS D CD    1 
ATOM   14467 C  CE    . LYS E 2 591 ? 205.818 122.146 164.604 1.00 61.09  ? 688  LYS D CE    1 
ATOM   14468 N  NZ    . LYS E 2 591 ? 204.936 122.452 165.764 1.00 61.09  ? 688  LYS D NZ    1 
ATOM   14469 N  N     . ALA E 2 592 ? 204.979 126.398 159.310 1.00 55.36  ? 689  ALA D N     1 
ATOM   14470 C  CA    . ALA E 2 592 ? 204.197 126.904 158.185 1.00 55.36  ? 689  ALA D CA    1 
ATOM   14471 C  C     . ALA E 2 592 ? 205.049 127.898 157.411 1.00 55.36  ? 689  ALA D C     1 
ATOM   14472 O  O     . ALA E 2 592 ? 205.431 128.942 157.949 1.00 55.36  ? 689  ALA D O     1 
ATOM   14473 C  CB    . ALA E 2 592 ? 202.898 127.553 158.661 1.00 55.36  ? 689  ALA D CB    1 
ATOM   14474 N  N     . LYS E 2 593 ? 205.344 127.578 156.155 1.00 51.52  ? 690  LYS D N     1 
ATOM   14475 C  CA    . LYS E 2 593 ? 206.151 128.427 155.291 1.00 51.52  ? 690  LYS D CA    1 
ATOM   14476 C  C     . LYS E 2 593 ? 205.287 128.976 154.165 1.00 51.52  ? 690  LYS D C     1 
ATOM   14477 O  O     . LYS E 2 593 ? 204.632 128.211 153.450 1.00 51.52  ? 690  LYS D O     1 
ATOM   14478 C  CB    . LYS E 2 593 ? 207.339 127.651 154.718 1.00 51.52  ? 690  LYS D CB    1 
ATOM   14479 N  N     . LEU E 2 594 ? 205.289 130.297 154.011 1.00 46.16  ? 691  LEU D N     1 
ATOM   14480 C  CA    . LEU E 2 594 ? 204.552 130.971 152.947 1.00 46.16  ? 691  LEU D CA    1 
ATOM   14481 C  C     . LEU E 2 594 ? 205.535 131.345 151.845 1.00 46.16  ? 691  LEU D C     1 
ATOM   14482 O  O     . LEU E 2 594 ? 206.381 132.226 152.030 1.00 46.16  ? 691  LEU D O     1 
ATOM   14483 C  CB    . LEU E 2 594 ? 203.826 132.207 153.476 1.00 46.16  ? 691  LEU D CB    1 
ATOM   14484 C  CG    . LEU E 2 594 ? 202.434 132.041 154.092 1.00 46.16  ? 691  LEU D CG    1 
ATOM   14485 C  CD1   . LEU E 2 594 ? 201.446 131.558 153.046 1.00 46.16  ? 691  LEU D CD1   1 
ATOM   14486 C  CD2   . LEU E 2 594 ? 202.448 131.108 155.294 1.00 46.16  ? 691  LEU D CD2   1 
ATOM   14487 N  N     . SER E 2 595 ? 205.424 130.674 150.703 1.00 44.87  ? 692  SER D N     1 
ATOM   14488 C  CA    . SER E 2 595 ? 206.290 130.965 149.572 1.00 44.87  ? 692  SER D CA    1 
ATOM   14489 C  C     . SER E 2 595 ? 205.979 132.343 148.998 1.00 44.87  ? 692  SER D C     1 
ATOM   14490 O  O     . SER E 2 595 ? 204.853 132.839 149.088 1.00 44.87  ? 692  SER D O     1 
ATOM   14491 C  CB    . SER E 2 595 ? 206.129 129.898 148.489 1.00 44.87  ? 692  SER D CB    1 
ATOM   14492 O  OG    . SER E 2 595 ? 206.894 130.216 147.341 1.00 44.87  ? 692  SER D OG    1 
ATOM   14493 N  N     . SER E 2 596 ? 207.002 132.967 148.410 1.00 43.57  ? 693  SER D N     1 
ATOM   14494 C  CA    . SER E 2 596 ? 206.815 134.266 147.775 1.00 43.57  ? 693  SER D CA    1 
ATOM   14495 C  C     . SER E 2 596 ? 205.809 134.207 146.635 1.00 43.57  ? 693  SER D C     1 
ATOM   14496 O  O     . SER E 2 596 ? 205.078 135.179 146.416 1.00 43.57  ? 693  SER D O     1 
ATOM   14497 C  CB    . SER E 2 596 ? 208.151 134.800 147.260 1.00 43.57  ? 693  SER D CB    1 
ATOM   14498 O  OG    . SER E 2 596 ? 208.691 133.944 146.269 1.00 43.57  ? 693  SER D OG    1 
ATOM   14499 N  N     . ASP E 2 597 ? 205.756 133.090 145.907 1.00 44.10  ? 694  ASP D N     1 
ATOM   14500 C  CA    . ASP E 2 597 ? 204.751 132.938 144.861 1.00 44.10  ? 694  ASP D CA    1 
ATOM   14501 C  C     . ASP E 2 597 ? 203.345 132.950 145.445 1.00 44.10  ? 694  ASP D C     1 
ATOM   14502 O  O     . ASP E 2 597 ? 202.421 133.501 144.837 1.00 44.10  ? 694  ASP D O     1 
ATOM   14503 C  CB    . ASP E 2 597 ? 204.998 131.650 144.076 1.00 44.10  ? 694  ASP D CB    1 
ATOM   14504 C  CG    . ASP E 2 597 ? 206.257 131.711 143.238 1.00 44.10  ? 694  ASP D CG    1 
ATOM   14505 O  OD1   . ASP E 2 597 ? 206.642 132.823 142.822 1.00 44.10  ? 694  ASP D OD1   1 
ATOM   14506 O  OD2   . ASP E 2 597 ? 206.862 130.647 142.992 1.00 44.10  ? 694  ASP D OD2   1 
ATOM   14507 N  N     . VAL E 2 598 ? 203.166 132.351 146.624 1.00 42.29  ? 695  VAL D N     1 
ATOM   14508 C  CA    . VAL E 2 598 ? 201.857 132.355 147.271 1.00 42.29  ? 695  VAL D CA    1 
ATOM   14509 C  C     . VAL E 2 598 ? 201.434 133.779 147.611 1.00 42.29  ? 695  VAL D C     1 
ATOM   14510 O  O     . VAL E 2 598 ? 200.287 134.176 147.375 1.00 42.29  ? 695  VAL D O     1 
ATOM   14511 C  CB    . VAL E 2 598 ? 201.875 131.459 148.521 1.00 42.29  ? 695  VAL D CB    1 
ATOM   14512 C  CG1   . VAL E 2 598 ? 200.646 131.712 149.377 1.00 42.29  ? 695  VAL D CG1   1 
ATOM   14513 C  CG2   . VAL E 2 598 ? 201.951 130.002 148.119 1.00 42.29  ? 695  VAL D CG2   1 
ATOM   14514 N  N     . LEU E 2 599 ? 202.352 134.568 148.174 1.00 37.99  ? 696  LEU D N     1 
ATOM   14515 C  CA    . LEU E 2 599 ? 202.028 135.950 148.513 1.00 37.99  ? 696  LEU D CA    1 
ATOM   14516 C  C     . LEU E 2 599 ? 201.742 136.774 147.265 1.00 37.99  ? 696  LEU D C     1 
ATOM   14517 O  O     . LEU E 2 599 ? 200.822 137.599 147.255 1.00 37.99  ? 696  LEU D O     1 
ATOM   14518 C  CB    . LEU E 2 599 ? 203.164 136.572 149.323 1.00 37.99  ? 696  LEU D CB    1 
ATOM   14519 C  CG    . LEU E 2 599 ? 203.427 135.929 150.685 1.00 37.99  ? 696  LEU D CG    1 
ATOM   14520 C  CD1   . LEU E 2 599 ? 204.643 136.550 151.341 1.00 37.99  ? 696  LEU D CD1   1 
ATOM   14521 C  CD2   . LEU E 2 599 ? 202.209 136.061 151.579 1.00 37.99  ? 696  LEU D CD2   1 
ATOM   14522 N  N     . THR E 2 600 ? 202.520 136.564 146.200 1.00 39.33  ? 697  THR D N     1 
ATOM   14523 C  CA    . THR E 2 600 ? 202.265 137.278 144.952 1.00 39.33  ? 697  THR D CA    1 
ATOM   14524 C  C     . THR E 2 600 ? 200.896 136.922 144.386 1.00 39.33  ? 697  THR D C     1 
ATOM   14525 O  O     . THR E 2 600 ? 200.169 137.798 143.901 1.00 39.33  ? 697  THR D O     1 
ATOM   14526 C  CB    . THR E 2 600 ? 203.361 136.965 143.934 1.00 39.33  ? 697  THR D CB    1 
ATOM   14527 O  OG1   . THR E 2 600 ? 204.639 137.306 144.485 1.00 39.33  ? 697  THR D OG1   1 
ATOM   14528 C  CG2   . THR E 2 600 ? 203.142 137.758 142.655 1.00 39.33  ? 697  THR D CG2   1 
ATOM   14529 N  N     . LEU E 2 601 ? 200.529 135.640 144.436 1.00 40.10  ? 698  LEU D N     1 
ATOM   14530 C  CA    . LEU E 2 601 ? 199.220 135.218 143.952 1.00 40.10  ? 698  LEU D CA    1 
ATOM   14531 C  C     . LEU E 2 601 ? 198.102 135.811 144.799 1.00 40.10  ? 698  LEU D C     1 
ATOM   14532 O  O     . LEU E 2 601 ? 197.075 136.243 144.264 1.00 40.10  ? 698  LEU D O     1 
ATOM   14533 C  CB    . LEU E 2 601 ? 199.139 133.693 143.937 1.00 40.10  ? 698  LEU D CB    1 
ATOM   14534 C  CG    . LEU E 2 601 ? 198.011 133.078 143.112 1.00 40.10  ? 698  LEU D CG    1 
ATOM   14535 C  CD1   . LEU E 2 601 ? 198.120 133.518 141.664 1.00 40.10  ? 698  LEU D CD1   1 
ATOM   14536 C  CD2   . LEU E 2 601 ? 198.044 131.564 143.216 1.00 40.10  ? 698  LEU D CD2   1 
ATOM   14537 N  N     . LEU E 2 602 ? 198.284 135.841 146.121 1.00 38.56  ? 699  LEU D N     1 
ATOM   14538 C  CA    . LEU E 2 602 ? 197.288 136.453 146.994 1.00 38.56  ? 699  LEU D CA    1 
ATOM   14539 C  C     . LEU E 2 602 ? 197.123 137.933 146.684 1.00 38.56  ? 699  LEU D C     1 
ATOM   14540 O  O     . LEU E 2 602 ? 196.003 138.457 146.690 1.00 38.56  ? 699  LEU D O     1 
ATOM   14541 C  CB    . LEU E 2 602 ? 197.676 136.260 148.460 1.00 38.56  ? 699  LEU D CB    1 
ATOM   14542 C  CG    . LEU E 2 602 ? 197.565 134.854 149.049 1.00 38.56  ? 699  LEU D CG    1 
ATOM   14543 C  CD1   . LEU E 2 602 ? 198.027 134.852 150.495 1.00 38.56  ? 699  LEU D CD1   1 
ATOM   14544 C  CD2   . LEU E 2 602 ? 196.142 134.344 148.941 1.00 38.56  ? 699  LEU D CD2   1 
ATOM   14545 N  N     . ILE E 2 603 ? 198.230 138.626 146.420 1.00 37.14  ? 700  ILE D N     1 
ATOM   14546 C  CA    . ILE E 2 603 ? 198.163 140.052 146.114 1.00 37.14  ? 700  ILE D CA    1 
ATOM   14547 C  C     . ILE E 2 603 ? 197.449 140.281 144.788 1.00 37.14  ? 700  ILE D C     1 
ATOM   14548 O  O     . ILE E 2 603 ? 196.544 141.118 144.685 1.00 37.14  ? 700  ILE D O     1 
ATOM   14549 C  CB    . ILE E 2 603 ? 199.576 140.662 146.104 1.00 37.14  ? 700  ILE D CB    1 
ATOM   14550 C  CG1   . ILE E 2 603 ? 200.115 140.773 147.529 1.00 37.14  ? 700  ILE D CG1   1 
ATOM   14551 C  CG2   . ILE E 2 603 ? 199.567 142.023 145.430 1.00 37.14  ? 700  ILE D CG2   1 
ATOM   14552 C  CD1   . ILE E 2 603 ? 201.618 140.844 147.602 1.00 37.14  ? 700  ILE D CD1   1 
ATOM   14553 N  N     . LYS E 2 604 ? 197.837 139.534 143.753 1.00 40.49  ? 701  LYS D N     1 
ATOM   14554 C  CA    . LYS E 2 604 ? 197.354 139.821 142.409 1.00 40.49  ? 701  LYS D CA    1 
ATOM   14555 C  C     . LYS E 2 604 ? 195.988 139.218 142.107 1.00 40.49  ? 701  LYS D C     1 
ATOM   14556 O  O     . LYS E 2 604 ? 195.360 139.619 141.122 1.00 40.49  ? 701  LYS D O     1 
ATOM   14557 C  CB    . LYS E 2 604 ? 198.364 139.331 141.370 1.00 40.49  ? 701  LYS D CB    1 
ATOM   14558 C  CG    . LYS E 2 604 ? 198.274 137.847 141.066 1.00 40.49  ? 701  LYS D CG    1 
ATOM   14559 C  CD    . LYS E 2 604 ? 199.431 137.391 140.195 1.00 40.49  ? 701  LYS D CD    1 
ATOM   14560 C  CE    . LYS E 2 604 ? 199.448 138.137 138.872 1.00 40.49  ? 701  LYS D CE    1 
ATOM   14561 N  NZ    . LYS E 2 604 ? 198.319 137.726 137.993 1.00 40.49  ? 701  LYS D NZ    1 
ATOM   14562 N  N     . GLN E 2 605 ? 195.505 138.273 142.917 1.00 42.01  ? 702  GLN D N     1 
ATOM   14563 C  CA    . GLN E 2 605 ? 194.235 137.628 142.602 1.00 42.01  ? 702  GLN D CA    1 
ATOM   14564 C  C     . GLN E 2 605 ? 193.277 137.482 143.772 1.00 42.01  ? 702  GLN D C     1 
ATOM   14565 O  O     . GLN E 2 605 ? 192.095 137.222 143.530 1.00 42.01  ? 702  GLN D O     1 
ATOM   14566 C  CB    . GLN E 2 605 ? 194.478 136.238 141.996 1.00 42.01  ? 702  GLN D CB    1 
ATOM   14567 C  CG    . GLN E 2 605 ? 195.028 136.266 140.582 1.00 42.01  ? 702  GLN D CG    1 
ATOM   14568 C  CD    . GLN E 2 605 ? 195.225 134.881 140.007 1.00 42.01  ? 702  GLN D CD    1 
ATOM   14569 O  OE1   . GLN E 2 605 ? 195.037 133.879 140.696 1.00 42.01  ? 702  GLN D OE1   1 
ATOM   14570 N  NE2   . GLN E 2 605 ? 195.602 134.816 138.736 1.00 42.01  ? 702  GLN D NE2   1 
ATOM   14571 N  N     . TYR E 2 606 ? 193.719 137.633 145.018 1.00 41.32  ? 703  TYR D N     1 
ATOM   14572 C  CA    . TYR E 2 606 ? 192.829 137.493 146.160 1.00 41.32  ? 703  TYR D CA    1 
ATOM   14573 C  C     . TYR E 2 606 ? 192.579 138.806 146.885 1.00 41.32  ? 703  TYR D C     1 
ATOM   14574 O  O     . TYR E 2 606 ? 191.878 138.810 147.903 1.00 41.32  ? 703  TYR D O     1 
ATOM   14575 C  CB    . TYR E 2 606 ? 193.382 136.455 147.145 1.00 41.32  ? 703  TYR D CB    1 
ATOM   14576 C  CG    . TYR E 2 606 ? 193.301 135.035 146.633 1.00 41.32  ? 703  TYR D CG    1 
ATOM   14577 C  CD1   . TYR E 2 606 ? 194.266 134.532 145.772 1.00 41.32  ? 703  TYR D CD1   1 
ATOM   14578 C  CD2   . TYR E 2 606 ? 192.254 134.204 147.000 1.00 41.32  ? 703  TYR D CD2   1 
ATOM   14579 C  CE1   . TYR E 2 606 ? 194.194 133.239 145.299 1.00 41.32  ? 703  TYR D CE1   1 
ATOM   14580 C  CE2   . TYR E 2 606 ? 192.174 132.910 146.530 1.00 41.32  ? 703  TYR D CE2   1 
ATOM   14581 C  CZ    . TYR E 2 606 ? 193.147 132.432 145.681 1.00 41.32  ? 703  TYR D CZ    1 
ATOM   14582 O  OH    . TYR E 2 606 ? 193.072 131.142 145.210 1.00 41.32  ? 703  TYR D OH    1 
ATOM   14583 N  N     . CYS E 2 607 ? 193.128 139.915 146.395 1.00 44.46  ? 704  CYS D N     1 
ATOM   14584 C  CA    . CYS E 2 607 ? 192.882 141.230 146.964 1.00 44.46  ? 704  CYS D CA    1 
ATOM   14585 C  C     . CYS E 2 607 ? 192.837 142.257 145.844 1.00 44.46  ? 704  CYS D C     1 
ATOM   14586 O  O     . CYS E 2 607 ? 193.453 142.079 144.790 1.00 44.46  ? 704  CYS D O     1 
ATOM   14587 C  CB    . CYS E 2 607 ? 193.957 141.626 147.988 1.00 44.46  ? 704  CYS D CB    1 
ATOM   14588 S  SG    . CYS E 2 607 ? 194.273 140.404 149.281 1.00 44.46  ? 704  CYS D SG    1 
ATOM   14589 N  N     . ARG E 2 608 ? 192.092 143.340 146.084 1.00 46.63  ? 705  ARG D N     1 
ATOM   14590 C  CA    . ARG E 2 608 ? 192.035 144.474 145.162 1.00 46.63  ? 705  ARG D CA    1 
ATOM   14591 C  C     . ARG E 2 608 ? 191.849 145.723 146.026 1.00 46.63  ? 705  ARG D C     1 
ATOM   14592 O  O     . ARG E 2 608 ? 190.736 146.110 146.392 1.00 46.63  ? 705  ARG D O     1 
ATOM   14593 C  CB    . ARG E 2 608 ? 190.921 144.326 144.127 1.00 46.63  ? 705  ARG D CB    1 
ATOM   14594 C  CG    . ARG E 2 608 ? 190.722 145.545 143.241 1.00 46.63  ? 705  ARG D CG    1 
ATOM   14595 C  CD    . ARG E 2 608 ? 191.748 145.588 142.114 1.00 46.63  ? 705  ARG D CD    1 
ATOM   14596 N  NE    . ARG E 2 608 ? 191.634 144.471 141.181 1.00 46.63  ? 705  ARG D NE    1 
ATOM   14597 C  CZ    . ARG E 2 608 ? 190.561 144.187 140.453 1.00 46.63  ? 705  ARG D CZ    1 
ATOM   14598 N  NH1   . ARG E 2 608 ? 189.480 144.949 140.480 1.00 46.63  ? 705  ARG D NH1   1 
ATOM   14599 N  NH2   . ARG E 2 608 ? 190.579 143.116 139.664 1.00 46.63  ? 705  ARG D NH2   1 
ATOM   14600 N  N     . GLU E 2 609 ? 192.970 146.358 146.358 1.00 45.21  ? 706  GLU D N     1 
ATOM   14601 C  CA    . GLU E 2 609 ? 192.973 147.496 147.262 1.00 45.21  ? 706  GLU D CA    1 
ATOM   14602 C  C     . GLU E 2 609 ? 194.302 148.222 147.131 1.00 45.21  ? 706  GLU D C     1 
ATOM   14603 O  O     . GLU E 2 609 ? 195.240 147.732 146.497 1.00 45.21  ? 706  GLU D O     1 
ATOM   14604 C  CB    . GLU E 2 609 ? 192.746 147.059 148.713 1.00 45.21  ? 706  GLU D CB    1 
ATOM   14605 C  CG    . GLU E 2 609 ? 193.804 146.097 149.222 1.00 45.21  ? 706  GLU D CG    1 
ATOM   14606 C  CD    . GLU E 2 609 ? 193.569 145.670 150.654 1.00 45.21  ? 706  GLU D CD    1 
ATOM   14607 O  OE1   . GLU E 2 609 ? 192.754 146.315 151.345 1.00 45.21  ? 706  GLU D OE1   1 
ATOM   14608 O  OE2   . GLU E 2 609 ? 194.209 144.691 151.091 1.00 45.21  ? 706  GLU D OE2   1 
ATOM   14609 N  N     . SER E 2 610 ? 194.370 149.405 147.740 1.00 44.00  ? 707  SER D N     1 
ATOM   14610 C  CA    . SER E 2 610 ? 195.602 150.183 147.766 1.00 44.00  ? 707  SER D CA    1 
ATOM   14611 C  C     . SER E 2 610 ? 196.491 149.841 148.952 1.00 44.00  ? 707  SER D C     1 
ATOM   14612 O  O     . SER E 2 610 ? 197.712 150.019 148.872 1.00 44.00  ? 707  SER D O     1 
ATOM   14613 C  CB    . SER E 2 610 ? 195.279 151.678 147.785 1.00 44.00  ? 707  SER D CB    1 
ATOM   14614 O  OG    . SER E 2 610 ? 194.428 152.023 146.708 1.00 44.00  ? 707  SER D OG    1 
ATOM   14615 N  N     . GLY E 2 611 ? 195.912 149.365 150.046 1.00 41.97  ? 708  GLY D N     1 
ATOM   14616 C  CA    . GLY E 2 611 ? 196.656 148.981 151.229 1.00 41.97  ? 708  GLY D CA    1 
ATOM   14617 C  C     . GLY E 2 611 ? 196.969 147.503 151.270 1.00 41.97  ? 708  GLY D C     1 
ATOM   14618 O  O     . GLY E 2 611 ? 197.064 146.833 150.238 1.00 41.97  ? 708  GLY D O     1 
ATOM   14619 N  N     . VAL E 2 612 ? 197.140 146.986 152.484 1.00 42.83  ? 709  VAL D N     1 
ATOM   14620 C  CA    . VAL E 2 612 ? 197.431 145.574 152.697 1.00 42.83  ? 709  VAL D CA    1 
ATOM   14621 C  C     . VAL E 2 612 ? 196.444 145.020 153.714 1.00 42.83  ? 709  VAL D C     1 
ATOM   14622 O  O     . VAL E 2 612 ? 196.725 144.026 154.394 1.00 42.83  ? 709  VAL D O     1 
ATOM   14623 C  CB    . VAL E 2 612 ? 198.881 145.367 153.165 1.00 42.83  ? 709  VAL D CB    1 
ATOM   14624 C  CG1   . VAL E 2 612 ? 199.848 145.813 152.092 1.00 42.83  ? 709  VAL D CG1   1 
ATOM   14625 C  CG2   . VAL E 2 612 ? 199.134 146.139 154.443 1.00 42.83  ? 709  VAL D CG2   1 
ATOM   14626 N  N     . ARG E 2 613 ? 195.288 145.675 153.838 1.00 47.82  ? 710  ARG D N     1 
ATOM   14627 C  CA    . ARG E 2 613 ? 194.320 145.284 154.859 1.00 47.82  ? 710  ARG D CA    1 
ATOM   14628 C  C     . ARG E 2 613 ? 193.726 143.910 154.570 1.00 47.82  ? 710  ARG D C     1 
ATOM   14629 O  O     . ARG E 2 613 ? 193.619 143.073 155.472 1.00 47.82  ? 710  ARG D O     1 
ATOM   14630 C  CB    . ARG E 2 613 ? 193.220 146.338 154.964 1.00 47.82  ? 710  ARG D CB    1 
ATOM   14631 C  CG    . ARG E 2 613 ? 192.235 146.106 156.099 1.00 47.82  ? 710  ARG D CG    1 
ATOM   14632 C  CD    . ARG E 2 613 ? 191.188 147.204 156.145 1.00 47.82  ? 710  ARG D CD    1 
ATOM   14633 N  NE    . ARG E 2 613 ? 191.774 148.500 156.457 1.00 47.82  ? 710  ARG D NE    1 
ATOM   14634 C  CZ    . ARG E 2 613 ? 192.018 148.933 157.686 1.00 47.82  ? 710  ARG D CZ    1 
ATOM   14635 N  NH1   . ARG E 2 613 ? 191.731 148.198 158.746 1.00 47.82  ? 710  ARG D NH1   1 
ATOM   14636 N  NH2   . ARG E 2 613 ? 192.570 150.131 157.853 1.00 47.82  ? 710  ARG D NH2   1 
ATOM   14637 N  N     . ASN E 2 614 ? 193.324 143.663 153.321 1.00 43.87  ? 711  ASN D N     1 
ATOM   14638 C  CA    . ASN E 2 614 ? 192.748 142.368 152.968 1.00 43.87  ? 711  ASN D CA    1 
ATOM   14639 C  C     . ASN E 2 614 ? 193.822 141.296 152.842 1.00 43.87  ? 711  ASN D C     1 
ATOM   14640 O  O     . ASN E 2 614 ? 193.557 140.114 153.093 1.00 43.87  ? 711  ASN D O     1 
ATOM   14641 C  CB    . ASN E 2 614 ? 191.950 142.477 151.670 1.00 43.87  ? 711  ASN D CB    1 
ATOM   14642 C  CG    . ASN E 2 614 ? 190.768 143.415 151.793 1.00 43.87  ? 711  ASN D CG    1 
ATOM   14643 O  OD1   . ASN E 2 614 ? 190.333 143.738 152.897 1.00 43.87  ? 711  ASN D OD1   1 
ATOM   14644 N  ND2   . ASN E 2 614 ? 190.250 143.867 150.658 1.00 43.87  ? 711  ASN D ND2   1 
ATOM   14645 N  N     . LEU E 2 615 ? 195.033 141.688 152.443 1.00 39.75  ? 712  LEU D N     1 
ATOM   14646 C  CA    . LEU E 2 615 ? 196.135 140.736 152.380 1.00 39.75  ? 712  LEU D CA    1 
ATOM   14647 C  C     . LEU E 2 615 ? 196.445 140.172 153.759 1.00 39.75  ? 712  LEU D C     1 
ATOM   14648 O  O     . LEU E 2 615 ? 196.745 138.981 153.900 1.00 39.75  ? 712  LEU D O     1 
ATOM   14649 C  CB    . LEU E 2 615 ? 197.368 141.406 151.779 1.00 39.75  ? 712  LEU D CB    1 
ATOM   14650 C  CG    . LEU E 2 615 ? 198.613 140.532 151.642 1.00 39.75  ? 712  LEU D CG    1 
ATOM   14651 C  CD1   . LEU E 2 615 ? 198.331 139.343 150.749 1.00 39.75  ? 712  LEU D CD1   1 
ATOM   14652 C  CD2   . LEU E 2 615 ? 199.769 141.344 151.098 1.00 39.75  ? 712  LEU D CD2   1 
ATOM   14653 N  N     . GLN E 2 616 ? 196.371 141.016 154.791 1.00 40.34  ? 713  GLN D N     1 
ATOM   14654 C  CA    . GLN E 2 616 ? 196.583 140.543 156.154 1.00 40.34  ? 713  GLN D CA    1 
ATOM   14655 C  C     . GLN E 2 616 ? 195.549 139.495 156.543 1.00 40.34  ? 713  GLN D C     1 
ATOM   14656 O  O     . GLN E 2 616 ? 195.890 138.465 157.136 1.00 40.34  ? 713  GLN D O     1 
ATOM   14657 C  CB    . GLN E 2 616 ? 196.541 141.724 157.123 1.00 40.34  ? 713  GLN D CB    1 
ATOM   14658 C  CG    . GLN E 2 616 ? 196.695 141.339 158.579 1.00 40.34  ? 713  GLN D CG    1 
ATOM   14659 C  CD    . GLN E 2 616 ? 197.240 142.472 159.420 1.00 40.34  ? 713  GLN D CD    1 
ATOM   14660 O  OE1   . GLN E 2 616 ? 198.362 142.407 159.918 1.00 40.34  ? 713  GLN D OE1   1 
ATOM   14661 N  NE2   . GLN E 2 616 ? 196.444 143.520 159.583 1.00 40.34  ? 713  GLN D NE2   1 
ATOM   14662 N  N     . LYS E 2 617 ? 194.279 139.733 156.207 1.00 40.82  ? 714  LYS D N     1 
ATOM   14663 C  CA    . LYS E 2 617 ? 193.239 138.765 156.537 1.00 40.82  ? 714  LYS D CA    1 
ATOM   14664 C  C     . LYS E 2 617 ? 193.403 137.469 155.754 1.00 40.82  ? 714  LYS D C     1 
ATOM   14665 O  O     . LYS E 2 617 ? 193.162 136.387 156.298 1.00 40.82  ? 714  LYS D O     1 
ATOM   14666 C  CB    . LYS E 2 617 ? 191.858 139.373 156.292 1.00 40.82  ? 714  LYS D CB    1 
ATOM   14667 C  CG    . LYS E 2 617 ? 191.499 140.479 157.274 1.00 40.82  ? 714  LYS D CG    1 
ATOM   14668 C  CD    . LYS E 2 617 ? 190.047 140.904 157.142 1.00 40.82  ? 714  LYS D CD    1 
ATOM   14669 C  CE    . LYS E 2 617 ? 189.783 141.565 155.802 1.00 40.82  ? 714  LYS D CE    1 
ATOM   14670 N  NZ    . LYS E 2 617 ? 188.399 142.104 155.715 1.00 40.82  ? 714  LYS D NZ    1 
ATOM   14671 N  N     . GLN E 2 618 ? 193.812 137.552 154.486 1.00 39.40  ? 715  GLN D N     1 
ATOM   14672 C  CA    . GLN E 2 618 ? 194.060 136.333 153.720 1.00 39.40  ? 715  GLN D CA    1 
ATOM   14673 C  C     . GLN E 2 618 ? 195.221 135.536 154.305 1.00 39.40  ? 715  GLN D C     1 
ATOM   14674 O  O     . GLN E 2 618 ? 195.158 134.302 154.385 1.00 39.40  ? 715  GLN D O     1 
ATOM   14675 C  CB    . GLN E 2 618 ? 194.324 136.670 152.253 1.00 39.40  ? 715  GLN D CB    1 
ATOM   14676 C  CG    . GLN E 2 618 ? 193.190 137.407 151.548 1.00 39.40  ? 715  GLN D CG    1 
ATOM   14677 C  CD    . GLN E 2 618 ? 191.972 136.539 151.268 1.00 39.40  ? 715  GLN D CD    1 
ATOM   14678 O  OE1   . GLN E 2 618 ? 191.728 135.537 151.940 1.00 39.40  ? 715  GLN D OE1   1 
ATOM   14679 N  NE2   . GLN E 2 618 ? 191.199 136.926 150.261 1.00 39.40  ? 715  GLN D NE2   1 
ATOM   14680 N  N     . VAL E 2 619 ? 196.288 136.222 154.720 1.00 38.64  ? 716  VAL D N     1 
ATOM   14681 C  CA    . VAL E 2 619 ? 197.413 135.538 155.351 1.00 38.64  ? 716  VAL D CA    1 
ATOM   14682 C  C     . VAL E 2 619 ? 196.973 134.879 156.652 1.00 38.64  ? 716  VAL D C     1 
ATOM   14683 O  O     . VAL E 2 619 ? 197.362 133.742 156.956 1.00 38.64  ? 716  VAL D O     1 
ATOM   14684 C  CB    . VAL E 2 619 ? 198.577 136.521 155.575 1.00 38.64  ? 716  VAL D CB    1 
ATOM   14685 C  CG1   . VAL E 2 619 ? 199.616 135.916 156.500 1.00 38.64  ? 716  VAL D CG1   1 
ATOM   14686 C  CG2   . VAL E 2 619 ? 199.207 136.903 154.249 1.00 38.64  ? 716  VAL D CG2   1 
ATOM   14687 N  N     . GLU E 2 620 ? 196.160 135.582 157.444 1.00 40.44  ? 717  GLU D N     1 
ATOM   14688 C  CA    . GLU E 2 620 ? 195.659 135.002 158.686 1.00 40.44  ? 717  GLU D CA    1 
ATOM   14689 C  C     . GLU E 2 620 ? 194.785 133.784 158.415 1.00 40.44  ? 717  GLU D C     1 
ATOM   14690 O  O     . GLU E 2 620 ? 194.828 132.809 159.168 1.00 40.44  ? 717  GLU D O     1 
ATOM   14691 C  CB    . GLU E 2 620 ? 194.889 136.049 159.491 1.00 40.44  ? 717  GLU D CB    1 
ATOM   14692 C  CG    . GLU E 2 620 ? 195.753 137.177 160.027 1.00 40.44  ? 717  GLU D CG    1 
ATOM   14693 C  CD    . GLU E 2 620 ? 194.953 138.203 160.803 1.00 40.44  ? 717  GLU D CD    1 
ATOM   14694 O  OE1   . GLU E 2 620 ? 193.709 138.103 160.819 1.00 40.44  ? 717  GLU D OE1   1 
ATOM   14695 O  OE2   . GLU E 2 620 ? 195.569 139.113 161.396 1.00 40.44  ? 717  GLU D OE2   1 
ATOM   14696 N  N     . LYS E 2 621 ? 193.980 133.823 157.351 1.00 39.85  ? 718  LYS D N     1 
ATOM   14697 C  CA    . LYS E 2 621 ? 193.180 132.657 156.984 1.00 39.85  ? 718  LYS D CA    1 
ATOM   14698 C  C     . LYS E 2 621 ? 194.067 131.476 156.607 1.00 39.85  ? 718  LYS D C     1 
ATOM   14699 O  O     . LYS E 2 621 ? 193.822 130.335 157.027 1.00 39.85  ? 718  LYS D O     1 
ATOM   14700 C  CB    . LYS E 2 621 ? 192.241 133.008 155.830 1.00 39.85  ? 718  LYS D CB    1 
ATOM   14701 C  CG    . LYS E 2 621 ? 191.320 131.873 155.421 1.00 39.85  ? 718  LYS D CG    1 
ATOM   14702 C  CD    . LYS E 2 621 ? 190.509 132.231 154.189 1.00 39.85  ? 718  LYS D CD    1 
ATOM   14703 C  CE    . LYS E 2 621 ? 189.485 133.308 154.492 1.00 39.85  ? 718  LYS D CE    1 
ATOM   14704 N  NZ    . LYS E 2 621 ? 188.672 133.642 153.290 1.00 39.85  ? 718  LYS D NZ    1 
ATOM   14705 N  N     . VAL E 2 622 ? 195.104 131.734 155.807 1.00 38.17  ? 719  VAL D N     1 
ATOM   14706 C  CA    . VAL E 2 622 ? 196.022 130.668 155.412 1.00 38.17  ? 719  VAL D CA    1 
ATOM   14707 C  C     . VAL E 2 622 ? 196.675 130.051 156.639 1.00 38.17  ? 719  VAL D C     1 
ATOM   14708 O  O     . VAL E 2 622 ? 196.770 128.823 156.763 1.00 38.17  ? 719  VAL D O     1 
ATOM   14709 C  CB    . VAL E 2 622 ? 197.075 131.203 154.423 1.00 38.17  ? 719  VAL D CB    1 
ATOM   14710 C  CG1   . VAL E 2 622 ? 198.142 130.154 154.171 1.00 38.17  ? 719  VAL D CG1   1 
ATOM   14711 C  CG2   . VAL E 2 622 ? 196.422 131.607 153.120 1.00 38.17  ? 719  VAL D CG2   1 
ATOM   14712 N  N     . LEU E 2 623 ? 197.121 130.888 157.574 1.00 42.22  ? 720  LEU D N     1 
ATOM   14713 C  CA    . LEU E 2 623 ? 197.792 130.360 158.754 1.00 42.22  ? 720  LEU D CA    1 
ATOM   14714 C  C     . LEU E 2 623 ? 196.820 129.701 159.727 1.00 42.22  ? 720  LEU D C     1 
ATOM   14715 O  O     . LEU E 2 623 ? 197.212 128.782 160.448 1.00 42.22  ? 720  LEU D O     1 
ATOM   14716 C  CB    . LEU E 2 623 ? 198.592 131.464 159.442 1.00 42.22  ? 720  LEU D CB    1 
ATOM   14717 C  CG    . LEU E 2 623 ? 199.863 131.821 158.664 1.00 42.22  ? 720  LEU D CG    1 
ATOM   14718 C  CD1   . LEU E 2 623 ? 200.440 133.142 159.119 1.00 42.22  ? 720  LEU D CD1   1 
ATOM   14719 C  CD2   . LEU E 2 623 ? 200.897 130.718 158.787 1.00 42.22  ? 720  LEU D CD2   1 
ATOM   14720 N  N     . ARG E 2 624 ? 195.555 130.126 159.749 1.00 44.54  ? 721  ARG D N     1 
ATOM   14721 C  CA    . ARG E 2 624 ? 194.544 129.411 160.524 1.00 44.54  ? 721  ARG D CA    1 
ATOM   14722 C  C     . ARG E 2 624 ? 194.338 128.007 159.976 1.00 44.54  ? 721  ARG D C     1 
ATOM   14723 O  O     . ARG E 2 624 ? 194.263 127.032 160.734 1.00 44.54  ? 721  ARG D O     1 
ATOM   14724 C  CB    . ARG E 2 624 ? 193.223 130.178 160.505 1.00 44.54  ? 721  ARG D CB    1 
ATOM   14725 C  CG    . ARG E 2 624 ? 193.111 131.303 161.511 1.00 44.54  ? 721  ARG D CG    1 
ATOM   14726 C  CD    . ARG E 2 624 ? 191.710 131.889 161.477 1.00 44.54  ? 721  ARG D CD    1 
ATOM   14727 N  NE    . ARG E 2 624 ? 191.560 132.900 160.438 1.00 44.54  ? 721  ARG D NE    1 
ATOM   14728 C  CZ    . ARG E 2 624 ? 190.569 132.925 159.557 1.00 44.54  ? 721  ARG D CZ    1 
ATOM   14729 N  NH1   . ARG E 2 624 ? 189.641 131.983 159.534 1.00 44.54  ? 721  ARG D NH1   1 
ATOM   14730 N  NH2   . ARG E 2 624 ? 190.512 133.916 158.673 1.00 44.54  ? 721  ARG D NH2   1 
ATOM   14731 N  N     . LYS E 2 625 ? 194.234 127.889 158.650 1.00 44.27  ? 722  LYS D N     1 
ATOM   14732 C  CA    . LYS E 2 625 ? 194.102 126.572 158.037 1.00 44.27  ? 722  LYS D CA    1 
ATOM   14733 C  C     . LYS E 2 625 ? 195.330 125.715 158.319 1.00 44.27  ? 722  LYS D C     1 
ATOM   14734 O  O     . LYS E 2 625 ? 195.213 124.517 158.608 1.00 44.27  ? 722  LYS D O     1 
ATOM   14735 C  CB    . LYS E 2 625 ? 193.880 126.716 156.533 1.00 44.27  ? 722  LYS D CB    1 
ATOM   14736 C  CG    . LYS E 2 625 ? 192.575 127.395 156.156 1.00 44.27  ? 722  LYS D CG    1 
ATOM   14737 C  CD    . LYS E 2 625 ? 191.429 126.405 156.104 1.00 44.27  ? 722  LYS D CD    1 
ATOM   14738 C  CE    . LYS E 2 625 ? 190.178 127.048 155.534 1.00 44.27  ? 722  LYS D CE    1 
ATOM   14739 N  NZ    . LYS E 2 625 ? 189.656 128.121 156.423 1.00 44.27  ? 722  LYS D NZ    1 
ATOM   14740 N  N     . SER E 2 626 ? 196.518 126.318 158.245 1.00 45.28  ? 723  SER D N     1 
ATOM   14741 C  CA    . SER E 2 626 ? 197.747 125.590 158.546 1.00 45.28  ? 723  SER D CA    1 
ATOM   14742 C  C     . SER E 2 626 ? 197.765 125.112 159.993 1.00 45.28  ? 723  SER D C     1 
ATOM   14743 O  O     . SER E 2 626 ? 198.156 123.976 160.279 1.00 45.28  ? 723  SER D O     1 
ATOM   14744 C  CB    . SER E 2 626 ? 198.956 126.477 158.256 1.00 45.28  ? 723  SER D CB    1 
ATOM   14745 O  OG    . SER E 2 626 ? 198.988 126.862 156.893 1.00 45.28  ? 723  SER D OG    1 
ATOM   14746 N  N     . ALA E 2 627 ? 197.345 125.974 160.923 1.00 46.07  ? 724  ALA D N     1 
ATOM   14747 C  CA    . ALA E 2 627 ? 197.299 125.597 162.330 1.00 46.07  ? 724  ALA D CA    1 
ATOM   14748 C  C     . ALA E 2 627 ? 196.318 124.458 162.563 1.00 46.07  ? 724  ALA D C     1 
ATOM   14749 O  O     . ALA E 2 627 ? 196.593 123.540 163.345 1.00 46.07  ? 724  ALA D O     1 
ATOM   14750 C  CB    . ALA E 2 627 ? 196.924 126.808 163.181 1.00 46.07  ? 724  ALA D CB    1 
ATOM   14751 N  N     . TYR E 2 628 ? 195.160 124.506 161.902 1.00 50.33  ? 725  TYR D N     1 
ATOM   14752 C  CA    . TYR E 2 628 ? 194.200 123.414 162.024 1.00 50.33  ? 725  TYR D CA    1 
ATOM   14753 C  C     . TYR E 2 628 ? 194.785 122.114 161.491 1.00 50.33  ? 725  TYR D C     1 
ATOM   14754 O  O     . TYR E 2 628 ? 194.602 121.047 162.088 1.00 50.33  ? 725  TYR D O     1 
ATOM   14755 C  CB    . TYR E 2 628 ? 192.903 123.755 161.295 1.00 50.33  ? 725  TYR D CB    1 
ATOM   14756 C  CG    . TYR E 2 628 ? 191.924 122.603 161.269 1.00 50.33  ? 725  TYR D CG    1 
ATOM   14757 C  CD1   . TYR E 2 628 ? 191.323 122.153 162.437 1.00 50.33  ? 725  TYR D CD1   1 
ATOM   14758 C  CD2   . TYR E 2 628 ? 191.609 121.961 160.080 1.00 50.33  ? 725  TYR D CD2   1 
ATOM   14759 C  CE1   . TYR E 2 628 ? 190.432 121.097 162.420 1.00 50.33  ? 725  TYR D CE1   1 
ATOM   14760 C  CE2   . TYR E 2 628 ? 190.719 120.905 160.054 1.00 50.33  ? 725  TYR D CE2   1 
ATOM   14761 C  CZ    . TYR E 2 628 ? 190.134 120.478 161.226 1.00 50.33  ? 725  TYR D CZ    1 
ATOM   14762 O  OH    . TYR E 2 628 ? 189.247 119.427 161.202 1.00 50.33  ? 725  TYR D OH    1 
ATOM   14763 N  N     . LYS E 2 629 ? 195.492 122.182 160.361 1.00 50.80  ? 726  LYS D N     1 
ATOM   14764 C  CA    . LYS E 2 629 ? 196.110 120.980 159.811 1.00 50.80  ? 726  LYS D CA    1 
ATOM   14765 C  C     . LYS E 2 629 ? 197.171 120.421 160.751 1.00 50.80  ? 726  LYS D C     1 
ATOM   14766 O  O     . LYS E 2 629 ? 197.297 119.200 160.900 1.00 50.80  ? 726  LYS D O     1 
ATOM   14767 C  CB    . LYS E 2 629 ? 196.707 121.275 158.436 1.00 50.80  ? 726  LYS D CB    1 
ATOM   14768 C  CG    . LYS E 2 629 ? 195.669 121.455 157.344 1.00 50.80  ? 726  LYS D CG    1 
ATOM   14769 C  CD    . LYS E 2 629 ? 196.315 121.584 155.978 1.00 50.80  ? 726  LYS D CD    1 
ATOM   14770 C  CE    . LYS E 2 629 ? 195.265 121.666 154.885 1.00 50.80  ? 726  LYS D CE    1 
ATOM   14771 N  NZ    . LYS E 2 629 ? 195.867 121.545 153.529 1.00 50.80  ? 726  LYS D NZ    1 
ATOM   14772 N  N     . ILE E 2 630 ? 197.951 121.297 161.389 1.00 53.39  ? 727  ILE D N     1 
ATOM   14773 C  CA    . ILE E 2 630 ? 198.987 120.837 162.315 1.00 53.39  ? 727  ILE D CA    1 
ATOM   14774 C  C     . ILE E 2 630 ? 198.358 120.182 163.541 1.00 53.39  ? 727  ILE D C     1 
ATOM   14775 O  O     . ILE E 2 630 ? 198.767 119.095 163.964 1.00 53.39  ? 727  ILE D O     1 
ATOM   14776 C  CB    . ILE E 2 630 ? 199.917 121.996 162.715 1.00 53.39  ? 727  ILE D CB    1 
ATOM   14777 C  CG1   . ILE E 2 630 ? 200.592 122.597 161.481 1.00 53.39  ? 727  ILE D CG1   1 
ATOM   14778 C  CG2   . ILE E 2 630 ? 200.955 121.525 163.719 1.00 53.39  ? 727  ILE D CG2   1 
ATOM   14779 C  CD1   . ILE E 2 630 ? 201.458 121.622 160.723 1.00 53.39  ? 727  ILE D CD1   1 
ATOM   14780 N  N     . VAL E 2 631 ? 197.359 120.839 164.134 1.00 52.88  ? 728  VAL D N     1 
ATOM   14781 C  CA    . VAL E 2 631 ? 196.746 120.308 165.351 1.00 52.88  ? 728  VAL D CA    1 
ATOM   14782 C  C     . VAL E 2 631 ? 196.014 119.003 165.064 1.00 52.88  ? 728  VAL D C     1 
ATOM   14783 O  O     . VAL E 2 631 ? 196.117 118.038 165.831 1.00 52.88  ? 728  VAL D O     1 
ATOM   14784 C  CB    . VAL E 2 631 ? 195.810 121.354 165.983 1.00 52.88  ? 728  VAL D CB    1 
ATOM   14785 C  CG1   . VAL E 2 631 ? 195.069 120.754 167.165 1.00 52.88  ? 728  VAL D CG1   1 
ATOM   14786 C  CG2   . VAL E 2 631 ? 196.602 122.566 166.425 1.00 52.88  ? 728  VAL D CG2   1 
ATOM   14787 N  N     . SER E 2 632 ? 195.270 118.947 163.958 1.00 56.03  ? 729  SER D N     1 
ATOM   14788 C  CA    . SER E 2 632 ? 194.511 117.747 163.625 1.00 56.03  ? 729  SER D CA    1 
ATOM   14789 C  C     . SER E 2 632 ? 195.410 116.556 163.320 1.00 56.03  ? 729  SER D C     1 
ATOM   14790 O  O     . SER E 2 632 ? 194.931 115.417 163.322 1.00 56.03  ? 729  SER D O     1 
ATOM   14791 C  CB    . SER E 2 632 ? 193.592 118.025 162.435 1.00 56.03  ? 729  SER D CB    1 
ATOM   14792 O  OG    . SER E 2 632 ? 192.840 116.875 162.092 1.00 56.03  ? 729  SER D OG    1 
ATOM   14793 N  N     . GLY E 2 633 ? 196.694 116.789 163.063 1.00 59.00  ? 730  GLY D N     1 
ATOM   14794 C  CA    . GLY E 2 633 ? 197.604 115.702 162.769 1.00 59.00  ? 730  GLY D CA    1 
ATOM   14795 C  C     . GLY E 2 633 ? 197.639 115.266 161.325 1.00 59.00  ? 730  GLY D C     1 
ATOM   14796 O  O     . GLY E 2 633 ? 198.209 114.213 161.024 1.00 59.00  ? 730  GLY D O     1 
ATOM   14797 N  N     . GLU E 2 634 ? 197.042 116.040 160.415 1.00 62.05  ? 731  GLU D N     1 
ATOM   14798 C  CA    . GLU E 2 634 ? 197.118 115.697 158.999 1.00 62.05  ? 731  GLU D CA    1 
ATOM   14799 C  C     . GLU E 2 634 ? 198.542 115.809 158.472 1.00 62.05  ? 731  GLU D C     1 
ATOM   14800 O  O     . GLU E 2 634 ? 198.922 115.070 157.557 1.00 62.05  ? 731  GLU D O     1 
ATOM   14801 C  CB    . GLU E 2 634 ? 196.181 116.590 158.186 1.00 62.05  ? 731  GLU D CB    1 
ATOM   14802 C  CG    . GLU E 2 634 ? 194.705 116.344 158.445 1.00 62.05  ? 731  GLU D CG    1 
ATOM   14803 C  CD    . GLU E 2 634 ? 193.817 117.388 157.797 1.00 62.05  ? 731  GLU D CD    1 
ATOM   14804 O  OE1   . GLU E 2 634 ? 193.954 117.611 156.576 1.00 62.05  ? 731  GLU D OE1   1 
ATOM   14805 O  OE2   . GLU E 2 634 ? 192.982 117.986 158.508 1.00 62.05  ? 731  GLU D OE2   1 
ATOM   14806 N  N     . ALA E 2 635 ? 199.338 116.718 159.030 1.00 64.43  ? 732  ALA D N     1 
ATOM   14807 C  CA    . ALA E 2 635 ? 200.729 116.868 158.635 1.00 64.43  ? 732  ALA D CA    1 
ATOM   14808 C  C     . ALA E 2 635 ? 201.507 117.494 159.781 1.00 64.43  ? 732  ALA D C     1 
ATOM   14809 O  O     . ALA E 2 635 ? 200.985 118.333 160.519 1.00 64.43  ? 732  ALA D O     1 
ATOM   14810 C  CB    . ALA E 2 635 ? 200.868 117.722 157.369 1.00 64.43  ? 732  ALA D CB    1 
ATOM   14811 N  N     . GLU E 2 636 ? 202.766 117.076 159.923 1.00 69.41  ? 733  GLU D N     1 
ATOM   14812 C  CA    . GLU E 2 636 ? 203.642 117.661 160.929 1.00 69.41  ? 733  GLU D CA    1 
ATOM   14813 C  C     . GLU E 2 636 ? 204.089 119.067 160.558 1.00 69.41  ? 733  GLU D C     1 
ATOM   14814 O  O     . GLU E 2 636 ? 204.287 119.898 161.451 1.00 69.41  ? 733  GLU D O     1 
ATOM   14815 C  CB    . GLU E 2 636 ? 204.867 116.770 161.148 1.00 69.41  ? 733  GLU D CB    1 
ATOM   14816 C  CG    . GLU E 2 636 ? 204.555 115.421 161.779 1.00 69.41  ? 733  GLU D CG    1 
ATOM   14817 C  CD    . GLU E 2 636 ? 204.084 114.395 160.767 1.00 69.41  ? 733  GLU D CD    1 
ATOM   14818 O  OE1   . GLU E 2 636 ? 204.060 114.714 159.560 1.00 69.41  ? 733  GLU D OE1   1 
ATOM   14819 O  OE2   . GLU E 2 636 ? 203.738 113.268 161.179 1.00 69.41  ? 733  GLU D OE2   1 
ATOM   14820 N  N     . SER E 2 637 ? 204.252 119.345 159.267 1.00 66.01  ? 734  SER D N     1 
ATOM   14821 C  CA    . SER E 2 637 ? 204.555 120.684 158.788 1.00 66.01  ? 734  SER D CA    1 
ATOM   14822 C  C     . SER E 2 637 ? 203.877 120.867 157.440 1.00 66.01  ? 734  SER D C     1 
ATOM   14823 O  O     . SER E 2 637 ? 203.680 119.910 156.688 1.00 66.01  ? 734  SER D O     1 
ATOM   14824 C  CB    . SER E 2 637 ? 206.065 120.920 158.673 1.00 66.01  ? 734  SER D CB    1 
ATOM   14825 O  OG    . SER E 2 637 ? 206.634 120.092 157.674 1.00 66.01  ? 734  SER D OG    1 
ATOM   14826 N  N     . VAL E 2 638 ? 203.523 122.112 157.138 1.00 58.86  ? 735  VAL D N     1 
ATOM   14827 C  CA    . VAL E 2 638 ? 202.761 122.436 155.940 1.00 58.86  ? 735  VAL D CA    1 
ATOM   14828 C  C     . VAL E 2 638 ? 203.475 123.540 155.173 1.00 58.86  ? 735  VAL D C     1 
ATOM   14829 O  O     . VAL E 2 638 ? 203.912 124.539 155.755 1.00 58.86  ? 735  VAL D O     1 
ATOM   14830 C  CB    . VAL E 2 638 ? 201.312 122.843 156.285 1.00 58.86  ? 735  VAL D CB    1 
ATOM   14831 C  CG1   . VAL E 2 638 ? 201.297 123.992 157.275 1.00 58.86  ? 735  VAL D CG1   1 
ATOM   14832 C  CG2   . VAL E 2 638 ? 200.544 123.207 155.024 1.00 58.86  ? 735  VAL D CG2   1 
ATOM   14833 N  N     . GLU E 2 639 ? 203.616 123.341 153.867 1.00 59.02  ? 736  GLU D N     1 
ATOM   14834 C  CA    . GLU E 2 639 ? 204.158 124.342 152.961 1.00 59.02  ? 736  GLU D CA    1 
ATOM   14835 C  C     . GLU E 2 639 ? 203.061 124.777 152.002 1.00 59.02  ? 736  GLU D C     1 
ATOM   14836 O  O     . GLU E 2 639 ? 202.431 123.935 151.352 1.00 59.02  ? 736  GLU D O     1 
ATOM   14837 C  CB    . GLU E 2 639 ? 205.355 123.795 152.183 1.00 59.02  ? 736  GLU D CB    1 
ATOM   14838 C  CG    . GLU E 2 639 ? 206.585 123.534 153.032 1.00 59.02  ? 736  GLU D CG    1 
ATOM   14839 C  CD    . GLU E 2 639 ? 207.821 123.273 152.195 1.00 59.02  ? 736  GLU D CD    1 
ATOM   14840 O  OE1   . GLU E 2 639 ? 207.691 122.649 151.121 1.00 59.02  ? 736  GLU D OE1   1 
ATOM   14841 O  OE2   . GLU E 2 639 ? 208.922 123.691 152.610 1.00 59.02  ? 736  GLU D OE2   1 
ATOM   14842 N  N     . VAL E 2 640 ? 202.835 126.083 151.913 1.00 49.50  ? 737  VAL D N     1 
ATOM   14843 C  CA    . VAL E 2 640 ? 201.804 126.641 151.048 1.00 49.50  ? 737  VAL D CA    1 
ATOM   14844 C  C     . VAL E 2 640 ? 202.408 126.875 149.672 1.00 49.50  ? 737  VAL D C     1 
ATOM   14845 O  O     . VAL E 2 640 ? 203.465 127.506 149.546 1.00 49.50  ? 737  VAL D O     1 
ATOM   14846 C  CB    . VAL E 2 640 ? 201.225 127.940 151.632 1.00 49.50  ? 737  VAL D CB    1 
ATOM   14847 C  CG1   . VAL E 2 640 ? 199.997 128.364 150.850 1.00 49.50  ? 737  VAL D CG1   1 
ATOM   14848 C  CG2   . VAL E 2 640 ? 200.882 127.748 153.098 1.00 49.50  ? 737  VAL D CG2   1 
ATOM   14849 N  N     . THR E 2 641 ? 201.741 126.361 148.646 1.00 51.50  ? 738  THR D N     1 
ATOM   14850 C  CA    . THR E 2 641 ? 202.205 126.381 147.270 1.00 51.50  ? 738  THR D CA    1 
ATOM   14851 C  C     . THR E 2 641 ? 201.066 126.886 146.397 1.00 51.50  ? 738  THR D C     1 
ATOM   14852 O  O     . THR E 2 641 ? 199.895 126.641 146.709 1.00 51.50  ? 738  THR D O     1 
ATOM   14853 C  CB    . THR E 2 641 ? 202.642 124.971 146.830 1.00 51.50  ? 738  THR D CB    1 
ATOM   14854 O  OG1   . THR E 2 641 ? 203.670 124.496 147.708 1.00 51.50  ? 738  THR D OG1   1 
ATOM   14855 C  CG2   . THR E 2 641 ? 203.174 124.954 145.406 1.00 51.50  ? 738  THR D CG2   1 
ATOM   14856 N  N     . PRO E 2 642 ? 201.369 127.608 145.314 1.00 52.11  ? 739  PRO D N     1 
ATOM   14857 C  CA    . PRO E 2 642 ? 200.296 128.010 144.389 1.00 52.11  ? 739  PRO D CA    1 
ATOM   14858 C  C     . PRO E 2 642 ? 199.514 126.842 143.810 1.00 52.11  ? 739  PRO D C     1 
ATOM   14859 O  O     . PRO E 2 642 ? 198.458 127.066 143.206 1.00 52.11  ? 739  PRO D O     1 
ATOM   14860 C  CB    . PRO E 2 642 ? 201.046 128.788 143.295 1.00 52.11  ? 739  PRO D CB    1 
ATOM   14861 C  CG    . PRO E 2 642 ? 202.504 128.475 143.509 1.00 52.11  ? 739  PRO D CG    1 
ATOM   14862 C  CD    . PRO E 2 642 ? 202.636 128.278 144.980 1.00 52.11  ? 739  PRO D CD    1 
ATOM   14863 N  N     . GLU E 2 643 ? 199.994 125.607 143.969 1.00 56.11  ? 740  GLU D N     1 
ATOM   14864 C  CA    . GLU E 2 643 ? 199.221 124.447 143.541 1.00 56.11  ? 740  GLU D CA    1 
ATOM   14865 C  C     . GLU E 2 643 ? 198.167 124.046 144.567 1.00 56.11  ? 740  GLU D C     1 
ATOM   14866 O  O     . GLU E 2 643 ? 197.084 123.589 144.185 1.00 56.11  ? 740  GLU D O     1 
ATOM   14867 C  CB    . GLU E 2 643 ? 200.153 123.268 143.258 1.00 56.11  ? 740  GLU D CB    1 
ATOM   14868 C  CG    . GLU E 2 643 ? 201.417 123.635 142.490 1.00 56.11  ? 740  GLU D CG    1 
ATOM   14869 C  CD    . GLU E 2 643 ? 201.131 124.325 141.167 1.00 56.11  ? 740  GLU D CD    1 
ATOM   14870 O  OE1   . GLU E 2 643 ? 201.969 125.140 140.728 1.00 56.11  ? 740  GLU D OE1   1 
ATOM   14871 O  OE2   . GLU E 2 643 ? 200.079 124.041 140.554 1.00 56.11  ? 740  GLU D OE2   1 
ATOM   14872 N  N     . ASN E 2 644 ? 198.455 124.204 145.858 1.00 52.05  ? 741  ASN D N     1 
ATOM   14873 C  CA    . ASN E 2 644 ? 197.515 123.843 146.912 1.00 52.05  ? 741  ASN D CA    1 
ATOM   14874 C  C     . ASN E 2 644 ? 196.963 125.043 147.668 1.00 52.05  ? 741  ASN D C     1 
ATOM   14875 O  O     . ASN E 2 644 ? 196.404 124.866 148.755 1.00 52.05  ? 741  ASN D O     1 
ATOM   14876 C  CB    . ASN E 2 644 ? 198.167 122.855 147.892 1.00 52.05  ? 741  ASN D CB    1 
ATOM   14877 C  CG    . ASN E 2 644 ? 199.241 123.495 148.763 1.00 52.05  ? 741  ASN D CG    1 
ATOM   14878 O  OD1   . ASN E 2 644 ? 199.632 124.642 148.561 1.00 52.05  ? 741  ASN D OD1   1 
ATOM   14879 N  ND2   . ASN E 2 644 ? 199.722 122.741 149.744 1.00 52.05  ? 741  ASN D ND2   1 
ATOM   14880 N  N     . LEU E 2 645 ? 197.106 126.256 147.129 1.00 48.40  ? 742  LEU D N     1 
ATOM   14881 C  CA    . LEU E 2 645 ? 196.619 127.444 147.824 1.00 48.40  ? 742  LEU D CA    1 
ATOM   14882 C  C     . LEU E 2 645 ? 195.097 127.447 147.925 1.00 48.40  ? 742  LEU D C     1 
ATOM   14883 O  O     . LEU E 2 645 ? 194.529 127.969 148.894 1.00 48.40  ? 742  LEU D O     1 
ATOM   14884 C  CB    . LEU E 2 645 ? 197.118 128.701 147.110 1.00 48.40  ? 742  LEU D CB    1 
ATOM   14885 C  CG    . LEU E 2 645 ? 196.702 130.050 147.696 1.00 48.40  ? 742  LEU D CG    1 
ATOM   14886 C  CD1   . LEU E 2 645 ? 197.203 130.185 149.123 1.00 48.40  ? 742  LEU D CD1   1 
ATOM   14887 C  CD2   . LEU E 2 645 ? 197.216 131.190 146.835 1.00 48.40  ? 742  LEU D CD2   1 
ATOM   14888 N  N     . GLN E 2 646 ? 194.420 126.870 146.929 1.00 49.72  ? 743  GLN D N     1 
ATOM   14889 C  CA    . GLN E 2 646 ? 192.964 126.802 146.955 1.00 49.72  ? 743  GLN D CA    1 
ATOM   14890 C  C     . GLN E 2 646 ? 192.447 125.941 148.099 1.00 49.72  ? 743  GLN D C     1 
ATOM   14891 O  O     . GLN E 2 646 ? 191.289 126.094 148.501 1.00 49.72  ? 743  GLN D O     1 
ATOM   14892 C  CB    . GLN E 2 646 ? 192.440 126.268 145.623 1.00 49.72  ? 743  GLN D CB    1 
ATOM   14893 C  CG    . GLN E 2 646 ? 192.793 127.134 144.427 1.00 49.72  ? 743  GLN D CG    1 
ATOM   14894 C  CD    . GLN E 2 646 ? 192.051 126.724 143.173 1.00 49.72  ? 743  GLN D CD    1 
ATOM   14895 O  OE1   . GLN E 2 646 ? 191.191 125.843 143.207 1.00 49.72  ? 743  GLN D OE1   1 
ATOM   14896 N  NE2   . GLN E 2 646 ? 192.379 127.361 142.055 1.00 49.72  ? 743  GLN D NE2   1 
ATOM   14897 N  N     . ASP E 2 647 ? 193.272 125.035 148.628 1.00 50.57  ? 744  ASP D N     1 
ATOM   14898 C  CA    . ASP E 2 647 ? 192.874 124.288 149.815 1.00 50.57  ? 744  ASP D CA    1 
ATOM   14899 C  C     . ASP E 2 647 ? 192.744 125.201 151.025 1.00 50.57  ? 744  ASP D C     1 
ATOM   14900 O  O     . ASP E 2 647 ? 192.003 124.889 151.963 1.00 50.57  ? 744  ASP D O     1 
ATOM   14901 C  CB    . ASP E 2 647 ? 193.881 123.174 150.099 1.00 50.57  ? 744  ASP D CB    1 
ATOM   14902 C  CG    . ASP E 2 647 ? 193.946 122.150 148.985 1.00 50.57  ? 744  ASP D CG    1 
ATOM   14903 O  OD1   . ASP E 2 647 ? 193.223 122.317 147.980 1.00 50.57  ? 744  ASP D OD1   1 
ATOM   14904 O  OD2   . ASP E 2 647 ? 194.722 121.180 149.113 1.00 50.57  ? 744  ASP D OD2   1 
ATOM   14905 N  N     . PHE E 2 648 ? 193.454 126.328 151.023 1.00 44.15  ? 745  PHE D N     1 
ATOM   14906 C  CA    . PHE E 2 648 ? 193.461 127.260 152.142 1.00 44.15  ? 745  PHE D CA    1 
ATOM   14907 C  C     . PHE E 2 648 ? 192.538 128.453 151.936 1.00 44.15  ? 745  PHE D C     1 
ATOM   14908 O  O     . PHE E 2 648 ? 191.867 128.874 152.882 1.00 44.15  ? 745  PHE D O     1 
ATOM   14909 C  CB    . PHE E 2 648 ? 194.885 127.761 152.407 1.00 44.15  ? 745  PHE D CB    1 
ATOM   14910 C  CG    . PHE E 2 648 ? 195.876 126.666 152.689 1.00 44.15  ? 745  PHE D CG    1 
ATOM   14911 C  CD1   . PHE E 2 648 ? 196.481 125.974 151.655 1.00 44.15  ? 745  PHE D CD1   1 
ATOM   14912 C  CD2   . PHE E 2 648 ? 196.207 126.334 153.989 1.00 44.15  ? 745  PHE D CD2   1 
ATOM   14913 C  CE1   . PHE E 2 648 ? 197.391 124.969 151.915 1.00 44.15  ? 745  PHE D CE1   1 
ATOM   14914 C  CE2   . PHE E 2 648 ? 197.116 125.331 154.255 1.00 44.15  ? 745  PHE D CE2   1 
ATOM   14915 C  CZ    . PHE E 2 648 ? 197.709 124.649 153.216 1.00 44.15  ? 745  PHE D CZ    1 
ATOM   14916 N  N     . VAL E 2 649 ? 192.485 129.015 150.729 1.00 44.31  ? 746  VAL D N     1 
ATOM   14917 C  CA    . VAL E 2 649 ? 191.685 130.206 150.468 1.00 44.31  ? 746  VAL D CA    1 
ATOM   14918 C  C     . VAL E 2 649 ? 190.700 130.028 149.324 1.00 44.31  ? 746  VAL D C     1 
ATOM   14919 O  O     . VAL E 2 649 ? 190.025 130.993 148.953 1.00 44.31  ? 746  VAL D O     1 
ATOM   14920 C  CB    . VAL E 2 649 ? 192.574 131.440 150.213 1.00 44.31  ? 746  VAL D CB    1 
ATOM   14921 C  CG1   . VAL E 2 649 ? 193.256 131.871 151.495 1.00 44.31  ? 746  VAL D CG1   1 
ATOM   14922 C  CG2   . VAL E 2 649 ? 193.599 131.134 149.144 1.00 44.31  ? 746  VAL D CG2   1 
ATOM   14923 N  N     . GLY E 2 650 ? 190.593 128.836 148.753 1.00 46.34  ? 747  GLY D N     1 
ATOM   14924 C  CA    . GLY E 2 650 ? 189.614 128.624 147.708 1.00 46.34  ? 747  GLY D CA    1 
ATOM   14925 C  C     . GLY E 2 650 ? 190.031 129.208 146.366 1.00 46.34  ? 747  GLY D C     1 
ATOM   14926 O  O     . GLY E 2 650 ? 191.198 129.492 146.098 1.00 46.34  ? 747  GLY D O     1 
ATOM   14927 N  N     . LYS E 2 651 ? 189.027 129.383 145.512 1.00 45.38  ? 748  LYS D N     1 
ATOM   14928 C  CA    . LYS E 2 651 ? 189.266 129.860 144.162 1.00 45.38  ? 748  LYS D CA    1 
ATOM   14929 C  C     . LYS E 2 651 ? 189.605 131.351 144.170 1.00 45.38  ? 748  LYS D C     1 
ATOM   14930 O  O     . LYS E 2 651 ? 189.217 132.078 145.088 1.00 45.38  ? 748  LYS D O     1 
ATOM   14931 C  CB    . LYS E 2 651 ? 188.042 129.600 143.287 1.00 45.38  ? 748  LYS D CB    1 
ATOM   14932 C  CG    . LYS E 2 651 ? 187.503 128.183 143.402 1.00 45.38  ? 748  LYS D CG    1 
ATOM   14933 C  CD    . LYS E 2 651 ? 186.419 127.910 142.374 1.00 45.38  ? 748  LYS D CD    1 
ATOM   14934 C  CE    . LYS E 2 651 ? 187.008 127.767 140.981 1.00 45.38  ? 748  LYS D CE    1 
ATOM   14935 N  NZ    . LYS E 2 651 ? 185.997 127.304 139.992 1.00 45.38  ? 748  LYS D NZ    1 
ATOM   14936 N  N     . PRO E 2 652 ? 190.345 131.826 143.167 1.00 43.51  ? 749  PRO D N     1 
ATOM   14937 C  CA    . PRO E 2 652 ? 190.708 133.248 143.127 1.00 43.51  ? 749  PRO D CA    1 
ATOM   14938 C  C     . PRO E 2 652 ? 189.481 134.143 143.025 1.00 43.51  ? 749  PRO D C     1 
ATOM   14939 O  O     . PRO E 2 652 ? 188.479 133.791 142.399 1.00 43.51  ? 749  PRO D O     1 
ATOM   14940 C  CB    . PRO E 2 652 ? 191.587 133.356 141.877 1.00 43.51  ? 749  PRO D CB    1 
ATOM   14941 C  CG    . PRO E 2 652 ? 192.083 131.976 141.634 1.00 43.51  ? 749  PRO D CG    1 
ATOM   14942 C  CD    . PRO E 2 652 ? 190.992 131.060 142.089 1.00 43.51  ? 749  PRO D CD    1 
ATOM   14943 N  N     . VAL E 2 653 ? 189.575 135.317 143.650 1.00 43.63  ? 750  VAL D N     1 
ATOM   14944 C  CA    . VAL E 2 653 ? 188.449 136.244 143.684 1.00 43.63  ? 750  VAL D CA    1 
ATOM   14945 C  C     . VAL E 2 653 ? 188.503 137.215 142.509 1.00 43.63  ? 750  VAL D C     1 
ATOM   14946 O  O     . VAL E 2 653 ? 187.467 137.696 142.038 1.00 43.63  ? 750  VAL D O     1 
ATOM   14947 C  CB    . VAL E 2 653 ? 188.426 136.985 145.033 1.00 43.63  ? 750  VAL D CB    1 
ATOM   14948 C  CG1   . VAL E 2 653 ? 187.181 137.850 145.154 1.00 43.63  ? 750  VAL D CG1   1 
ATOM   14949 C  CG2   . VAL E 2 653 ? 188.507 135.994 146.182 1.00 43.63  ? 750  VAL D CG2   1 
ATOM   14950 N  N     . PHE E 2 654 ? 189.702 137.503 142.006 1.00 45.49  ? 751  PHE D N     1 
ATOM   14951 C  CA    . PHE E 2 654 ? 189.884 138.536 140.993 1.00 45.49  ? 751  PHE D CA    1 
ATOM   14952 C  C     . PHE E 2 654 ? 190.598 137.983 139.766 1.00 45.49  ? 751  PHE D C     1 
ATOM   14953 O  O     . PHE E 2 654 ? 191.598 138.550 139.316 1.00 45.49  ? 751  PHE D O     1 
ATOM   14954 C  CB    . PHE E 2 654 ? 190.659 139.721 141.571 1.00 45.49  ? 751  PHE D CB    1 
ATOM   14955 C  CG    . PHE E 2 654 ? 189.942 140.423 142.688 1.00 45.49  ? 751  PHE D CG    1 
ATOM   14956 C  CD1   . PHE E 2 654 ? 188.877 141.265 142.423 1.00 45.49  ? 751  PHE D CD1   1 
ATOM   14957 C  CD2   . PHE E 2 654 ? 190.333 140.240 144.003 1.00 45.49  ? 751  PHE D CD2   1 
ATOM   14958 C  CE1   . PHE E 2 654 ? 188.215 141.911 143.449 1.00 45.49  ? 751  PHE D CE1   1 
ATOM   14959 C  CE2   . PHE E 2 654 ? 189.675 140.882 145.032 1.00 45.49  ? 751  PHE D CE2   1 
ATOM   14960 C  CZ    . PHE E 2 654 ? 188.615 141.719 144.755 1.00 45.49  ? 751  PHE D CZ    1 
ATOM   14961 N  N     . THR E 2 655 ? 190.097 136.863 139.236 1.00 49.96  ? 752  THR D N     1 
ATOM   14962 C  CA    . THR E 2 655 ? 190.739 136.210 138.098 1.00 49.96  ? 752  THR D CA    1 
ATOM   14963 C  C     . THR E 2 655 ? 190.901 137.147 136.906 1.00 49.96  ? 752  THR D C     1 
ATOM   14964 O  O     . THR E 2 655 ? 191.841 136.988 136.119 1.00 49.96  ? 752  THR D O     1 
ATOM   14965 C  CB    . THR E 2 655 ? 189.935 134.978 137.679 1.00 49.96  ? 752  THR D CB    1 
ATOM   14966 O  OG1   . THR E 2 655 ? 188.620 135.379 137.276 1.00 49.96  ? 752  THR D OG1   1 
ATOM   14967 C  CG2   . THR E 2 655 ? 189.823 133.998 138.831 1.00 49.96  ? 752  THR D CG2   1 
ATOM   14968 N  N     . VAL E 2 656 ? 190.008 138.120 136.752 1.00 48.77  ? 753  VAL D N     1 
ATOM   14969 C  CA    . VAL E 2 656 ? 190.019 139.034 135.615 1.00 48.77  ? 753  VAL D CA    1 
ATOM   14970 C  C     . VAL E 2 656 ? 190.543 140.380 136.093 1.00 48.77  ? 753  VAL D C     1 
ATOM   14971 O  O     . VAL E 2 656 ? 189.997 140.970 137.034 1.00 48.77  ? 753  VAL D O     1 
ATOM   14972 C  CB    . VAL E 2 656 ? 188.623 139.175 134.989 1.00 48.77  ? 753  VAL D CB    1 
ATOM   14973 C  CG1   . VAL E 2 656 ? 188.575 140.377 134.060 1.00 48.77  ? 753  VAL D CG1   1 
ATOM   14974 C  CG2   . VAL E 2 656 ? 188.247 137.903 134.245 1.00 48.77  ? 753  VAL D CG2   1 
ATOM   14975 N  N     . GLU E 2 657 ? 191.603 140.866 135.446 1.00 47.68  ? 754  GLU D N     1 
ATOM   14976 C  CA    . GLU E 2 657 ? 192.209 142.139 135.819 1.00 47.68  ? 754  GLU D CA    1 
ATOM   14977 C  C     . GLU E 2 657 ? 191.708 143.306 134.980 1.00 47.68  ? 754  GLU D C     1 
ATOM   14978 O  O     . GLU E 2 657 ? 191.572 144.419 135.501 1.00 47.68  ? 754  GLU D O     1 
ATOM   14979 C  CB    . GLU E 2 657 ? 193.735 142.049 135.707 1.00 47.68  ? 754  GLU D CB    1 
ATOM   14980 C  CG    . GLU E 2 657 ? 194.473 143.277 136.218 1.00 47.68  ? 754  GLU D CG    1 
ATOM   14981 C  CD    . GLU E 2 657 ? 194.045 143.688 137.615 1.00 47.68  ? 754  GLU D CD    1 
ATOM   14982 O  OE1   . GLU E 2 657 ? 193.798 142.797 138.456 1.00 47.68  ? 754  GLU D OE1   1 
ATOM   14983 O  OE2   . GLU E 2 657 ? 193.950 144.906 137.872 1.00 47.68  ? 754  GLU D OE2   1 
ATOM   14984 N  N     . ARG E 2 658 ? 191.426 143.081 133.699 1.00 38.89  ? 755  ARG D N     1 
ATOM   14985 C  CA    . ARG E 2 658 ? 190.923 144.128 132.823 1.00 38.89  ? 755  ARG D CA    1 
ATOM   14986 C  C     . ARG E 2 658 ? 189.637 143.661 132.164 1.00 38.89  ? 755  ARG D C     1 
ATOM   14987 O  O     . ARG E 2 658 ? 189.526 142.504 131.751 1.00 38.89  ? 755  ARG D O     1 
ATOM   14988 C  CB    . ARG E 2 658 ? 191.943 144.508 131.745 1.00 38.89  ? 755  ARG D CB    1 
ATOM   14989 C  CG    . ARG E 2 658 ? 192.646 145.827 131.996 1.00 38.89  ? 755  ARG D CG    1 
ATOM   14990 C  CD    . ARG E 2 658 ? 193.826 145.995 131.061 1.00 38.89  ? 755  ARG D CD    1 
ATOM   14991 N  NE    . ARG E 2 658 ? 193.446 145.802 129.667 1.00 38.89  ? 755  ARG D NE    1 
ATOM   14992 C  CZ    . ARG E 2 658 ? 194.302 145.787 128.655 1.00 38.89  ? 755  ARG D CZ    1 
ATOM   14993 N  NH1   . ARG E 2 658 ? 195.601 145.944 128.847 1.00 38.89  ? 755  ARG D NH1   1 
ATOM   14994 N  NH2   . ARG E 2 658 ? 193.842 145.611 127.420 1.00 38.89  ? 755  ARG D NH2   1 
ATOM   14995 N  N     . MET E 2 659 ? 188.669 144.573 132.069 1.00 31.81  ? 756  MET D N     1 
ATOM   14996 C  CA    . MET E 2 659 ? 187.398 144.238 131.440 1.00 31.81  ? 756  MET D CA    1 
ATOM   14997 C  C     . MET E 2 659 ? 187.567 143.937 129.957 1.00 31.81  ? 756  MET D C     1 
ATOM   14998 O  O     . MET E 2 659 ? 186.913 143.030 129.430 1.00 31.81  ? 756  MET D O     1 
ATOM   14999 C  CB    . MET E 2 659 ? 186.401 145.376 131.647 1.00 31.81  ? 756  MET D CB    1 
ATOM   15000 C  CG    . MET E 2 659 ? 185.006 145.082 131.137 1.00 31.81  ? 756  MET D CG    1 
ATOM   15001 S  SD    . MET E 2 659 ? 183.889 146.461 131.428 1.00 31.81  ? 756  MET D SD    1 
ATOM   15002 C  CE    . MET E 2 659 ? 183.689 146.343 133.204 1.00 31.81  ? 756  MET D CE    1 
ATOM   15003 N  N     . TYR E 2 660 ? 188.437 144.675 129.271 1.00 30.76  ? 757  TYR D N     1 
ATOM   15004 C  CA    . TYR E 2 660 ? 188.686 144.481 127.847 1.00 30.76  ? 757  TYR D CA    1 
ATOM   15005 C  C     . TYR E 2 660 ? 190.150 144.128 127.639 1.00 30.76  ? 757  TYR D C     1 
ATOM   15006 O  O     . TYR E 2 660 ? 191.035 144.919 127.978 1.00 30.76  ? 757  TYR D O     1 
ATOM   15007 C  CB    . TYR E 2 660 ? 188.335 145.738 127.047 1.00 30.76  ? 757  TYR D CB    1 
ATOM   15008 C  CG    . TYR E 2 660 ? 186.857 145.995 126.888 1.00 30.76  ? 757  TYR D CG    1 
ATOM   15009 C  CD1   . TYR E 2 660 ? 186.138 146.659 127.871 1.00 30.76  ? 757  TYR D CD1   1 
ATOM   15010 C  CD2   . TYR E 2 660 ? 186.184 145.594 125.744 1.00 30.76  ? 757  TYR D CD2   1 
ATOM   15011 C  CE1   . TYR E 2 660 ? 184.790 146.903 127.726 1.00 30.76  ? 757  TYR D CE1   1 
ATOM   15012 C  CE2   . TYR E 2 660 ? 184.836 145.834 125.590 1.00 30.76  ? 757  TYR D CE2   1 
ATOM   15013 C  CZ    . TYR E 2 660 ? 184.144 146.488 126.584 1.00 30.76  ? 757  TYR D CZ    1 
ATOM   15014 O  OH    . TYR E 2 660 ? 182.800 146.729 126.433 1.00 30.76  ? 757  TYR D OH    1 
ATOM   15015 N  N     . ASP E 2 661 ? 190.404 142.941 127.085 1.00 39.83  ? 758  ASP D N     1 
ATOM   15016 C  CA    . ASP E 2 661 ? 191.752 142.622 126.630 1.00 39.83  ? 758  ASP D CA    1 
ATOM   15017 C  C     . ASP E 2 661 ? 192.076 143.351 125.333 1.00 39.83  ? 758  ASP D C     1 
ATOM   15018 O  O     . ASP E 2 661 ? 193.176 143.892 125.177 1.00 39.83  ? 758  ASP D O     1 
ATOM   15019 C  CB    . ASP E 2 661 ? 191.906 141.112 126.451 1.00 39.83  ? 758  ASP D CB    1 
ATOM   15020 C  CG    . ASP E 2 661 ? 191.504 140.336 127.688 1.00 39.83  ? 758  ASP D CG    1 
ATOM   15021 O  OD1   . ASP E 2 661 ? 191.312 140.965 128.749 1.00 39.83  ? 758  ASP D OD1   1 
ATOM   15022 O  OD2   . ASP E 2 661 ? 191.380 139.096 127.599 1.00 39.83  ? 758  ASP D OD2   1 
ATOM   15023 N  N     . VAL E 2 662 ? 191.130 143.375 124.399 1.00 35.29  ? 759  VAL D N     1 
ATOM   15024 C  CA    . VAL E 2 662 ? 191.228 144.156 123.174 1.00 35.29  ? 759  VAL D CA    1 
ATOM   15025 C  C     . VAL E 2 662 ? 189.958 144.982 123.045 1.00 35.29  ? 759  VAL D C     1 
ATOM   15026 O  O     . VAL E 2 662 ? 188.848 144.443 123.113 1.00 35.29  ? 759  VAL D O     1 
ATOM   15027 C  CB    . VAL E 2 662 ? 191.427 143.261 121.933 1.00 35.29  ? 759  VAL D CB    1 
ATOM   15028 C  CG1   . VAL E 2 662 ? 191.333 144.088 120.663 1.00 35.29  ? 759  VAL D CG1   1 
ATOM   15029 C  CG2   . VAL E 2 662 ? 192.764 142.544 122.007 1.00 35.29  ? 759  VAL D CG2   1 
ATOM   15030 N  N     . THR E 2 663 ? 190.120 146.285 122.860 1.00 30.38  ? 760  THR D N     1 
ATOM   15031 C  CA    . THR E 2 663 ? 188.965 147.172 122.855 1.00 30.38  ? 760  THR D CA    1 
ATOM   15032 C  C     . THR E 2 663 ? 188.426 147.340 121.444 1.00 30.38  ? 760  THR D C     1 
ATOM   15033 O  O     . THR E 2 663 ? 189.186 147.712 120.538 1.00 30.38  ? 760  THR D O     1 
ATOM   15034 C  CB    . THR E 2 663 ? 189.336 148.536 123.431 1.00 30.38  ? 760  THR D CB    1 
ATOM   15035 O  OG1   . THR E 2 663 ? 190.422 149.094 122.681 1.00 30.38  ? 760  THR D OG1   1 
ATOM   15036 C  CG2   . THR E 2 663 ? 189.751 148.404 124.887 1.00 30.38  ? 760  THR D CG2   1 
ATOM   15037 N  N     . PRO E 2 664 ? 187.143 147.079 121.217 1.00 25.39  ? 761  PRO D N     1 
ATOM   15038 C  CA    . PRO E 2 664 ? 186.544 147.367 119.913 1.00 25.39  ? 761  PRO D CA    1 
ATOM   15039 C  C     . PRO E 2 664 ? 186.355 148.862 119.730 1.00 25.39  ? 761  PRO D C     1 
ATOM   15040 O  O     . PRO E 2 664 ? 186.550 149.635 120.679 1.00 25.39  ? 761  PRO D O     1 
ATOM   15041 C  CB    . PRO E 2 664 ? 185.195 146.628 119.966 1.00 25.39  ? 761  PRO D CB    1 
ATOM   15042 C  CG    . PRO E 2 664 ? 185.026 146.145 121.382 1.00 25.39  ? 761  PRO D CG    1 
ATOM   15043 C  CD    . PRO E 2 664 ? 186.138 146.683 122.214 1.00 25.39  ? 761  PRO D CD    1 
ATOM   15044 N  N     . PRO E 2 665 ? 186.007 149.314 118.527 1.00 23.03  ? 762  PRO D N     1 
ATOM   15045 C  CA    . PRO E 2 665 ? 185.768 150.748 118.325 1.00 23.03  ? 762  PRO D CA    1 
ATOM   15046 C  C     . PRO E 2 665 ? 184.663 151.270 119.229 1.00 23.03  ? 762  PRO D C     1 
ATOM   15047 O  O     . PRO E 2 665 ? 183.657 150.599 119.467 1.00 23.03  ? 762  PRO D O     1 
ATOM   15048 C  CB    . PRO E 2 665 ? 185.375 150.830 116.848 1.00 23.03  ? 762  PRO D CB    1 
ATOM   15049 C  CG    . PRO E 2 665 ? 186.045 149.665 116.226 1.00 23.03  ? 762  PRO D CG    1 
ATOM   15050 C  CD    . PRO E 2 665 ? 185.992 148.574 117.253 1.00 23.03  ? 762  PRO D CD    1 
ATOM   15051 N  N     . GLY E 2 666 ? 184.855 152.486 119.733 1.00 21.46  ? 763  GLY D N     1 
ATOM   15052 C  CA    . GLY E 2 666 ? 183.859 153.132 120.559 1.00 21.46  ? 763  GLY D CA    1 
ATOM   15053 C  C     . GLY E 2 666 ? 184.076 153.036 122.050 1.00 21.46  ? 763  GLY D C     1 
ATOM   15054 O  O     . GLY E 2 666 ? 183.295 153.621 122.807 1.00 21.46  ? 763  GLY D O     1 
ATOM   15055 N  N     . VAL E 2 667 ? 185.104 152.324 122.504 1.00 21.62  ? 764  VAL D N     1 
ATOM   15056 C  CA    . VAL E 2 667 ? 185.413 152.219 123.925 1.00 21.62  ? 764  VAL D CA    1 
ATOM   15057 C  C     . VAL E 2 667 ? 186.877 152.573 124.143 1.00 21.62  ? 764  VAL D C     1 
ATOM   15058 O  O     . VAL E 2 667 ? 187.754 152.145 123.385 1.00 21.62  ? 764  VAL D O     1 
ATOM   15059 C  CB    . VAL E 2 667 ? 185.083 150.819 124.488 1.00 21.62  ? 764  VAL D CB    1 
ATOM   15060 C  CG1   . VAL E 2 667 ? 185.853 149.754 123.761 1.00 21.62  ? 764  VAL D CG1   1 
ATOM   15061 C  CG2   . VAL E 2 667 ? 185.379 150.758 125.977 1.00 21.62  ? 764  VAL D CG2   1 
ATOM   15062 N  N     . VAL E 2 668 ? 187.132 153.382 125.168 1.00 21.97  ? 765  VAL D N     1 
ATOM   15063 C  CA    . VAL E 2 668 ? 188.474 153.833 125.515 1.00 21.97  ? 765  VAL D CA    1 
ATOM   15064 C  C     . VAL E 2 668 ? 188.677 153.624 127.008 1.00 21.97  ? 765  VAL D C     1 
ATOM   15065 O  O     . VAL E 2 668 ? 187.778 153.891 127.812 1.00 21.97  ? 765  VAL D O     1 
ATOM   15066 C  CB    . VAL E 2 668 ? 188.694 155.310 125.125 1.00 21.97  ? 765  VAL D CB    1 
ATOM   15067 C  CG1   . VAL E 2 668 ? 190.034 155.813 125.634 1.00 21.97  ? 765  VAL D CG1   1 
ATOM   15068 C  CG2   . VAL E 2 668 ? 188.608 155.475 123.620 1.00 21.97  ? 765  VAL D CG2   1 
ATOM   15069 N  N     . MET E 2 669 ? 189.857 153.135 127.377 1.00 25.08  ? 766  MET D N     1 
ATOM   15070 C  CA    . MET E 2 669 ? 190.174 152.877 128.772 1.00 25.08  ? 766  MET D CA    1 
ATOM   15071 C  C     . MET E 2 669 ? 190.709 154.132 129.449 1.00 25.08  ? 766  MET D C     1 
ATOM   15072 O  O     . MET E 2 669 ? 191.479 154.895 128.860 1.00 25.08  ? 766  MET D O     1 
ATOM   15073 C  CB    . MET E 2 669 ? 191.190 151.740 128.869 1.00 25.08  ? 766  MET D CB    1 
ATOM   15074 C  CG    . MET E 2 669 ? 191.567 151.341 130.278 1.00 25.08  ? 766  MET D CG    1 
ATOM   15075 S  SD    . MET E 2 669 ? 192.739 149.976 130.275 1.00 25.08  ? 766  MET D SD    1 
ATOM   15076 C  CE    . MET E 2 669 ? 194.208 150.802 129.688 1.00 25.08  ? 766  MET D CE    1 
ATOM   15077 N  N     . GLY E 2 670 ? 190.286 154.347 130.697 1.00 23.71  ? 767  GLY D N     1 
ATOM   15078 C  CA    . GLY E 2 670 ? 190.681 155.516 131.454 1.00 23.71  ? 767  GLY D CA    1 
ATOM   15079 C  C     . GLY E 2 670 ? 191.137 155.136 132.849 1.00 23.71  ? 767  GLY D C     1 
ATOM   15080 O  O     . GLY E 2 670 ? 191.311 153.959 133.165 1.00 23.71  ? 767  GLY D O     1 
ATOM   15081 N  N     . LEU E 2 671 ? 191.329 156.158 133.678 1.00 27.79  ? 768  LEU D N     1 
ATOM   15082 C  CA    . LEU E 2 671 ? 191.778 155.982 135.050 1.00 27.79  ? 768  LEU D CA    1 
ATOM   15083 C  C     . LEU E 2 671 ? 190.851 156.722 136.004 1.00 27.79  ? 768  LEU D C     1 
ATOM   15084 O  O     . LEU E 2 671 ? 190.239 157.731 135.643 1.00 27.79  ? 768  LEU D O     1 
ATOM   15085 C  CB    . LEU E 2 671 ? 193.215 156.481 135.233 1.00 27.79  ? 768  LEU D CB    1 
ATOM   15086 C  CG    . LEU E 2 671 ? 194.248 155.955 134.235 1.00 27.79  ? 768  LEU D CG    1 
ATOM   15087 C  CD1   . LEU E 2 671 ? 195.567 156.687 134.403 1.00 27.79  ? 768  LEU D CD1   1 
ATOM   15088 C  CD2   . LEU E 2 671 ? 194.438 154.456 134.392 1.00 27.79  ? 768  LEU D CD2   1 
ATOM   15089 N  N     . ALA E 2 672 ? 190.753 156.212 137.230 1.00 32.74  ? 769  ALA D N     1 
ATOM   15090 C  CA    . ALA E 2 672 ? 189.899 156.794 138.252 1.00 32.74  ? 769  ALA D CA    1 
ATOM   15091 C  C     . ALA E 2 672 ? 190.654 156.890 139.569 1.00 32.74  ? 769  ALA D C     1 
ATOM   15092 O  O     . ALA E 2 672 ? 191.635 156.181 139.802 1.00 32.74  ? 769  ALA D O     1 
ATOM   15093 C  CB    . ALA E 2 672 ? 188.617 155.978 138.452 1.00 32.74  ? 769  ALA D CB    1 
ATOM   15094 N  N     . TRP E 2 673 ? 190.181 157.786 140.432 1.00 43.31  ? 770  TRP D N     1 
ATOM   15095 C  CA    . TRP E 2 673 ? 190.752 157.976 141.757 1.00 43.31  ? 770  TRP D CA    1 
ATOM   15096 C  C     . TRP E 2 673 ? 189.632 158.269 142.742 1.00 43.31  ? 770  TRP D C     1 
ATOM   15097 O  O     . TRP E 2 673 ? 188.811 159.160 142.512 1.00 43.31  ? 770  TRP D O     1 
ATOM   15098 C  CB    . TRP E 2 673 ? 191.776 159.117 141.766 1.00 43.31  ? 770  TRP D CB    1 
ATOM   15099 C  CG    . TRP E 2 673 ? 192.242 159.493 143.136 1.00 43.31  ? 770  TRP D CG    1 
ATOM   15100 C  CD1   . TRP E 2 673 ? 192.746 158.658 144.087 1.00 43.31  ? 770  TRP D CD1   1 
ATOM   15101 C  CD2   . TRP E 2 673 ? 192.249 160.805 143.709 1.00 43.31  ? 770  TRP D CD2   1 
ATOM   15102 N  NE1   . TRP E 2 673 ? 193.066 159.367 145.219 1.00 43.31  ? 770  TRP D NE1   1 
ATOM   15103 C  CE2   . TRP E 2 673 ? 192.770 160.688 145.012 1.00 43.31  ? 770  TRP D CE2   1 
ATOM   15104 C  CE3   . TRP E 2 673 ? 191.864 162.067 143.248 1.00 43.31  ? 770  TRP D CE3   1 
ATOM   15105 C  CZ2   . TRP E 2 673 ? 192.918 161.785 145.858 1.00 43.31  ? 770  TRP D CZ2   1 
ATOM   15106 C  CZ3   . TRP E 2 673 ? 192.011 163.154 144.089 1.00 43.31  ? 770  TRP D CZ3   1 
ATOM   15107 C  CH2   . TRP E 2 673 ? 192.533 163.006 145.379 1.00 43.31  ? 770  TRP D CH2   1 
ATOM   15108 N  N     . THR E 2 674 ? 189.604 157.516 143.840 1.00 51.25  ? 771  THR D N     1 
ATOM   15109 C  CA    . THR E 2 674 ? 188.557 157.650 144.842 1.00 51.25  ? 771  THR D CA    1 
ATOM   15110 C  C     . THR E 2 674 ? 189.190 157.585 146.226 1.00 51.25  ? 771  THR D C     1 
ATOM   15111 O  O     . THR E 2 674 ? 190.414 157.541 146.371 1.00 51.25  ? 771  THR D O     1 
ATOM   15112 C  CB    . THR E 2 674 ? 187.486 156.567 144.674 1.00 51.25  ? 771  THR D CB    1 
ATOM   15113 O  OG1   . THR E 2 674 ? 188.116 155.309 144.401 1.00 51.25  ? 771  THR D OG1   1 
ATOM   15114 C  CG2   . THR E 2 674 ? 186.544 156.918 143.534 1.00 51.25  ? 771  THR D CG2   1 
ATOM   15115 N  N     . ALA E 2 675 ? 188.335 157.587 147.253 1.00 55.68  ? 772  ALA D N     1 
ATOM   15116 C  CA    . ALA E 2 675 ? 188.824 157.473 148.624 1.00 55.68  ? 772  ALA D CA    1 
ATOM   15117 C  C     . ALA E 2 675 ? 189.483 156.124 148.875 1.00 55.68  ? 772  ALA D C     1 
ATOM   15118 O  O     . ALA E 2 675 ? 190.299 155.992 149.793 1.00 55.68  ? 772  ALA D O     1 
ATOM   15119 C  CB    . ALA E 2 675 ? 187.680 157.699 149.612 1.00 55.68  ? 772  ALA D CB    1 
ATOM   15120 N  N     . MET E 2 676 ? 189.143 155.115 148.077 1.00 57.85  ? 773  MET D N     1 
ATOM   15121 C  CA    . MET E 2 676 ? 189.747 153.794 148.177 1.00 57.85  ? 773  MET D CA    1 
ATOM   15122 C  C     . MET E 2 676 ? 191.017 153.665 147.348 1.00 57.85  ? 773  MET D C     1 
ATOM   15123 O  O     . MET E 2 676 ? 191.592 152.573 147.289 1.00 57.85  ? 773  MET D O     1 
ATOM   15124 C  CB    . MET E 2 676 ? 188.743 152.720 147.745 1.00 57.85  ? 773  MET D CB    1 
ATOM   15125 C  CG    . MET E 2 676 ? 187.520 152.586 148.645 1.00 57.85  ? 773  MET D CG    1 
ATOM   15126 S  SD    . MET E 2 676 ? 187.907 152.113 150.343 1.00 57.85  ? 773  MET D SD    1 
ATOM   15127 C  CE    . MET E 2 676 ? 187.751 153.685 151.187 1.00 57.85  ? 773  MET D CE    1 
ATOM   15128 N  N     . GLY E 2 677 ? 191.463 154.743 146.709 1.00 48.09  ? 774  GLY D N     1 
ATOM   15129 C  CA    . GLY E 2 677 ? 192.648 154.698 145.876 1.00 48.09  ? 774  GLY D CA    1 
ATOM   15130 C  C     . GLY E 2 677 ? 192.337 154.792 144.398 1.00 48.09  ? 774  GLY D C     1 
ATOM   15131 O  O     . GLY E 2 677 ? 191.249 155.230 144.012 1.00 48.09  ? 774  GLY D O     1 
ATOM   15132 N  N     . GLY E 2 678 ? 193.283 154.380 143.559 1.00 40.24  ? 775  GLY D N     1 
ATOM   15133 C  CA    . GLY E 2 678 ? 193.110 154.468 142.124 1.00 40.24  ? 775  GLY D CA    1 
ATOM   15134 C  C     . GLY E 2 678 ? 192.500 153.212 141.529 1.00 40.24  ? 775  GLY D C     1 
ATOM   15135 O  O     . GLY E 2 678 ? 192.630 152.117 142.068 1.00 40.24  ? 775  GLY D O     1 
ATOM   15136 N  N     . SER E 2 679 ? 191.826 153.389 140.395 1.00 33.04  ? 776  SER D N     1 
ATOM   15137 C  CA    . SER E 2 679 ? 191.171 152.283 139.715 1.00 33.04  ? 776  SER D CA    1 
ATOM   15138 C  C     . SER E 2 679 ? 191.078 152.594 138.229 1.00 33.04  ? 776  SER D C     1 
ATOM   15139 O  O     . SER E 2 679 ? 191.208 153.745 137.805 1.00 33.04  ? 776  SER D O     1 
ATOM   15140 C  CB    . SER E 2 679 ? 189.777 152.011 140.292 1.00 33.04  ? 776  SER D CB    1 
ATOM   15141 O  OG    . SER E 2 679 ? 188.928 153.134 140.131 1.00 33.04  ? 776  SER D OG    1 
ATOM   15142 N  N     . THR E 2 680 ? 190.859 151.547 137.443 1.00 28.83  ? 777  THR D N     1 
ATOM   15143 C  CA    . THR E 2 680 ? 190.715 151.684 136.002 1.00 28.83  ? 777  THR D CA    1 
ATOM   15144 C  C     . THR E 2 680 ? 189.244 151.622 135.604 1.00 28.83  ? 777  THR D C     1 
ATOM   15145 O  O     . THR E 2 680 ? 188.469 150.820 136.131 1.00 28.83  ? 777  THR D O     1 
ATOM   15146 C  CB    . THR E 2 680 ? 191.503 150.586 135.286 1.00 28.83  ? 777  THR D CB    1 
ATOM   15147 O  OG1   . THR E 2 680 ? 192.896 150.722 135.591 1.00 28.83  ? 777  THR D OG1   1 
ATOM   15148 C  CG2   . THR E 2 680 ? 191.316 150.670 133.783 1.00 28.83  ? 777  THR D CG2   1 
ATOM   15149 N  N     . LEU E 2 681 ? 188.861 152.485 134.663 1.00 23.63  ? 778  LEU D N     1 
ATOM   15150 C  CA    . LEU E 2 681 ? 187.499 152.526 134.155 1.00 23.63  ? 778  LEU D CA    1 
ATOM   15151 C  C     . LEU E 2 681 ? 187.519 152.517 132.633 1.00 23.63  ? 778  LEU D C     1 
ATOM   15152 O  O     . LEU E 2 681 ? 188.522 152.851 131.999 1.00 23.63  ? 778  LEU D O     1 
ATOM   15153 C  CB    . LEU E 2 681 ? 186.731 153.759 134.667 1.00 23.63  ? 778  LEU D CB    1 
ATOM   15154 C  CG    . LEU E 2 681 ? 187.180 155.181 134.307 1.00 23.63  ? 778  LEU D CG    1 
ATOM   15155 C  CD1   . LEU E 2 681 ? 186.621 155.646 132.968 1.00 23.63  ? 778  LEU D CD1   1 
ATOM   15156 C  CD2   . LEU E 2 681 ? 186.767 156.145 135.401 1.00 23.63  ? 778  LEU D CD2   1 
ATOM   15157 N  N     . PHE E 2 682 ? 186.388 152.127 132.055 1.00 22.23  ? 779  PHE D N     1 
ATOM   15158 C  CA    . PHE E 2 682 ? 186.190 152.136 130.616 1.00 22.23  ? 779  PHE D CA    1 
ATOM   15159 C  C     . PHE E 2 682 ? 185.004 153.025 130.274 1.00 22.23  ? 779  PHE D C     1 
ATOM   15160 O  O     . PHE E 2 682 ? 184.089 153.203 131.082 1.00 22.23  ? 779  PHE D O     1 
ATOM   15161 C  CB    . PHE E 2 682 ? 185.958 150.722 130.073 1.00 22.23  ? 779  PHE D CB    1 
ATOM   15162 C  CG    . PHE E 2 682 ? 187.202 149.884 130.012 1.00 22.23  ? 779  PHE D CG    1 
ATOM   15163 C  CD1   . PHE E 2 682 ? 187.720 149.304 131.157 1.00 22.23  ? 779  PHE D CD1   1 
ATOM   15164 C  CD2   . PHE E 2 682 ? 187.853 149.675 128.808 1.00 22.23  ? 779  PHE D CD2   1 
ATOM   15165 C  CE1   . PHE E 2 682 ? 188.863 148.533 131.103 1.00 22.23  ? 779  PHE D CE1   1 
ATOM   15166 C  CE2   . PHE E 2 682 ? 188.996 148.905 128.749 1.00 22.23  ? 779  PHE D CE2   1 
ATOM   15167 C  CZ    . PHE E 2 682 ? 189.502 148.335 129.898 1.00 22.23  ? 779  PHE D CZ    1 
ATOM   15168 N  N     . VAL E 2 683 ? 185.035 153.601 129.077 1.00 19.14  ? 780  VAL D N     1 
ATOM   15169 C  CA    . VAL E 2 683 ? 183.956 154.444 128.578 1.00 19.14  ? 780  VAL D CA    1 
ATOM   15170 C  C     . VAL E 2 683 ? 183.443 153.823 127.288 1.00 19.14  ? 780  VAL D C     1 
ATOM   15171 O  O     . VAL E 2 683 ? 184.165 153.777 126.286 1.00 19.14  ? 780  VAL D O     1 
ATOM   15172 C  CB    . VAL E 2 683 ? 184.424 155.889 128.352 1.00 19.14  ? 780  VAL D CB    1 
ATOM   15173 C  CG1   . VAL E 2 683 ? 183.339 156.694 127.660 1.00 19.14  ? 780  VAL D CG1   1 
ATOM   15174 C  CG2   . VAL E 2 683 ? 184.809 156.531 129.673 1.00 19.14  ? 780  VAL D CG2   1 
ATOM   15175 N  N     . GLU E 2 684 ? 182.197 153.362 127.306 1.00 21.78  ? 781  GLU D N     1 
ATOM   15176 C  CA    . GLU E 2 684 ? 181.601 152.665 126.177 1.00 21.78  ? 781  GLU D CA    1 
ATOM   15177 C  C     . GLU E 2 684 ? 180.592 153.562 125.477 1.00 21.78  ? 781  GLU D C     1 
ATOM   15178 O  O     . GLU E 2 684 ? 179.822 154.273 126.129 1.00 21.78  ? 781  GLU D O     1 
ATOM   15179 C  CB    . GLU E 2 684 ? 180.916 151.375 126.628 1.00 21.78  ? 781  GLU D CB    1 
ATOM   15180 C  CG    . GLU E 2 684 ? 181.862 150.312 127.143 1.00 21.78  ? 781  GLU D CG    1 
ATOM   15181 C  CD    . GLU E 2 684 ? 181.134 149.067 127.594 1.00 21.78  ? 781  GLU D CD    1 
ATOM   15182 O  OE1   . GLU E 2 684 ? 179.887 149.086 127.622 1.00 21.78  ? 781  GLU D OE1   1 
ATOM   15183 O  OE2   . GLU E 2 684 ? 181.806 148.067 127.922 1.00 21.78  ? 781  GLU D OE2   1 
ATOM   15184 N  N     . THR E 2 685 ? 180.600 153.522 124.147 1.00 21.51  ? 782  THR D N     1 
ATOM   15185 C  CA    . THR E 2 685 ? 179.640 154.252 123.335 1.00 21.51  ? 782  THR D CA    1 
ATOM   15186 C  C     . THR E 2 685 ? 179.071 153.316 122.280 1.00 21.51  ? 782  THR D C     1 
ATOM   15187 O  O     . THR E 2 685 ? 179.745 152.387 121.828 1.00 21.51  ? 782  THR D O     1 
ATOM   15188 C  CB    . THR E 2 685 ? 180.270 155.474 122.652 1.00 21.51  ? 782  THR D CB    1 
ATOM   15189 O  OG1   . THR E 2 685 ? 181.262 155.040 121.715 1.00 21.51  ? 782  THR D OG1   1 
ATOM   15190 C  CG2   . THR E 2 685 ? 180.916 156.391 123.676 1.00 21.51  ? 782  THR D CG2   1 
ATOM   15191 N  N     . SER E 2 686 ? 177.823 153.566 121.893 1.00 23.46  ? 783  SER D N     1 
ATOM   15192 C  CA    . SER E 2 686 ? 177.175 152.764 120.864 1.00 23.46  ? 783  SER D CA    1 
ATOM   15193 C  C     . SER E 2 686 ? 175.991 153.540 120.307 1.00 23.46  ? 783  SER D C     1 
ATOM   15194 O  O     . SER E 2 686 ? 175.524 154.513 120.901 1.00 23.46  ? 783  SER D O     1 
ATOM   15195 C  CB    . SER E 2 686 ? 176.725 151.407 121.411 1.00 23.46  ? 783  SER D CB    1 
ATOM   15196 O  OG    . SER E 2 686 ? 175.704 151.562 122.379 1.00 23.46  ? 783  SER D OG    1 
ATOM   15197 N  N     . LEU E 2 687 ? 175.514 153.092 119.150 1.00 27.43  ? 784  LEU D N     1 
ATOM   15198 C  CA    . LEU E 2 687 ? 174.335 153.689 118.542 1.00 27.43  ? 784  LEU D CA    1 
ATOM   15199 C  C     . LEU E 2 687 ? 173.065 153.192 119.219 1.00 27.43  ? 784  LEU D C     1 
ATOM   15200 O  O     . LEU E 2 687 ? 172.948 152.016 119.574 1.00 27.43  ? 784  LEU D O     1 
ATOM   15201 C  CB    . LEU E 2 687 ? 174.280 153.363 117.051 1.00 27.43  ? 784  LEU D CB    1 
ATOM   15202 C  CG    . LEU E 2 687 ? 175.237 154.120 116.136 1.00 27.43  ? 784  LEU D CG    1 
ATOM   15203 C  CD1   . LEU E 2 687 ? 175.151 153.585 114.719 1.00 27.43  ? 784  LEU D CD1   1 
ATOM   15204 C  CD2   . LEU E 2 687 ? 174.915 155.599 116.169 1.00 27.43  ? 784  LEU D CD2   1 
ATOM   15205 N  N     . ARG E 2 688 ? 172.110 154.101 119.399 1.00 29.37  ? 785  ARG D N     1 
ATOM   15206 C  CA    . ARG E 2 688 ? 170.781 153.731 119.866 1.00 29.37  ? 785  ARG D CA    1 
ATOM   15207 C  C     . ARG E 2 688 ? 169.811 153.498 118.720 1.00 29.37  ? 785  ARG D C     1 
ATOM   15208 O  O     . ARG E 2 688 ? 168.857 152.726 118.869 1.00 29.37  ? 785  ARG D O     1 
ATOM   15209 C  CB    . ARG E 2 688 ? 170.220 154.818 120.783 1.00 29.37  ? 785  ARG D CB    1 
ATOM   15210 C  CG    . ARG E 2 688 ? 170.926 154.944 122.113 1.00 29.37  ? 785  ARG D CG    1 
ATOM   15211 C  CD    . ARG E 2 688 ? 170.265 155.998 122.985 1.00 29.37  ? 785  ARG D CD    1 
ATOM   15212 N  NE    . ARG E 2 688 ? 168.863 155.696 123.249 1.00 29.37  ? 785  ARG D NE    1 
ATOM   15213 C  CZ    . ARG E 2 688 ? 167.842 156.277 122.634 1.00 29.37  ? 785  ARG D CZ    1 
ATOM   15214 N  NH1   . ARG E 2 688 ? 168.028 157.207 121.712 1.00 29.37  ? 785  ARG D NH1   1 
ATOM   15215 N  NH2   . ARG E 2 688 ? 166.602 155.914 122.952 1.00 29.37  ? 785  ARG D NH2   1 
ATOM   15216 N  N     . ARG E 2 689 ? 170.035 154.149 117.585 1.00 37.47  ? 786  ARG D N     1 
ATOM   15217 C  CA    . ARG E 2 689 ? 169.178 154.069 116.418 1.00 37.47  ? 786  ARG D CA    1 
ATOM   15218 C  C     . ARG E 2 689 ? 170.029 153.829 115.181 1.00 37.47  ? 786  ARG D C     1 
ATOM   15219 O  O     . ARG E 2 689 ? 171.195 154.233 115.140 1.00 37.47  ? 786  ARG D O     1 
ATOM   15220 C  CB    . ARG E 2 689 ? 168.367 155.362 116.251 1.00 37.47  ? 786  ARG D CB    1 
ATOM   15221 C  CG    . ARG E 2 689 ? 167.306 155.560 117.317 1.00 37.47  ? 786  ARG D CG    1 
ATOM   15222 C  CD    . ARG E 2 689 ? 166.731 156.964 117.277 1.00 37.47  ? 786  ARG D CD    1 
ATOM   15223 N  NE    . ARG E 2 689 ? 165.977 157.222 116.058 1.00 37.47  ? 786  ARG D NE    1 
ATOM   15224 C  CZ    . ARG E 2 689 ? 165.270 158.322 115.838 1.00 37.47  ? 786  ARG D CZ    1 
ATOM   15225 N  NH1   . ARG E 2 689 ? 165.199 159.289 116.737 1.00 37.47  ? 786  ARG D NH1   1 
ATOM   15226 N  NH2   . ARG E 2 689 ? 164.617 158.454 114.687 1.00 37.47  ? 786  ARG D NH2   1 
ATOM   15227 N  N     . PRO E 2 690 ? 169.475 153.176 114.157 1.00 43.60  ? 787  PRO D N     1 
ATOM   15228 C  CA    . PRO E 2 690 ? 170.272 152.890 112.955 1.00 43.60  ? 787  PRO D CA    1 
ATOM   15229 C  C     . PRO E 2 690 ? 170.630 154.144 112.173 1.00 43.60  ? 787  PRO D C     1 
ATOM   15230 O  O     . PRO E 2 690 ? 170.243 155.253 112.556 1.00 43.60  ? 787  PRO D O     1 
ATOM   15231 C  CB    . PRO E 2 690 ? 169.362 151.958 112.147 1.00 43.60  ? 787  PRO D CB    1 
ATOM   15232 C  CG    . PRO E 2 690 ? 167.986 152.299 112.597 1.00 43.60  ? 787  PRO D CG    1 
ATOM   15233 C  CD    . PRO E 2 690 ? 168.108 152.638 114.053 1.00 43.60  ? 787  PRO D CD    1 
ATOM   15234 N  N     . GLN E 2 691 ? 171.367 153.963 111.077 1.00 48.52  ? 788  GLN D N     1 
ATOM   15235 C  CA    . GLN E 2 691 ? 171.889 155.043 110.232 1.00 48.52  ? 788  GLN D CA    1 
ATOM   15236 C  C     . GLN E 2 691 ? 172.440 156.212 111.047 1.00 48.52  ? 788  GLN D C     1 
ATOM   15237 O  O     . GLN E 2 691 ? 173.590 156.188 111.484 1.00 48.52  ? 788  GLN D O     1 
ATOM   15238 C  CB    . GLN E 2 691 ? 170.815 155.548 109.260 1.00 48.52  ? 788  GLN D CB    1 
ATOM   15239 C  CG    . GLN E 2 691 ? 169.842 156.564 109.838 1.00 48.52  ? 788  GLN D CG    1 
ATOM   15240 C  CD    . GLN E 2 691 ? 169.075 157.311 108.766 1.00 48.52  ? 788  GLN D CD    1 
ATOM   15241 O  OE1   . GLN E 2 691 ? 169.240 157.052 107.574 1.00 48.52  ? 788  GLN D OE1   1 
ATOM   15242 N  NE2   . GLN E 2 691 ? 168.231 158.246 109.185 1.00 48.52  ? 788  GLN D NE2   1 
ATOM   15243 N  N     . LYS E 2 699 ? 167.525 167.680 111.762 1.00 52.90  ? 796  LYS D N     1 
ATOM   15244 C  CA    . LYS E 2 699 ? 166.817 166.765 112.701 1.00 52.90  ? 796  LYS D CA    1 
ATOM   15245 C  C     . LYS E 2 699 ? 167.581 166.672 114.032 1.00 52.90  ? 796  LYS D C     1 
ATOM   15246 O  O     . LYS E 2 699 ? 166.875 166.601 115.051 1.00 52.90  ? 796  LYS D O     1 
ATOM   15247 C  CB    . LYS E 2 699 ? 166.575 165.409 112.034 1.00 52.90  ? 796  LYS D CB    1 
ATOM   15248 C  CG    . LYS E 2 699 ? 165.600 165.418 110.867 1.00 52.90  ? 796  LYS D CG    1 
ATOM   15249 C  CD    . LYS E 2 699 ? 165.426 164.055 110.240 1.00 52.90  ? 796  LYS D CD    1 
ATOM   15250 C  CE    . LYS E 2 699 ? 164.437 164.067 109.096 1.00 52.90  ? 796  LYS D CE    1 
ATOM   15251 N  NZ    . LYS E 2 699 ? 164.306 162.723 108.488 1.00 52.90  ? 796  LYS D NZ    1 
ATOM   15252 N  N     . ASP E 2 700 ? 168.921 166.610 114.016 1.00 43.29  ? 797  ASP D N     1 
ATOM   15253 C  CA    . ASP E 2 700 ? 169.791 166.610 115.228 1.00 43.29  ? 797  ASP D CA    1 
ATOM   15254 C  C     . ASP E 2 700 ? 170.074 165.227 115.787 1.00 43.29  ? 797  ASP D C     1 
ATOM   15255 O  O     . ASP E 2 700 ? 169.271 164.317 115.565 1.00 43.29  ? 797  ASP D O     1 
ATOM   15256 C  CB    . ASP E 2 700 ? 169.368 167.552 116.352 1.00 43.29  ? 797  ASP D CB    1 
ATOM   15257 C  CG    . ASP E 2 700 ? 170.537 168.045 117.190 1.00 43.29  ? 797  ASP D CG    1 
ATOM   15258 O  OD1   . ASP E 2 700 ? 171.642 168.162 116.630 1.00 43.29  ? 797  ASP D OD1   1 
ATOM   15259 O  OD2   . ASP E 2 700 ? 170.340 168.283 118.396 1.00 43.29  ? 797  ASP D OD2   1 
ATOM   15260 N  N     . GLY E 2 701 ? 171.203 165.100 116.478 1.00 33.26  ? 798  GLY D N     1 
ATOM   15261 C  CA    . GLY E 2 701 ? 171.585 163.845 117.127 1.00 33.26  ? 798  GLY D CA    1 
ATOM   15262 C  C     . GLY E 2 701 ? 171.622 164.105 118.598 1.00 33.26  ? 798  GLY D C     1 
ATOM   15263 O  O     . GLY E 2 701 ? 171.457 165.251 118.973 1.00 33.26  ? 798  GLY D O     1 
ATOM   15264 N  N     . SER E 2 702 ? 171.878 163.089 119.394 1.00 26.32  ? 799  SER D N     1 
ATOM   15265 C  CA    . SER E 2 702 ? 171.785 163.287 120.831 1.00 26.32  ? 799  SER D CA    1 
ATOM   15266 C  C     . SER E 2 702 ? 172.671 162.268 121.529 1.00 26.32  ? 799  SER D C     1 
ATOM   15267 O  O     . SER E 2 702 ? 173.045 161.244 120.953 1.00 26.32  ? 799  SER D O     1 
ATOM   15268 C  CB    . SER E 2 702 ? 170.338 163.165 121.322 1.00 26.32  ? 799  SER D CB    1 
ATOM   15269 O  OG    . SER E 2 702 ? 169.858 161.842 121.161 1.00 26.32  ? 799  SER D OG    1 
ATOM   15270 N  N     . LEU E 2 703 ? 173.008 162.563 122.782 1.00 19.51  ? 800  LEU D N     1 
ATOM   15271 C  CA    . LEU E 2 703 ? 173.847 161.695 123.596 1.00 19.51  ? 800  LEU D CA    1 
ATOM   15272 C  C     . LEU E 2 703 ? 173.107 161.339 124.876 1.00 19.51  ? 800  LEU D C     1 
ATOM   15273 O  O     . LEU E 2 703 ? 172.710 162.230 125.634 1.00 19.51  ? 800  LEU D O     1 
ATOM   15274 C  CB    . LEU E 2 703 ? 175.182 162.366 123.922 1.00 19.51  ? 800  LEU D CB    1 
ATOM   15275 C  CG    . LEU E 2 703 ? 176.206 161.502 124.660 1.00 19.51  ? 800  LEU D CG    1 
ATOM   15276 C  CD1   . LEU E 2 703 ? 176.973 160.623 123.689 1.00 19.51  ? 800  LEU D CD1   1 
ATOM   15277 C  CD2   . LEU E 2 703 ? 177.153 162.368 125.470 1.00 19.51  ? 800  LEU D CD2   1 
ATOM   15278 N  N     . GLU E 2 704 ? 172.927 160.043 125.115 1.00 20.39  ? 801  GLU D N     1 
ATOM   15279 C  CA    . GLU E 2 704 ? 172.390 159.556 126.376 1.00 20.39  ? 801  GLU D CA    1 
ATOM   15280 C  C     . GLU E 2 704 ? 173.533 159.073 127.257 1.00 20.39  ? 801  GLU D C     1 
ATOM   15281 O  O     . GLU E 2 704 ? 174.442 158.381 126.791 1.00 20.39  ? 801  GLU D O     1 
ATOM   15282 C  CB    . GLU E 2 704 ? 171.388 158.424 126.146 1.00 20.39  ? 801  GLU D CB    1 
ATOM   15283 C  CG    . GLU E 2 704 ? 170.889 157.779 127.430 1.00 20.39  ? 801  GLU D CG    1 
ATOM   15284 C  CD    . GLU E 2 704 ? 169.742 156.820 127.199 1.00 20.39  ? 801  GLU D CD    1 
ATOM   15285 O  OE1   . GLU E 2 704 ? 169.398 156.572 126.026 1.00 20.39  ? 801  GLU D OE1   1 
ATOM   15286 O  OE2   . GLU E 2 704 ? 169.183 156.313 128.194 1.00 20.39  ? 801  GLU D OE2   1 
ATOM   15287 N  N     . VAL E 2 705 ? 173.486 159.447 128.531 1.00 17.97  ? 802  VAL D N     1 
ATOM   15288 C  CA    . VAL E 2 705 ? 174.570 159.184 129.468 1.00 17.97  ? 802  VAL D CA    1 
ATOM   15289 C  C     . VAL E 2 705 ? 174.035 158.371 130.637 1.00 17.97  ? 802  VAL D C     1 
ATOM   15290 O  O     . VAL E 2 705 ? 173.041 158.749 131.266 1.00 17.97  ? 802  VAL D O     1 
ATOM   15291 C  CB    . VAL E 2 705 ? 175.210 160.497 129.963 1.00 17.97  ? 802  VAL D CB    1 
ATOM   15292 C  CG1   . VAL E 2 705 ? 176.256 160.212 131.014 1.00 17.97  ? 802  VAL D CG1   1 
ATOM   15293 C  CG2   . VAL E 2 705 ? 175.817 161.260 128.799 1.00 17.97  ? 802  VAL D CG2   1 
ATOM   15294 N  N     . THR E 2 706 ? 174.702 157.254 130.926 1.00 18.30  ? 803  THR D N     1 
ATOM   15295 C  CA    . THR E 2 706 ? 174.361 156.398 132.053 1.00 18.30  ? 803  THR D CA    1 
ATOM   15296 C  C     . THR E 2 706 ? 175.644 155.975 132.756 1.00 18.30  ? 803  THR D C     1 
ATOM   15297 O  O     . THR E 2 706 ? 176.751 156.188 132.256 1.00 18.30  ? 803  THR D O     1 
ATOM   15298 C  CB    . THR E 2 706 ? 173.563 155.159 131.616 1.00 18.30  ? 803  THR D CB    1 
ATOM   15299 O  OG1   . THR E 2 706 ? 174.284 154.455 130.599 1.00 18.30  ? 803  THR D OG1   1 
ATOM   15300 C  CG2   . THR E 2 706 ? 172.192 155.551 131.088 1.00 18.30  ? 803  THR D CG2   1 
ATOM   15301 N  N     . GLY E 2 707 ? 175.485 155.375 133.932 1.00 21.37  ? 804  GLY D N     1 
ATOM   15302 C  CA    . GLY E 2 707 ? 176.621 154.879 134.683 1.00 21.37  ? 804  GLY D CA    1 
ATOM   15303 C  C     . GLY E 2 707 ? 176.751 155.475 136.068 1.00 21.37  ? 804  GLY D C     1 
ATOM   15304 O  O     . GLY E 2 707 ? 177.825 155.416 136.673 1.00 21.37  ? 804  GLY D O     1 
ATOM   15305 N  N     . GLN E 2 708 ? 175.659 156.043 136.583 1.00 24.84  ? 805  GLN D N     1 
ATOM   15306 C  CA    . GLN E 2 708 ? 175.639 156.679 137.902 1.00 24.84  ? 805  GLN D CA    1 
ATOM   15307 C  C     . GLN E 2 708 ? 176.681 157.790 138.002 1.00 24.84  ? 805  GLN D C     1 
ATOM   15308 O  O     . GLN E 2 708 ? 177.318 157.979 139.040 1.00 24.84  ? 805  GLN D O     1 
ATOM   15309 C  CB    . GLN E 2 708 ? 175.832 155.651 139.019 1.00 24.84  ? 805  GLN D CB    1 
ATOM   15310 C  CG    . GLN E 2 708 ? 174.641 154.739 139.229 1.00 24.84  ? 805  GLN D CG    1 
ATOM   15311 C  CD    . GLN E 2 708 ? 173.570 155.379 140.085 1.00 24.84  ? 805  GLN D CD    1 
ATOM   15312 O  OE1   . GLN E 2 708 ? 173.721 155.498 141.300 1.00 24.84  ? 805  GLN D OE1   1 
ATOM   15313 N  NE2   . GLN E 2 708 ? 172.482 155.802 139.454 1.00 24.84  ? 805  GLN D NE2   1 
ATOM   15314 N  N     . LEU E 2 709 ? 176.850 158.537 136.914 1.00 21.55  ? 806  LEU D N     1 
ATOM   15315 C  CA    . LEU E 2 709 ? 177.819 159.623 136.894 1.00 21.55  ? 806  LEU D CA    1 
ATOM   15316 C  C     . LEU E 2 709 ? 177.249 160.848 137.596 1.00 21.55  ? 806  LEU D C     1 
ATOM   15317 O  O     . LEU E 2 709 ? 176.051 161.128 137.507 1.00 21.55  ? 806  LEU D O     1 
ATOM   15318 C  CB    . LEU E 2 709 ? 178.204 159.965 135.456 1.00 21.55  ? 806  LEU D CB    1 
ATOM   15319 C  CG    . LEU E 2 709 ? 178.424 158.789 134.503 1.00 21.55  ? 806  LEU D CG    1 
ATOM   15320 C  CD1   . LEU E 2 709 ? 178.905 159.288 133.156 1.00 21.55  ? 806  LEU D CD1   1 
ATOM   15321 C  CD2   . LEU E 2 709 ? 179.399 157.774 135.078 1.00 21.55  ? 806  LEU D CD2   1 
ATOM   15322 N  N     . GLY E 2 710 ? 178.109 161.579 138.296 1.00 23.30  ? 807  GLY D N     1 
ATOM   15323 C  CA    . GLY E 2 710 ? 177.676 162.766 139.001 1.00 23.30  ? 807  GLY D CA    1 
ATOM   15324 C  C     . GLY E 2 710 ? 177.377 163.919 138.063 1.00 23.30  ? 807  GLY D C     1 
ATOM   15325 O  O     . GLY E 2 710 ? 177.530 163.836 136.844 1.00 23.30  ? 807  GLY D O     1 
ATOM   15326 N  N     . GLU E 2 711 ? 176.928 165.026 138.659 1.00 26.01  ? 808  GLU D N     1 
ATOM   15327 C  CA    . GLU E 2 711 ? 176.611 166.212 137.870 1.00 26.01  ? 808  GLU D CA    1 
ATOM   15328 C  C     . GLU E 2 711 ? 177.844 166.771 137.174 1.00 26.01  ? 808  GLU D C     1 
ATOM   15329 O  O     . GLU E 2 711 ? 177.763 167.191 136.012 1.00 26.01  ? 808  GLU D O     1 
ATOM   15330 C  CB    . GLU E 2 711 ? 175.975 167.280 138.759 1.00 26.01  ? 808  GLU D CB    1 
ATOM   15331 C  CG    . GLU E 2 711 ? 174.593 166.918 139.284 1.00 26.01  ? 808  GLU D CG    1 
ATOM   15332 C  CD    . GLU E 2 711 ? 173.700 166.296 138.225 1.00 26.01  ? 808  GLU D CD    1 
ATOM   15333 O  OE1   . GLU E 2 711 ? 173.102 165.235 138.501 1.00 26.01  ? 808  GLU D OE1   1 
ATOM   15334 O  OE2   . GLU E 2 711 ? 173.585 166.872 137.122 1.00 26.01  ? 808  GLU D OE2   1 
ATOM   15335 N  N     . VAL E 2 712 ? 178.988 166.779 137.860 1.00 25.61  ? 809  VAL D N     1 
ATOM   15336 C  CA    . VAL E 2 712 ? 180.216 167.280 137.253 1.00 25.61  ? 809  VAL D CA    1 
ATOM   15337 C  C     . VAL E 2 712 ? 180.614 166.416 136.064 1.00 25.61  ? 809  VAL D C     1 
ATOM   15338 O  O     . VAL E 2 712 ? 181.020 166.930 135.017 1.00 25.61  ? 809  VAL D O     1 
ATOM   15339 C  CB    . VAL E 2 712 ? 181.341 167.353 138.300 1.00 25.61  ? 809  VAL D CB    1 
ATOM   15340 C  CG1   . VAL E 2 712 ? 182.537 168.093 137.735 1.00 25.61  ? 809  VAL D CG1   1 
ATOM   15341 C  CG2   . VAL E 2 712 ? 180.843 168.023 139.567 1.00 25.61  ? 809  VAL D CG2   1 
ATOM   15342 N  N     . MET E 2 713 ? 180.495 165.094 136.196 1.00 26.00  ? 810  MET D N     1 
ATOM   15343 C  CA    . MET E 2 713 ? 180.882 164.226 135.090 1.00 26.00  ? 810  MET D CA    1 
ATOM   15344 C  C     . MET E 2 713 ? 179.854 164.258 133.964 1.00 26.00  ? 810  MET D C     1 
ATOM   15345 O  O     . MET E 2 713 ? 180.215 164.077 132.797 1.00 26.00  ? 810  MET D O     1 
ATOM   15346 C  CB    . MET E 2 713 ? 181.108 162.800 135.594 1.00 26.00  ? 810  MET D CB    1 
ATOM   15347 C  CG    . MET E 2 713 ? 181.636 161.850 134.532 1.00 26.00  ? 810  MET D CG    1 
ATOM   15348 S  SD    . MET E 2 713 ? 181.917 160.180 135.141 1.00 26.00  ? 810  MET D SD    1 
ATOM   15349 C  CE    . MET E 2 713 ? 183.365 160.430 136.161 1.00 26.00  ? 810  MET D CE    1 
ATOM   15350 N  N     . LYS E 2 714 ? 178.582 164.515 134.277 1.00 22.49  ? 811  LYS D N     1 
ATOM   15351 C  CA    . LYS E 2 714 ? 177.598 164.742 133.220 1.00 22.49  ? 811  LYS D CA    1 
ATOM   15352 C  C     . LYS E 2 714 ? 177.925 166.007 132.433 1.00 22.49  ? 811  LYS D C     1 
ATOM   15353 O  O     . LYS E 2 714 ? 177.840 166.026 131.197 1.00 22.49  ? 811  LYS D O     1 
ATOM   15354 C  CB    . LYS E 2 714 ? 176.194 164.831 133.816 1.00 22.49  ? 811  LYS D CB    1 
ATOM   15355 C  CG    . LYS E 2 714 ? 175.626 163.508 134.290 1.00 22.49  ? 811  LYS D CG    1 
ATOM   15356 C  CD    . LYS E 2 714 ? 174.291 163.715 134.983 1.00 22.49  ? 811  LYS D CD    1 
ATOM   15357 C  CE    . LYS E 2 714 ? 173.784 162.428 135.607 1.00 22.49  ? 811  LYS D CE    1 
ATOM   15358 N  NZ    . LYS E 2 714 ? 172.627 162.673 136.511 1.00 22.49  ? 811  LYS D NZ    1 
ATOM   15359 N  N     . GLU E 2 715 ? 178.299 167.079 133.136 1.00 22.93  ? 812  GLU D N     1 
ATOM   15360 C  CA    . GLU E 2 715 ? 178.723 168.295 132.451 1.00 22.93  ? 812  GLU D CA    1 
ATOM   15361 C  C     . GLU E 2 715 ? 179.973 168.041 131.620 1.00 22.93  ? 812  GLU D C     1 
ATOM   15362 O  O     . GLU E 2 715 ? 180.106 168.561 130.505 1.00 22.93  ? 812  GLU D O     1 
ATOM   15363 C  CB    . GLU E 2 715 ? 178.971 169.409 133.466 1.00 22.93  ? 812  GLU D CB    1 
ATOM   15364 C  CG    . GLU E 2 715 ? 177.706 170.024 134.034 1.00 22.93  ? 812  GLU D CG    1 
ATOM   15365 C  CD    . GLU E 2 715 ? 177.982 171.267 134.853 1.00 22.93  ? 812  GLU D CD    1 
ATOM   15366 O  OE1   . GLU E 2 715 ? 179.167 171.627 135.008 1.00 22.93  ? 812  GLU D OE1   1 
ATOM   15367 O  OE2   . GLU E 2 715 ? 177.014 171.886 135.343 1.00 22.93  ? 812  GLU D OE2   1 
ATOM   15368 N  N     . SER E 2 716 ? 180.903 167.247 132.154 1.00 20.24  ? 813  SER D N     1 
ATOM   15369 C  CA    . SER E 2 716 ? 182.098 166.883 131.402 1.00 20.24  ? 813  SER D CA    1 
ATOM   15370 C  C     . SER E 2 716 ? 181.737 166.124 130.134 1.00 20.24  ? 813  SER D C     1 
ATOM   15371 O  O     . SER E 2 716 ? 182.341 166.343 129.081 1.00 20.24  ? 813  SER D O     1 
ATOM   15372 C  CB    . SER E 2 716 ? 183.033 166.050 132.276 1.00 20.24  ? 813  SER D CB    1 
ATOM   15373 O  OG    . SER E 2 716 ? 184.228 165.741 131.584 1.00 20.24  ? 813  SER D OG    1 
ATOM   15374 N  N     . ALA E 2 717 ? 180.760 165.221 130.219 1.00 19.65  ? 814  ALA D N     1 
ATOM   15375 C  CA    . ALA E 2 717 ? 180.306 164.499 129.035 1.00 19.65  ? 814  ALA D CA    1 
ATOM   15376 C  C     . ALA E 2 717 ? 179.674 165.433 128.014 1.00 19.65  ? 814  ALA D C     1 
ATOM   15377 O  O     . ALA E 2 717 ? 179.883 165.260 126.810 1.00 19.65  ? 814  ALA D O     1 
ATOM   15378 C  CB    . ALA E 2 717 ? 179.321 163.402 129.433 1.00 19.65  ? 814  ALA D CB    1 
ATOM   15379 N  N     . ARG E 2 718 ? 178.903 166.423 128.467 1.00 19.69  ? 815  ARG D N     1 
ATOM   15380 C  CA    . ARG E 2 718 ? 178.334 167.394 127.532 1.00 19.69  ? 815  ARG D CA    1 
ATOM   15381 C  C     . ARG E 2 718 ? 179.426 168.203 126.836 1.00 19.69  ? 815  ARG D C     1 
ATOM   15382 O  O     . ARG E 2 718 ? 179.389 168.392 125.611 1.00 19.69  ? 815  ARG D O     1 
ATOM   15383 C  CB    . ARG E 2 718 ? 177.366 168.323 128.263 1.00 19.69  ? 815  ARG D CB    1 
ATOM   15384 C  CG    . ARG E 2 718 ? 176.198 167.615 128.926 1.00 19.69  ? 815  ARG D CG    1 
ATOM   15385 C  CD    . ARG E 2 718 ? 175.359 166.863 127.910 1.00 19.69  ? 815  ARG D CD    1 
ATOM   15386 N  NE    . ARG E 2 718 ? 174.782 167.758 126.915 1.00 19.69  ? 815  ARG D NE    1 
ATOM   15387 C  CZ    . ARG E 2 718 ? 174.215 167.356 125.786 1.00 19.69  ? 815  ARG D CZ    1 
ATOM   15388 N  NH1   . ARG E 2 718 ? 174.128 166.073 125.476 1.00 19.69  ? 815  ARG D NH1   1 
ATOM   15389 N  NH2   . ARG E 2 718 ? 173.722 168.263 124.949 1.00 19.69  ? 815  ARG D NH2   1 
ATOM   15390 N  N     . ILE E 2 719 ? 180.408 168.682 127.604 1.00 17.23  ? 816  ILE D N     1 
ATOM   15391 C  CA    . ILE E 2 719 ? 181.516 169.442 127.026 1.00 17.23  ? 816  ILE D CA    1 
ATOM   15392 C  C     . ILE E 2 719 ? 182.290 168.579 126.040 1.00 17.23  ? 816  ILE D C     1 
ATOM   15393 O  O     . ILE E 2 719 ? 182.680 169.032 124.958 1.00 17.23  ? 816  ILE D O     1 
ATOM   15394 C  CB    . ILE E 2 719 ? 182.436 169.980 128.136 1.00 17.23  ? 816  ILE D CB    1 
ATOM   15395 C  CG1   . ILE E 2 719 ? 181.669 170.913 129.070 1.00 17.23  ? 816  ILE D CG1   1 
ATOM   15396 C  CG2   . ILE E 2 719 ? 183.632 170.694 127.539 1.00 17.23  ? 816  ILE D CG2   1 
ATOM   15397 C  CD1   . ILE E 2 719 ? 182.219 170.935 130.472 1.00 17.23  ? 816  ILE D CD1   1 
ATOM   15398 N  N     . ALA E 2 720 ? 182.536 167.323 126.413 1.00 14.69  ? 817  ALA D N     1 
ATOM   15399 C  CA    . ALA E 2 720 ? 183.259 166.404 125.548 1.00 14.69  ? 817  ALA D CA    1 
ATOM   15400 C  C     . ALA E 2 720 ? 182.498 166.128 124.263 1.00 14.69  ? 817  ALA D C     1 
ATOM   15401 O  O     . ALA E 2 720 ? 183.107 166.035 123.196 1.00 14.69  ? 817  ALA D O     1 
ATOM   15402 C  CB    . ALA E 2 720 ? 183.534 165.103 126.296 1.00 14.69  ? 817  ALA D CB    1 
ATOM   15403 N  N     . TYR E 2 721 ? 181.175 165.985 124.342 1.00 19.71  ? 818  TYR D N     1 
ATOM   15404 C  CA    . TYR E 2 721 ? 180.376 165.775 123.140 1.00 19.71  ? 818  TYR D CA    1 
ATOM   15405 C  C     . TYR E 2 721 ? 180.442 166.987 122.219 1.00 19.71  ? 818  TYR D C     1 
ATOM   15406 O  O     . TYR E 2 721 ? 180.611 166.843 120.998 1.00 19.71  ? 818  TYR D O     1 
ATOM   15407 C  CB    . TYR E 2 721 ? 178.932 165.464 123.535 1.00 19.71  ? 818  TYR D CB    1 
ATOM   15408 C  CG    . TYR E 2 721 ? 178.036 165.044 122.394 1.00 19.71  ? 818  TYR D CG    1 
ATOM   15409 C  CD1   . TYR E 2 721 ? 178.467 164.122 121.452 1.00 19.71  ? 818  TYR D CD1   1 
ATOM   15410 C  CD2   . TYR E 2 721 ? 176.750 165.551 122.275 1.00 19.71  ? 818  TYR D CD2   1 
ATOM   15411 C  CE1   . TYR E 2 721 ? 177.649 163.731 120.414 1.00 19.71  ? 818  TYR D CE1   1 
ATOM   15412 C  CE2   . TYR E 2 721 ? 175.925 165.164 121.239 1.00 19.71  ? 818  TYR D CE2   1 
ATOM   15413 C  CZ    . TYR E 2 721 ? 176.380 164.253 120.312 1.00 19.71  ? 818  TYR D CZ    1 
ATOM   15414 O  OH    . TYR E 2 721 ? 175.565 163.862 119.277 1.00 19.71  ? 818  TYR D OH    1 
ATOM   15415 N  N     . THR E 2 722 ? 180.332 168.191 122.788 1.00 19.40  ? 819  THR D N     1 
ATOM   15416 C  CA    . THR E 2 722 ? 180.430 169.399 121.973 1.00 19.40  ? 819  THR D CA    1 
ATOM   15417 C  C     . THR E 2 722 ? 181.799 169.508 121.310 1.00 19.40  ? 819  THR D C     1 
ATOM   15418 O  O     . THR E 2 722 ? 181.898 169.810 120.111 1.00 19.40  ? 819  THR D O     1 
ATOM   15419 C  CB    . THR E 2 722 ? 180.150 170.634 122.828 1.00 19.40  ? 819  THR D CB    1 
ATOM   15420 O  OG1   . THR E 2 722 ? 178.867 170.505 123.452 1.00 19.40  ? 819  THR D OG1   1 
ATOM   15421 C  CG2   . THR E 2 722 ? 180.165 171.888 121.972 1.00 19.40  ? 819  THR D CG2   1 
ATOM   15422 N  N     . PHE E 2 723 ? 182.868 169.252 122.069 1.00 19.88  ? 820  PHE D N     1 
ATOM   15423 C  CA    . PHE E 2 723 ? 184.204 169.341 121.492 1.00 19.88  ? 820  PHE D CA    1 
ATOM   15424 C  C     . PHE E 2 723 ? 184.444 168.247 120.463 1.00 19.88  ? 820  PHE D C     1 
ATOM   15425 O  O     . PHE E 2 723 ? 185.165 168.464 119.489 1.00 19.88  ? 820  PHE D O     1 
ATOM   15426 C  CB    . PHE E 2 723 ? 185.279 169.279 122.572 1.00 19.88  ? 820  PHE D CB    1 
ATOM   15427 C  CG    . PHE E 2 723 ? 186.669 169.243 122.010 1.00 19.88  ? 820  PHE D CG    1 
ATOM   15428 C  CD1   . PHE E 2 723 ? 187.146 170.296 121.249 1.00 19.88  ? 820  PHE D CD1   1 
ATOM   15429 C  CD2   . PHE E 2 723 ? 187.485 168.146 122.209 1.00 19.88  ? 820  PHE D CD2   1 
ATOM   15430 C  CE1   . PHE E 2 723 ? 188.414 170.263 120.712 1.00 19.88  ? 820  PHE D CE1   1 
ATOM   15431 C  CE2   . PHE E 2 723 ? 188.757 168.109 121.676 1.00 19.88  ? 820  PHE D CE2   1 
ATOM   15432 C  CZ    . PHE E 2 723 ? 189.221 169.169 120.927 1.00 19.88  ? 820  PHE D CZ    1 
ATOM   15433 N  N     . ALA E 2 724 ? 183.880 167.057 120.673 1.00 21.70  ? 821  ALA D N     1 
ATOM   15434 C  CA    . ALA E 2 724 ? 184.019 165.999 119.682 1.00 21.70  ? 821  ALA D CA    1 
ATOM   15435 C  C     . ALA E 2 724 ? 183.347 166.393 118.377 1.00 21.70  ? 821  ALA D C     1 
ATOM   15436 O  O     . ALA E 2 724 ? 183.908 166.182 117.295 1.00 21.70  ? 821  ALA D O     1 
ATOM   15437 C  CB    . ALA E 2 724 ? 183.438 164.693 120.220 1.00 21.70  ? 821  ALA D CB    1 
ATOM   15438 N  N     . ARG E 2 725 ? 182.150 166.980 118.460 1.00 23.29  ? 822  ARG D N     1 
ATOM   15439 C  CA    . ARG E 2 725 ? 181.498 167.489 117.257 1.00 23.29  ? 822  ARG D CA    1 
ATOM   15440 C  C     . ARG E 2 725 ? 182.372 168.529 116.565 1.00 23.29  ? 822  ARG D C     1 
ATOM   15441 O  O     . ARG E 2 725 ? 182.594 168.464 115.349 1.00 23.29  ? 822  ARG D O     1 
ATOM   15442 C  CB    . ARG E 2 725 ? 180.138 168.091 117.609 1.00 23.29  ? 822  ARG D CB    1 
ATOM   15443 C  CG    . ARG E 2 725 ? 179.028 167.084 117.830 1.00 23.29  ? 822  ARG D CG    1 
ATOM   15444 C  CD    . ARG E 2 725 ? 177.739 167.794 118.211 1.00 23.29  ? 822  ARG D CD    1 
ATOM   15445 N  NE    . ARG E 2 725 ? 176.579 166.916 118.118 1.00 23.29  ? 822  ARG D NE    1 
ATOM   15446 C  CZ    . ARG E 2 725 ? 175.326 167.314 118.282 1.00 23.29  ? 822  ARG D CZ    1 
ATOM   15447 N  NH1   . ARG E 2 725 ? 175.031 168.575 118.552 1.00 23.29  ? 822  ARG D NH1   1 
ATOM   15448 N  NH2   . ARG E 2 725 ? 174.343 166.426 118.171 1.00 23.29  ? 822  ARG D NH2   1 
ATOM   15449 N  N     . ALA E 2 726 ? 182.895 169.486 117.337 1.00 25.94  ? 823  ALA D N     1 
ATOM   15450 C  CA    . ALA E 2 726 ? 183.707 170.549 116.750 1.00 25.94  ? 823  ALA D CA    1 
ATOM   15451 C  C     . ALA E 2 726 ? 184.974 169.997 116.105 1.00 25.94  ? 823  ALA D C     1 
ATOM   15452 O  O     . ALA E 2 726 ? 185.352 170.414 115.004 1.00 25.94  ? 823  ALA D O     1 
ATOM   15453 C  CB    . ALA E 2 726 ? 184.058 171.587 117.815 1.00 25.94  ? 823  ALA D CB    1 
ATOM   15454 N  N     . PHE E 2 727 ? 185.641 169.059 116.778 1.00 27.57  ? 824  PHE D N     1 
ATOM   15455 C  CA    . PHE E 2 727 ? 186.886 168.497 116.269 1.00 27.57  ? 824  PHE D CA    1 
ATOM   15456 C  C     . PHE E 2 727 ? 186.643 167.680 115.009 1.00 27.57  ? 824  PHE D C     1 
ATOM   15457 O  O     . PHE E 2 727 ? 187.403 167.775 114.039 1.00 27.57  ? 824  PHE D O     1 
ATOM   15458 C  CB    . PHE E 2 727 ? 187.546 167.641 117.352 1.00 27.57  ? 824  PHE D CB    1 
ATOM   15459 C  CG    . PHE E 2 727 ? 188.939 167.190 117.013 1.00 27.57  ? 824  PHE D CG    1 
ATOM   15460 C  CD1   . PHE E 2 727 ? 189.151 166.051 116.256 1.00 27.57  ? 824  PHE D CD1   1 
ATOM   15461 C  CD2   . PHE E 2 727 ? 190.038 167.902 117.463 1.00 27.57  ? 824  PHE D CD2   1 
ATOM   15462 C  CE1   . PHE E 2 727 ? 190.430 165.637 115.946 1.00 27.57  ? 824  PHE D CE1   1 
ATOM   15463 C  CE2   . PHE E 2 727 ? 191.319 167.491 117.157 1.00 27.57  ? 824  PHE D CE2   1 
ATOM   15464 C  CZ    . PHE E 2 727 ? 191.515 166.358 116.399 1.00 27.57  ? 824  PHE D CZ    1 
ATOM   15465 N  N     . LEU E 2 728 ? 185.591 166.857 115.008 1.00 32.92  ? 825  LEU D N     1 
ATOM   15466 C  CA    . LEU E 2 728 ? 185.296 166.053 113.829 1.00 32.92  ? 825  LEU D CA    1 
ATOM   15467 C  C     . LEU E 2 728 ? 184.809 166.916 112.674 1.00 32.92  ? 825  LEU D C     1 
ATOM   15468 O  O     . LEU E 2 728 ? 184.905 166.503 111.513 1.00 32.92  ? 825  LEU D O     1 
ATOM   15469 C  CB    . LEU E 2 728 ? 184.262 164.981 114.170 1.00 32.92  ? 825  LEU D CB    1 
ATOM   15470 C  CG    . LEU E 2 728 ? 184.120 163.831 113.173 1.00 32.92  ? 825  LEU D CG    1 
ATOM   15471 C  CD1   . LEU E 2 728 ? 185.404 163.022 113.105 1.00 32.92  ? 825  LEU D CD1   1 
ATOM   15472 C  CD2   . LEU E 2 728 ? 182.946 162.944 113.543 1.00 32.92  ? 825  LEU D CD2   1 
ATOM   15473 N  N     . MET E 2 729 ? 184.282 168.109 112.965 1.00 38.09  ? 826  MET D N     1 
ATOM   15474 C  CA    . MET E 2 729 ? 183.876 169.008 111.890 1.00 38.09  ? 826  MET D CA    1 
ATOM   15475 C  C     . MET E 2 729 ? 185.071 169.430 111.044 1.00 38.09  ? 826  MET D C     1 
ATOM   15476 O  O     . MET E 2 729 ? 184.973 169.511 109.814 1.00 38.09  ? 826  MET D O     1 
ATOM   15477 C  CB    . MET E 2 729 ? 183.159 170.228 112.474 1.00 38.09  ? 826  MET D CB    1 
ATOM   15478 C  CG    . MET E 2 729 ? 182.617 171.223 111.448 1.00 38.09  ? 826  MET D CG    1 
ATOM   15479 S  SD    . MET E 2 729 ? 183.824 172.398 110.799 1.00 38.09  ? 826  MET D SD    1 
ATOM   15480 C  CE    . MET E 2 729 ? 184.055 173.465 112.219 1.00 38.09  ? 826  MET D CE    1 
ATOM   15481 N  N     . GLN E 2 730 ? 186.208 169.705 111.682 1.00 38.20  ? 827  GLN D N     1 
ATOM   15482 C  CA    . GLN E 2 730 ? 187.388 170.192 110.978 1.00 38.20  ? 827  GLN D CA    1 
ATOM   15483 C  C     . GLN E 2 730 ? 188.362 169.090 110.583 1.00 38.20  ? 827  GLN D C     1 
ATOM   15484 O  O     . GLN E 2 730 ? 189.065 169.238 109.579 1.00 38.20  ? 827  GLN D O     1 
ATOM   15485 C  CB    . GLN E 2 730 ? 188.115 171.240 111.831 1.00 38.20  ? 827  GLN D CB    1 
ATOM   15486 C  CG    . GLN E 2 730 ? 188.560 170.761 113.208 1.00 38.20  ? 827  GLN D CG    1 
ATOM   15487 C  CD    . GLN E 2 730 ? 189.951 170.158 113.206 1.00 38.20  ? 827  GLN D CD    1 
ATOM   15488 O  OE1   . GLN E 2 730 ? 190.917 170.802 112.798 1.00 38.20  ? 827  GLN D OE1   1 
ATOM   15489 N  NE2   . GLN E 2 730 ? 190.062 168.923 113.676 1.00 38.20  ? 827  GLN D NE2   1 
ATOM   15490 N  N     . HIS E 2 731 ? 188.425 167.993 111.339 1.00 38.80  ? 828  HIS D N     1 
ATOM   15491 C  CA    . HIS E 2 731 ? 189.325 166.903 110.977 1.00 38.80  ? 828  HIS D CA    1 
ATOM   15492 C  C     . HIS E 2 731 ? 188.762 166.081 109.824 1.00 38.80  ? 828  HIS D C     1 
ATOM   15493 O  O     . HIS E 2 731 ? 189.515 165.598 108.971 1.00 38.80  ? 828  HIS D O     1 
ATOM   15494 C  CB    . HIS E 2 731 ? 189.591 166.015 112.192 1.00 38.80  ? 828  HIS D CB    1 
ATOM   15495 C  CG    . HIS E 2 731 ? 190.507 164.865 111.912 1.00 38.80  ? 828  HIS D CG    1 
ATOM   15496 N  ND1   . HIS E 2 731 ? 190.045 163.612 111.570 1.00 38.80  ? 828  HIS D ND1   1 
ATOM   15497 C  CD2   . HIS E 2 731 ? 191.858 164.778 111.922 1.00 38.80  ? 828  HIS D CD2   1 
ATOM   15498 C  CE1   . HIS E 2 731 ? 191.072 162.803 111.382 1.00 38.80  ? 828  HIS D CE1   1 
ATOM   15499 N  NE2   . HIS E 2 731 ? 192.183 163.486 111.588 1.00 38.80  ? 828  HIS D NE2   1 
ATOM   15500 N  N     . ALA E 2 732 ? 187.439 165.909 109.783 1.00 42.03  ? 829  ALA D N     1 
ATOM   15501 C  CA    . ALA E 2 732 ? 186.778 165.149 108.722 1.00 42.03  ? 829  ALA D CA    1 
ATOM   15502 C  C     . ALA E 2 732 ? 185.438 165.802 108.417 1.00 42.03  ? 829  ALA D C     1 
ATOM   15503 O  O     . ALA E 2 732 ? 184.397 165.417 108.961 1.00 42.03  ? 829  ALA D O     1 
ATOM   15504 C  CB    . ALA E 2 732 ? 186.604 163.687 109.129 1.00 42.03  ? 829  ALA D CB    1 
ATOM   15505 N  N     . PRO E 2 733 ? 185.432 166.813 107.542 1.00 45.85  ? 830  PRO D N     1 
ATOM   15506 C  CA    . PRO E 2 733 ? 184.194 167.561 107.272 1.00 45.85  ? 830  PRO D CA    1 
ATOM   15507 C  C     . PRO E 2 733 ? 183.061 166.698 106.738 1.00 45.85  ? 830  PRO D C     1 
ATOM   15508 O  O     . PRO E 2 733 ? 181.888 166.972 107.008 1.00 45.85  ? 830  PRO D O     1 
ATOM   15509 C  CB    . PRO E 2 733 ? 184.636 168.598 106.231 1.00 45.85  ? 830  PRO D CB    1 
ATOM   15510 C  CG    . PRO E 2 733 ? 186.107 168.737 106.432 1.00 45.85  ? 830  PRO D CG    1 
ATOM   15511 C  CD    . PRO E 2 733 ? 186.588 167.376 106.827 1.00 45.85  ? 830  PRO D CD    1 
ATOM   15512 N  N     . ALA E 2 734 ? 183.397 165.654 105.981 1.00 45.98  ? 831  ALA D N     1 
ATOM   15513 C  CA    . ALA E 2 734 ? 182.375 164.807 105.379 1.00 45.98  ? 831  ALA D CA    1 
ATOM   15514 C  C     . ALA E 2 734 ? 181.747 163.836 106.370 1.00 45.98  ? 831  ALA D C     1 
ATOM   15515 O  O     . ALA E 2 734 ? 180.723 163.224 106.048 1.00 45.98  ? 831  ALA D O     1 
ATOM   15516 C  CB    . ALA E 2 734 ? 182.966 164.027 104.203 1.00 45.98  ? 831  ALA D CB    1 
ATOM   15517 N  N     . ASN E 2 735 ? 182.327 163.681 107.558 1.00 41.22  ? 832  ASN D N     1 
ATOM   15518 C  CA    . ASN E 2 735 ? 181.851 162.704 108.538 1.00 41.22  ? 832  ASN D CA    1 
ATOM   15519 C  C     . ASN E 2 735 ? 180.806 163.371 109.425 1.00 41.22  ? 832  ASN D C     1 
ATOM   15520 O  O     . ASN E 2 735 ? 181.124 163.995 110.438 1.00 41.22  ? 832  ASN D O     1 
ATOM   15521 C  CB    . ASN E 2 735 ? 183.015 162.153 109.350 1.00 41.22  ? 832  ASN D CB    1 
ATOM   15522 C  CG    . ASN E 2 735 ? 182.649 160.901 110.118 1.00 41.22  ? 832  ASN D CG    1 
ATOM   15523 O  OD1   . ASN E 2 735 ? 181.502 160.459 110.095 1.00 41.22  ? 832  ASN D OD1   1 
ATOM   15524 N  ND2   . ASN E 2 735 ? 183.627 160.317 110.798 1.00 41.22  ? 832  ASN D ND2   1 
ATOM   15525 N  N     . ASP E 2 736 ? 179.539 163.235 109.036 1.00 38.41  ? 833  ASP D N     1 
ATOM   15526 C  CA    . ASP E 2 736 ? 178.391 163.758 109.780 1.00 38.41  ? 833  ASP D CA    1 
ATOM   15527 C  C     . ASP E 2 736 ? 177.913 162.819 110.879 1.00 38.41  ? 833  ASP D C     1 
ATOM   15528 O  O     . ASP E 2 736 ? 176.750 162.937 111.286 1.00 38.41  ? 833  ASP D O     1 
ATOM   15529 C  CB    . ASP E 2 736 ? 177.238 164.059 108.823 1.00 38.41  ? 833  ASP D CB    1 
ATOM   15530 C  CG    . ASP E 2 736 ? 176.934 162.900 107.893 1.00 38.41  ? 833  ASP D CG    1 
ATOM   15531 O  OD1   . ASP E 2 736 ? 177.641 161.873 107.968 1.00 38.41  ? 833  ASP D OD1   1 
ATOM   15532 O  OD2   . ASP E 2 736 ? 175.988 163.017 107.085 1.00 38.41  ? 833  ASP D OD2   1 
ATOM   15533 N  N     . TYR E 2 737 ? 178.762 161.899 111.340 1.00 31.96  ? 834  TYR D N     1 
ATOM   15534 C  CA    . TYR E 2 737 ? 178.336 160.892 112.307 1.00 31.96  ? 834  TYR D CA    1 
ATOM   15535 C  C     . TYR E 2 737 ? 177.849 161.532 113.602 1.00 31.96  ? 834  TYR D C     1 
ATOM   15536 O  O     . TYR E 2 737 ? 176.751 161.233 114.083 1.00 31.96  ? 834  TYR D O     1 
ATOM   15537 C  CB    . TYR E 2 737 ? 179.491 159.924 112.577 1.00 31.96  ? 834  TYR D CB    1 
ATOM   15538 C  CG    . TYR E 2 737 ? 179.125 158.711 113.403 1.00 31.96  ? 834  TYR D CG    1 
ATOM   15539 C  CD1   . TYR E 2 737 ? 179.051 158.784 114.788 1.00 31.96  ? 834  TYR D CD1   1 
ATOM   15540 C  CD2   . TYR E 2 737 ? 178.865 157.489 112.798 1.00 31.96  ? 834  TYR D CD2   1 
ATOM   15541 C  CE1   . TYR E 2 737 ? 178.723 157.679 115.544 1.00 31.96  ? 834  TYR D CE1   1 
ATOM   15542 C  CE2   . TYR E 2 737 ? 178.536 156.379 113.547 1.00 31.96  ? 834  TYR D CE2   1 
ATOM   15543 C  CZ    . TYR E 2 737 ? 178.466 156.480 114.919 1.00 31.96  ? 834  TYR D CZ    1 
ATOM   15544 O  OH    . TYR E 2 737 ? 178.142 155.379 115.673 1.00 31.96  ? 834  TYR D OH    1 
ATOM   15545 N  N     . LEU E 2 738 ? 178.654 162.423 114.182 1.00 27.14  ? 835  LEU D N     1 
ATOM   15546 C  CA    . LEU E 2 738 ? 178.336 162.954 115.503 1.00 27.14  ? 835  LEU D CA    1 
ATOM   15547 C  C     . LEU E 2 738 ? 177.184 163.949 115.483 1.00 27.14  ? 835  LEU D C     1 
ATOM   15548 O  O     . LEU E 2 738 ? 176.499 164.100 116.499 1.00 27.14  ? 835  LEU D O     1 
ATOM   15549 C  CB    . LEU E 2 738 ? 179.572 163.609 116.119 1.00 27.14  ? 835  LEU D CB    1 
ATOM   15550 C  CG    . LEU E 2 738 ? 180.663 162.650 116.597 1.00 27.14  ? 835  LEU D CG    1 
ATOM   15551 C  CD1   . LEU E 2 738 ? 181.861 163.413 117.123 1.00 27.14  ? 835  LEU D CD1   1 
ATOM   15552 C  CD2   . LEU E 2 738 ? 180.114 161.723 117.663 1.00 27.14  ? 835  LEU D CD2   1 
ATOM   15553 N  N     . VAL E 2 739 ? 176.948 164.626 114.359 1.00 31.67  ? 836  VAL D N     1 
ATOM   15554 C  CA    . VAL E 2 739 ? 175.908 165.647 114.312 1.00 31.67  ? 836  VAL D CA    1 
ATOM   15555 C  C     . VAL E 2 739 ? 174.528 165.087 113.986 1.00 31.67  ? 836  VAL D C     1 
ATOM   15556 O  O     . VAL E 2 739 ? 173.534 165.818 114.095 1.00 31.67  ? 836  VAL D O     1 
ATOM   15557 C  CB    . VAL E 2 739 ? 176.264 166.746 113.294 1.00 31.67  ? 836  VAL D CB    1 
ATOM   15558 C  CG1   . VAL E 2 739 ? 177.475 167.530 113.766 1.00 31.67  ? 836  VAL D CG1   1 
ATOM   15559 C  CG2   . VAL E 2 739 ? 176.516 166.141 111.927 1.00 31.67  ? 836  VAL D CG2   1 
ATOM   15560 N  N     . THR E 2 740 ? 174.434 163.819 113.588 1.00 32.21  ? 837  THR D N     1 
ATOM   15561 C  CA    . THR E 2 740 ? 173.160 163.227 113.202 1.00 32.21  ? 837  THR D CA    1 
ATOM   15562 C  C     . THR E 2 740 ? 172.789 161.982 113.991 1.00 32.21  ? 837  THR D C     1 
ATOM   15563 O  O     . THR E 2 740 ? 171.601 161.743 114.213 1.00 32.21  ? 837  THR D O     1 
ATOM   15564 C  CB    . THR E 2 740 ? 173.171 162.872 111.710 1.00 32.21  ? 837  THR D CB    1 
ATOM   15565 O  OG1   . THR E 2 740 ? 174.265 161.988 111.437 1.00 32.21  ? 837  THR D OG1   1 
ATOM   15566 C  CG2   . THR E 2 740 ? 173.322 164.126 110.868 1.00 32.21  ? 837  THR D CG2   1 
ATOM   15567 N  N     . SER E 2 741 ? 173.765 161.189 114.420 1.00 29.76  ? 838  SER D N     1 
ATOM   15568 C  CA    . SER E 2 741 ? 173.478 159.914 115.059 1.00 29.76  ? 838  SER D CA    1 
ATOM   15569 C  C     . SER E 2 741 ? 173.136 160.094 116.532 1.00 29.76  ? 838  SER D C     1 
ATOM   15570 O  O     . SER E 2 741 ? 173.621 161.010 117.201 1.00 29.76  ? 838  SER D O     1 
ATOM   15571 C  CB    . SER E 2 741 ? 174.667 158.966 114.917 1.00 29.76  ? 838  SER D CB    1 
ATOM   15572 O  OG    . SER E 2 741 ? 175.012 158.784 113.556 1.00 29.76  ? 838  SER D OG    1 
ATOM   15573 N  N     . HIS E 2 742 ? 172.293 159.195 117.034 1.00 29.70  ? 839  HIS D N     1 
ATOM   15574 C  CA    . HIS E 2 742 ? 171.910 159.160 118.439 1.00 29.70  ? 839  HIS D CA    1 
ATOM   15575 C  C     . HIS E 2 742 ? 172.795 158.148 119.154 1.00 29.70  ? 839  HIS D C     1 
ATOM   15576 O  O     . HIS E 2 742 ? 172.850 156.979 118.758 1.00 29.70  ? 839  HIS D O     1 
ATOM   15577 C  CB    . HIS E 2 742 ? 170.434 158.800 118.589 1.00 29.70  ? 839  HIS D CB    1 
ATOM   15578 C  CG    . HIS E 2 742 ? 169.506 159.811 117.994 1.00 29.70  ? 839  HIS D CG    1 
ATOM   15579 N  ND1   . HIS E 2 742 ? 169.061 160.913 118.691 1.00 29.70  ? 839  HIS D ND1   1 
ATOM   15580 C  CD2   . HIS E 2 742 ? 168.952 159.897 116.762 1.00 29.70  ? 839  HIS D CD2   1 
ATOM   15581 C  CE1   . HIS E 2 742 ? 168.264 161.628 117.918 1.00 29.70  ? 839  HIS D CE1   1 
ATOM   15582 N  NE2   . HIS E 2 742 ? 168.182 161.034 116.742 1.00 29.70  ? 839  HIS D NE2   1 
ATOM   15583 N  N     . ILE E 2 743 ? 173.483 158.596 120.199 1.00 22.72  ? 840  ILE D N     1 
ATOM   15584 C  CA    . ILE E 2 743 ? 174.550 157.824 120.820 1.00 22.72  ? 840  ILE D CA    1 
ATOM   15585 C  C     . ILE E 2 743 ? 174.247 157.634 122.299 1.00 22.72  ? 840  ILE D C     1 
ATOM   15586 O  O     . ILE E 2 743 ? 173.745 158.538 122.974 1.00 22.72  ? 840  ILE D O     1 
ATOM   15587 C  CB    . ILE E 2 743 ? 175.918 158.514 120.618 1.00 22.72  ? 840  ILE D CB    1 
ATOM   15588 C  CG1   . ILE E 2 743 ? 176.243 158.617 119.129 1.00 22.72  ? 840  ILE D CG1   1 
ATOM   15589 C  CG2   . ILE E 2 743 ? 177.024 157.760 121.331 1.00 22.72  ? 840  ILE D CG2   1 
ATOM   15590 C  CD1   . ILE E 2 743 ? 177.319 159.621 118.810 1.00 22.72  ? 840  ILE D CD1   1 
ATOM   15591 N  N     . HIS E 2 744 ? 174.546 156.438 122.796 1.00 18.45  ? 841  HIS D N     1 
ATOM   15592 C  CA    . HIS E 2 744 ? 174.480 156.120 124.213 1.00 18.45  ? 841  HIS D CA    1 
ATOM   15593 C  C     . HIS E 2 744 ? 175.894 155.966 124.751 1.00 18.45  ? 841  HIS D C     1 
ATOM   15594 O  O     . HIS E 2 744 ? 176.730 155.299 124.135 1.00 18.45  ? 841  HIS D O     1 
ATOM   15595 C  CB    . HIS E 2 744 ? 173.684 154.832 124.448 1.00 18.45  ? 841  HIS D CB    1 
ATOM   15596 C  CG    . HIS E 2 744 ? 173.284 154.611 125.874 1.00 18.45  ? 841  HIS D CG    1 
ATOM   15597 N  ND1   . HIS E 2 744 ? 172.030 154.167 126.233 1.00 18.45  ? 841  HIS D ND1   1 
ATOM   15598 C  CD2   . HIS E 2 744 ? 173.975 154.755 127.030 1.00 18.45  ? 841  HIS D CD2   1 
ATOM   15599 C  CE1   . HIS E 2 744 ? 171.963 154.056 127.547 1.00 18.45  ? 841  HIS D CE1   1 
ATOM   15600 N  NE2   . HIS E 2 744 ? 173.130 154.407 128.055 1.00 18.45  ? 841  HIS D NE2   1 
ATOM   15601 N  N     . LEU E 2 745 ? 176.163 156.587 125.895 1.00 15.86  ? 842  LEU D N     1 
ATOM   15602 C  CA    . LEU E 2 745 ? 177.466 156.514 126.541 1.00 15.86  ? 842  LEU D CA    1 
ATOM   15603 C  C     . LEU E 2 745 ? 177.299 155.940 127.940 1.00 15.86  ? 842  LEU D C     1 
ATOM   15604 O  O     . LEU E 2 745 ? 176.467 156.420 128.716 1.00 15.86  ? 842  LEU D O     1 
ATOM   15605 C  CB    . LEU E 2 745 ? 178.128 157.892 126.600 1.00 15.86  ? 842  LEU D CB    1 
ATOM   15606 C  CG    . LEU E 2 745 ? 179.522 157.968 127.225 1.00 15.86  ? 842  LEU D CG    1 
ATOM   15607 C  CD1   . LEU E 2 745 ? 180.420 158.832 126.368 1.00 15.86  ? 842  LEU D CD1   1 
ATOM   15608 C  CD2   . LEU E 2 745 ? 179.458 158.519 128.640 1.00 15.86  ? 842  LEU D CD2   1 
ATOM   15609 N  N     . HIS E 2 746 ? 178.089 154.917 128.257 1.00 18.07  ? 843  HIS D N     1 
ATOM   15610 C  CA    . HIS E 2 746 ? 177.995 154.228 129.534 1.00 18.07  ? 843  HIS D CA    1 
ATOM   15611 C  C     . HIS E 2 746 ? 179.382 153.904 130.067 1.00 18.07  ? 843  HIS D C     1 
ATOM   15612 O  O     . HIS E 2 746 ? 180.315 153.640 129.305 1.00 18.07  ? 843  HIS D O     1 
ATOM   15613 C  CB    . HIS E 2 746 ? 177.174 152.935 129.408 1.00 18.07  ? 843  HIS D CB    1 
ATOM   15614 C  CG    . HIS E 2 746 ? 177.064 152.163 130.685 1.00 18.07  ? 843  HIS D CG    1 
ATOM   15615 N  ND1   . HIS E 2 746 ? 176.763 152.758 131.890 1.00 18.07  ? 843  HIS D ND1   1 
ATOM   15616 C  CD2   . HIS E 2 746 ? 177.220 150.845 130.945 1.00 18.07  ? 843  HIS D CD2   1 
ATOM   15617 C  CE1   . HIS E 2 746 ? 176.740 151.840 132.839 1.00 18.07  ? 843  HIS D CE1   1 
ATOM   15618 N  NE2   . HIS E 2 746 ? 177.013 150.670 132.292 1.00 18.07  ? 843  HIS D NE2   1 
ATOM   15619 N  N     . VAL E 2 747 ? 179.504 153.925 131.391 1.00 23.47  ? 844  VAL D N     1 
ATOM   15620 C  CA    . VAL E 2 747 ? 180.717 153.489 132.076 1.00 23.47  ? 844  VAL D CA    1 
ATOM   15621 C  C     . VAL E 2 747 ? 180.373 152.196 132.809 1.00 23.47  ? 844  VAL D C     1 
ATOM   15622 O  O     . VAL E 2 747 ? 179.613 152.224 133.787 1.00 23.47  ? 844  VAL D O     1 
ATOM   15623 C  CB    . VAL E 2 747 ? 181.244 154.571 133.030 1.00 23.47  ? 844  VAL D CB    1 
ATOM   15624 C  CG1   . VAL E 2 747 ? 182.493 154.084 133.738 1.00 23.47  ? 844  VAL D CG1   1 
ATOM   15625 C  CG2   . VAL E 2 747 ? 181.515 155.858 132.270 1.00 23.47  ? 844  VAL D CG2   1 
ATOM   15626 N  N     . PRO E 2 748 ? 180.922 151.051 132.384 1.00 26.27  ? 845  PRO D N     1 
ATOM   15627 C  CA    . PRO E 2 748 ? 180.322 149.749 132.719 1.00 26.27  ? 845  PRO D CA    1 
ATOM   15628 C  C     . PRO E 2 748 ? 180.154 149.434 134.198 1.00 26.27  ? 845  PRO D C     1 
ATOM   15629 O  O     . PRO E 2 748 ? 179.401 148.517 134.540 1.00 26.27  ? 845  PRO D O     1 
ATOM   15630 C  CB    . PRO E 2 748 ? 181.294 148.761 132.066 1.00 26.27  ? 845  PRO D CB    1 
ATOM   15631 C  CG    . PRO E 2 748 ? 181.829 149.511 130.903 1.00 26.27  ? 845  PRO D CG    1 
ATOM   15632 C  CD    . PRO E 2 748 ? 182.027 150.904 131.422 1.00 26.27  ? 845  PRO D CD    1 
ATOM   15633 N  N     . GLU E 2 749 ? 180.827 150.162 135.089 1.00 30.39  ? 846  GLU D N     1 
ATOM   15634 C  CA    . GLU E 2 749 ? 180.630 149.960 136.525 1.00 30.39  ? 846  GLU D CA    1 
ATOM   15635 C  C     . GLU E 2 749 ? 179.326 150.643 136.944 1.00 30.39  ? 846  GLU D C     1 
ATOM   15636 O  O     . GLU E 2 749 ? 179.301 151.666 137.631 1.00 30.39  ? 846  GLU D O     1 
ATOM   15637 C  CB    . GLU E 2 749 ? 181.825 150.479 137.312 1.00 30.39  ? 846  GLU D CB    1 
ATOM   15638 C  CG    . GLU E 2 749 ? 183.082 149.645 137.144 1.00 30.39  ? 846  GLU D CG    1 
ATOM   15639 C  CD    . GLU E 2 749 ? 182.945 148.259 137.746 1.00 30.39  ? 846  GLU D CD    1 
ATOM   15640 O  OE1   . GLU E 2 749 ? 182.217 148.115 138.750 1.00 30.39  ? 846  GLU D OE1   1 
ATOM   15641 O  OE2   . GLU E 2 749 ? 183.565 147.314 137.215 1.00 30.39  ? 846  GLU D OE2   1 
ATOM   15642 N  N     . GLY E 2 750 ? 178.218 150.032 136.518 1.00 30.95  ? 847  GLY D N     1 
ATOM   15643 C  CA    . GLY E 2 750 ? 176.911 150.658 136.624 1.00 30.95  ? 847  GLY D CA    1 
ATOM   15644 C  C     . GLY E 2 750 ? 176.446 150.932 138.039 1.00 30.95  ? 847  GLY D C     1 
ATOM   15645 O  O     . GLY E 2 750 ? 175.719 151.904 138.263 1.00 30.95  ? 847  GLY D O     1 
ATOM   15646 N  N     . ALA E 2 751 ? 176.836 150.097 138.998 1.00 30.23  ? 848  ALA D N     1 
ATOM   15647 C  CA    . ALA E 2 751 ? 176.358 150.239 140.366 1.00 30.23  ? 848  ALA D CA    1 
ATOM   15648 C  C     . ALA E 2 751 ? 177.209 151.174 141.214 1.00 30.23  ? 848  ALA D C     1 
ATOM   15649 O  O     . ALA E 2 751 ? 176.812 151.492 142.340 1.00 30.23  ? 848  ALA D O     1 
ATOM   15650 C  CB    . ALA E 2 751 ? 176.284 148.867 141.043 1.00 30.23  ? 848  ALA D CB    1 
ATOM   15651 N  N     . THR E 2 752 ? 178.363 151.623 140.710 1.00 28.21  ? 849  THR D N     1 
ATOM   15652 C  CA    . THR E 2 752 ? 179.245 152.469 141.507 1.00 28.21  ? 849  THR D CA    1 
ATOM   15653 C  C     . THR E 2 752 ? 179.092 153.925 141.101 1.00 28.21  ? 849  THR D C     1 
ATOM   15654 O  O     . THR E 2 752 ? 179.262 154.250 139.917 1.00 28.21  ? 849  THR D O     1 
ATOM   15655 C  CB    . THR E 2 752 ? 180.700 152.041 141.338 1.00 28.21  ? 849  THR D CB    1 
ATOM   15656 O  OG1   . THR E 2 752 ? 181.077 152.165 139.962 1.00 28.21  ? 849  THR D OG1   1 
ATOM   15657 C  CG2   . THR E 2 752 ? 180.883 150.597 141.778 1.00 28.21  ? 849  THR D CG2   1 
ATOM   15658 N  N     . PRO E 2 753 ? 178.768 154.819 142.035 1.00 27.12  ? 850  PRO D N     1 
ATOM   15659 C  CA    . PRO E 2 753 ? 178.682 156.243 141.689 1.00 27.12  ? 850  PRO D CA    1 
ATOM   15660 C  C     . PRO E 2 753 ? 180.035 156.792 141.265 1.00 27.12  ? 850  PRO D C     1 
ATOM   15661 O  O     . PRO E 2 753 ? 181.079 156.400 141.790 1.00 27.12  ? 850  PRO D O     1 
ATOM   15662 C  CB    . PRO E 2 753 ? 178.193 156.894 142.987 1.00 27.12  ? 850  PRO D CB    1 
ATOM   15663 C  CG    . PRO E 2 753 ? 178.627 155.959 144.061 1.00 27.12  ? 850  PRO D CG    1 
ATOM   15664 C  CD    . PRO E 2 753 ? 178.540 154.581 143.469 1.00 27.12  ? 850  PRO D CD    1 
ATOM   15665 N  N     . LYS E 2 754 ? 180.007 157.711 140.300 1.00 24.08  ? 851  LYS D N     1 
ATOM   15666 C  CA    . LYS E 2 754 ? 181.219 158.268 139.718 1.00 24.08  ? 851  LYS D CA    1 
ATOM   15667 C  C     . LYS E 2 754 ? 181.080 159.776 139.589 1.00 24.08  ? 851  LYS D C     1 
ATOM   15668 O  O     . LYS E 2 754 ? 179.981 160.286 139.356 1.00 24.08  ? 851  LYS D O     1 
ATOM   15669 C  CB    . LYS E 2 754 ? 181.508 157.647 138.347 1.00 24.08  ? 851  LYS D CB    1 
ATOM   15670 C  CG    . LYS E 2 754 ? 181.489 156.134 138.364 1.00 24.08  ? 851  LYS D CG    1 
ATOM   15671 C  CD    . LYS E 2 754 ? 181.657 155.545 136.987 1.00 24.08  ? 851  LYS D CD    1 
ATOM   15672 C  CE    . LYS E 2 754 ? 181.356 154.063 137.024 1.00 24.08  ? 851  LYS D CE    1 
ATOM   15673 N  NZ    . LYS E 2 754 ? 179.928 153.813 137.351 1.00 24.08  ? 851  LYS D NZ    1 
ATOM   15674 N  N     . ASP E 2 755 ? 182.197 160.483 139.740 1.00 27.80  ? 852  ASP D N     1 
ATOM   15675 C  CA    . ASP E 2 755 ? 182.198 161.935 139.641 1.00 27.80  ? 852  ASP D CA    1 
ATOM   15676 C  C     . ASP E 2 755 ? 183.590 162.411 139.254 1.00 27.80  ? 852  ASP D C     1 
ATOM   15677 O  O     . ASP E 2 755 ? 184.571 161.669 139.349 1.00 27.80  ? 852  ASP D O     1 
ATOM   15678 C  CB    . ASP E 2 755 ? 181.755 162.588 140.956 1.00 27.80  ? 852  ASP D CB    1 
ATOM   15679 C  CG    . ASP E 2 755 ? 181.054 163.912 140.739 1.00 27.80  ? 852  ASP D CG    1 
ATOM   15680 O  OD1   . ASP E 2 755 ? 180.917 164.327 139.570 1.00 27.80  ? 852  ASP D OD1   1 
ATOM   15681 O  OD2   . ASP E 2 755 ? 180.638 164.538 141.736 1.00 27.80  ? 852  ASP D OD2   1 
ATOM   15682 N  N     . GLY E 2 756 ? 183.663 163.665 138.814 1.00 27.26  ? 853  GLY D N     1 
ATOM   15683 C  CA    . GLY E 2 756 ? 184.917 164.273 138.442 1.00 27.26  ? 853  GLY D CA    1 
ATOM   15684 C  C     . GLY E 2 756 ? 185.030 164.539 136.955 1.00 27.26  ? 853  GLY D C     1 
ATOM   15685 O  O     . GLY E 2 756 ? 184.513 163.789 136.121 1.00 27.26  ? 853  GLY D O     1 
ATOM   15686 N  N     . PRO E 2 757 ? 185.720 165.624 136.594 1.00 23.68  ? 854  PRO D N     1 
ATOM   15687 C  CA    . PRO E 2 757 ? 185.886 165.973 135.179 1.00 23.68  ? 854  PRO D CA    1 
ATOM   15688 C  C     . PRO E 2 757 ? 187.092 165.344 134.500 1.00 23.68  ? 854  PRO D C     1 
ATOM   15689 O  O     . PRO E 2 757 ? 187.375 165.692 133.346 1.00 23.68  ? 854  PRO D O     1 
ATOM   15690 C  CB    . PRO E 2 757 ? 186.042 167.497 135.240 1.00 23.68  ? 854  PRO D CB    1 
ATOM   15691 C  CG    . PRO E 2 757 ? 186.786 167.708 136.513 1.00 23.68  ? 854  PRO D CG    1 
ATOM   15692 C  CD    . PRO E 2 757 ? 186.252 166.674 137.481 1.00 23.68  ? 854  PRO D CD    1 
ATOM   15693 N  N     . SER E 2 758 ? 187.804 164.440 135.174 1.00 23.51  ? 855  SER D N     1 
ATOM   15694 C  CA    . SER E 2 758 ? 189.026 163.865 134.627 1.00 23.51  ? 855  SER D CA    1 
ATOM   15695 C  C     . SER E 2 758 ? 188.783 162.956 133.429 1.00 23.51  ? 855  SER D C     1 
ATOM   15696 O  O     . SER E 2 758 ? 189.748 162.592 132.750 1.00 23.51  ? 855  SER D O     1 
ATOM   15697 C  CB    . SER E 2 758 ? 189.766 163.091 135.718 1.00 23.51  ? 855  SER D CB    1 
ATOM   15698 O  OG    . SER E 2 758 ? 189.030 161.948 136.116 1.00 23.51  ? 855  SER D OG    1 
ATOM   15699 N  N     . ALA E 2 759 ? 187.535 162.582 133.151 1.00 20.85  ? 856  ALA D N     1 
ATOM   15700 C  CA    . ALA E 2 759 ? 187.242 161.667 132.055 1.00 20.85  ? 856  ALA D CA    1 
ATOM   15701 C  C     . ALA E 2 759 ? 186.851 162.375 130.765 1.00 20.85  ? 856  ALA D C     1 
ATOM   15702 O  O     . ALA E 2 759 ? 186.372 161.710 129.840 1.00 20.85  ? 856  ALA D O     1 
ATOM   15703 C  CB    . ALA E 2 759 ? 186.128 160.702 132.463 1.00 20.85  ? 856  ALA D CB    1 
ATOM   15704 N  N     . GLY E 2 760 ? 187.025 163.695 130.683 1.00 18.11  ? 857  GLY D N     1 
ATOM   15705 C  CA    . GLY E 2 760 ? 186.598 164.414 129.492 1.00 18.11  ? 857  GLY D CA    1 
ATOM   15706 C  C     . GLY E 2 760 ? 187.350 163.989 128.246 1.00 18.11  ? 857  GLY D C     1 
ATOM   15707 O  O     . GLY E 2 760 ? 186.752 163.755 127.192 1.00 18.11  ? 857  GLY D O     1 
ATOM   15708 N  N     . CYS E 2 761 ? 188.676 163.884 128.349 1.00 20.37  ? 858  CYS D N     1 
ATOM   15709 C  CA    . CYS E 2 761 ? 189.471 163.443 127.209 1.00 20.37  ? 858  CYS D CA    1 
ATOM   15710 C  C     . CYS E 2 761 ? 189.145 162.007 126.820 1.00 20.37  ? 858  CYS D C     1 
ATOM   15711 O  O     . CYS E 2 761 ? 189.108 161.680 125.628 1.00 20.37  ? 858  CYS D O     1 
ATOM   15712 C  CB    . CYS E 2 761 ? 190.960 163.590 127.519 1.00 20.37  ? 858  CYS D CB    1 
ATOM   15713 S  SG    . CYS E 2 761 ? 191.516 162.649 128.953 1.00 20.37  ? 858  CYS D SG    1 
ATOM   15714 N  N     . THR E 2 762 ? 188.902 161.142 127.806 1.00 19.51  ? 859  THR D N     1 
ATOM   15715 C  CA    . THR E 2 762 ? 188.516 159.766 127.512 1.00 19.51  ? 859  THR D CA    1 
ATOM   15716 C  C     . THR E 2 762 ? 187.192 159.721 126.760 1.00 19.51  ? 859  THR D C     1 
ATOM   15717 O  O     . THR E 2 762 ? 187.029 158.941 125.816 1.00 19.51  ? 859  THR D O     1 
ATOM   15718 C  CB    . THR E 2 762 ? 188.426 158.959 128.808 1.00 19.51  ? 859  THR D CB    1 
ATOM   15719 O  OG1   . THR E 2 762 ? 189.651 159.085 129.539 1.00 19.51  ? 859  THR D OG1   1 
ATOM   15720 C  CG2   . THR E 2 762 ? 188.183 157.494 128.503 1.00 19.51  ? 859  THR D CG2   1 
ATOM   15721 N  N     . ILE E 2 763 ? 186.233 160.556 127.166 1.00 14.30  ? 860  ILE D N     1 
ATOM   15722 C  CA    . ILE E 2 763 ? 184.939 160.589 126.489 1.00 14.30  ? 860  ILE D CA    1 
ATOM   15723 C  C     . ILE E 2 763 ? 185.091 161.119 125.067 1.00 14.30  ? 860  ILE D C     1 
ATOM   15724 O  O     . ILE E 2 763 ? 184.464 160.609 124.129 1.00 14.30  ? 860  ILE D O     1 
ATOM   15725 C  CB    . ILE E 2 763 ? 183.929 161.416 127.305 1.00 14.30  ? 860  ILE D CB    1 
ATOM   15726 C  CG1   . ILE E 2 763 ? 183.610 160.709 128.622 1.00 14.30  ? 860  ILE D CG1   1 
ATOM   15727 C  CG2   . ILE E 2 763 ? 182.656 161.637 126.515 1.00 14.30  ? 860  ILE D CG2   1 
ATOM   15728 C  CD1   . ILE E 2 763 ? 183.045 161.617 129.682 1.00 14.30  ? 860  ILE D CD1   1 
ATOM   15729 N  N     . VAL E 2 764 ? 185.923 162.149 124.882 1.00 14.17  ? 861  VAL D N     1 
ATOM   15730 C  CA    . VAL E 2 764 ? 186.177 162.657 123.535 1.00 14.17  ? 861  VAL D CA    1 
ATOM   15731 C  C     . VAL E 2 764 ? 186.768 161.561 122.659 1.00 14.17  ? 861  VAL D C     1 
ATOM   15732 O  O     . VAL E 2 764 ? 186.355 161.372 121.507 1.00 14.17  ? 861  VAL D O     1 
ATOM   15733 C  CB    . VAL E 2 764 ? 187.100 163.889 123.579 1.00 14.17  ? 861  VAL D CB    1 
ATOM   15734 C  CG1   . VAL E 2 764 ? 187.424 164.350 122.170 1.00 14.17  ? 861  VAL D CG1   1 
ATOM   15735 C  CG2   . VAL E 2 764 ? 186.459 165.016 124.348 1.00 14.17  ? 861  VAL D CG2   1 
ATOM   15736 N  N     . THR E 2 765 ? 187.748 160.827 123.190 1.00 18.41  ? 862  THR D N     1 
ATOM   15737 C  CA    . THR E 2 765 ? 188.380 159.761 122.421 1.00 18.41  ? 862  THR D CA    1 
ATOM   15738 C  C     . THR E 2 765 ? 187.391 158.654 122.088 1.00 18.41  ? 862  THR D C     1 
ATOM   15739 O  O     . THR E 2 765 ? 187.403 158.123 120.974 1.00 18.41  ? 862  THR D O     1 
ATOM   15740 C  CB    . THR E 2 765 ? 189.574 159.198 123.186 1.00 18.41  ? 862  THR D CB    1 
ATOM   15741 O  OG1   . THR E 2 765 ? 190.323 160.277 123.754 1.00 18.41  ? 862  THR D OG1   1 
ATOM   15742 C  CG2   . THR E 2 765 ? 190.474 158.414 122.251 1.00 18.41  ? 862  THR D CG2   1 
ATOM   15743 N  N     . ALA E 2 766 ? 186.534 158.289 123.043 1.00 19.05  ? 863  ALA D N     1 
ATOM   15744 C  CA    . ALA E 2 766 ? 185.537 157.254 122.790 1.00 19.05  ? 863  ALA D CA    1 
ATOM   15745 C  C     . ALA E 2 766 ? 184.572 157.681 121.692 1.00 19.05  ? 863  ALA D C     1 
ATOM   15746 O  O     . ALA E 2 766 ? 184.266 156.903 120.779 1.00 19.05  ? 863  ALA D O     1 
ATOM   15747 C  CB    . ALA E 2 766 ? 184.784 156.930 124.079 1.00 19.05  ? 863  ALA D CB    1 
ATOM   15748 N  N     . LEU E 2 767 ? 184.092 158.925 121.758 1.00 18.73  ? 864  LEU D N     1 
ATOM   15749 C  CA    . LEU E 2 767 ? 183.174 159.415 120.736 1.00 18.73  ? 864  LEU D CA    1 
ATOM   15750 C  C     . LEU E 2 767 ? 183.838 159.451 119.366 1.00 18.73  ? 864  LEU D C     1 
ATOM   15751 O  O     . LEU E 2 767 ? 183.233 159.051 118.364 1.00 18.73  ? 864  LEU D O     1 
ATOM   15752 C  CB    . LEU E 2 767 ? 182.653 160.800 121.117 1.00 18.73  ? 864  LEU D CB    1 
ATOM   15753 C  CG    . LEU E 2 767 ? 181.681 160.852 122.295 1.00 18.73  ? 864  LEU D CG    1 
ATOM   15754 C  CD1   . LEU E 2 767 ? 181.641 162.243 122.895 1.00 18.73  ? 864  LEU D CD1   1 
ATOM   15755 C  CD2   . LEU E 2 767 ? 180.296 160.421 121.852 1.00 18.73  ? 864  LEU D CD2   1 
ATOM   15756 N  N     . LEU E 2 768 ? 185.087 159.919 119.301 1.00 21.24  ? 865  LEU D N     1 
ATOM   15757 C  CA    . LEU E 2 768 ? 185.775 159.987 118.015 1.00 21.24  ? 865  LEU D CA    1 
ATOM   15758 C  C     . LEU E 2 768 ? 186.056 158.597 117.456 1.00 21.24  ? 865  LEU D C     1 
ATOM   15759 O  O     . LEU E 2 768 ? 185.943 158.377 116.245 1.00 21.24  ? 865  LEU D O     1 
ATOM   15760 C  CB    . LEU E 2 768 ? 187.067 160.787 118.150 1.00 21.24  ? 865  LEU D CB    1 
ATOM   15761 C  CG    . LEU E 2 768 ? 186.865 162.294 118.297 1.00 21.24  ? 865  LEU D CG    1 
ATOM   15762 C  CD1   . LEU E 2 768 ? 188.188 162.982 118.544 1.00 21.24  ? 865  LEU D CD1   1 
ATOM   15763 C  CD2   . LEU E 2 768 ? 186.184 162.859 117.064 1.00 21.24  ? 865  LEU D CD2   1 
ATOM   15764 N  N     . SER E 2 769 ? 186.429 157.648 118.317 1.00 23.01  ? 866  SER D N     1 
ATOM   15765 C  CA    . SER E 2 769 ? 186.667 156.284 117.857 1.00 23.01  ? 866  SER D CA    1 
ATOM   15766 C  C     . SER E 2 769 ? 185.384 155.647 117.345 1.00 23.01  ? 866  SER D C     1 
ATOM   15767 O  O     . SER E 2 769 ? 185.401 154.915 116.348 1.00 23.01  ? 866  SER D O     1 
ATOM   15768 C  CB    . SER E 2 769 ? 187.272 155.447 118.982 1.00 23.01  ? 866  SER D CB    1 
ATOM   15769 O  OG    . SER E 2 769 ? 186.499 155.548 120.163 1.00 23.01  ? 866  SER D OG    1 
ATOM   15770 N  N     . LEU E 2 770 ? 184.261 155.904 118.019 1.00 24.12  ? 867  LEU D N     1 
ATOM   15771 C  CA    . LEU E 2 770 ? 182.980 155.413 117.524 1.00 24.12  ? 867  LEU D CA    1 
ATOM   15772 C  C     . LEU E 2 770 ? 182.639 156.037 116.176 1.00 24.12  ? 867  LEU D C     1 
ATOM   15773 O  O     . LEU E 2 770 ? 182.163 155.353 115.264 1.00 24.12  ? 867  LEU D O     1 
ATOM   15774 C  CB    . LEU E 2 770 ? 181.878 155.697 118.544 1.00 24.12  ? 867  LEU D CB    1 
ATOM   15775 C  CG    . LEU E 2 770 ? 180.481 155.194 118.176 1.00 24.12  ? 867  LEU D CG    1 
ATOM   15776 C  CD1   . LEU E 2 770 ? 180.399 153.684 118.307 1.00 24.12  ? 867  LEU D CD1   1 
ATOM   15777 C  CD2   . LEU E 2 770 ? 179.427 155.869 119.034 1.00 24.12  ? 867  LEU D CD2   1 
ATOM   15778 N  N     . ALA E 2 771 ? 182.883 157.343 116.033 1.00 25.60  ? 868  ALA D N     1 
ATOM   15779 C  CA    . ALA E 2 771 ? 182.533 158.030 114.795 1.00 25.60  ? 868  ALA D CA    1 
ATOM   15780 C  C     . ALA E 2 771 ? 183.392 157.574 113.622 1.00 25.60  ? 868  ALA D C     1 
ATOM   15781 O  O     . ALA E 2 771 ? 182.889 157.454 112.500 1.00 25.60  ? 868  ALA D O     1 
ATOM   15782 C  CB    . ALA E 2 771 ? 182.655 159.541 114.981 1.00 25.60  ? 868  ALA D CB    1 
ATOM   15783 N  N     . MET E 2 772 ? 184.678 157.322 113.853 1.00 27.91  ? 869  MET D N     1 
ATOM   15784 C  CA    . MET E 2 772 ? 185.573 156.902 112.784 1.00 27.91  ? 869  MET D CA    1 
ATOM   15785 C  C     . MET E 2 772 ? 185.617 155.393 112.595 1.00 27.91  ? 869  MET D C     1 
ATOM   15786 O  O     . MET E 2 772 ? 186.107 154.928 111.560 1.00 27.91  ? 869  MET D O     1 
ATOM   15787 C  CB    . MET E 2 772 ? 186.992 157.408 113.053 1.00 27.91  ? 869  MET D CB    1 
ATOM   15788 C  CG    . MET E 2 772 ? 187.085 158.891 113.342 1.00 27.91  ? 869  MET D CG    1 
ATOM   15789 S  SD    . MET E 2 772 ? 188.744 159.515 113.044 1.00 27.91  ? 869  MET D SD    1 
ATOM   15790 C  CE    . MET E 2 772 ? 189.600 158.792 114.438 1.00 27.91  ? 869  MET D CE    1 
ATOM   15791 N  N     . GLY E 2 773 ? 185.125 154.622 113.561 1.00 25.12  ? 870  GLY D N     1 
ATOM   15792 C  CA    . GLY E 2 773 ? 185.195 153.179 113.458 1.00 25.12  ? 870  GLY D CA    1 
ATOM   15793 C  C     . GLY E 2 773 ? 186.568 152.599 113.696 1.00 25.12  ? 870  GLY D C     1 
ATOM   15794 O  O     . GLY E 2 773 ? 186.826 151.460 113.304 1.00 25.12  ? 870  GLY D O     1 
ATOM   15795 N  N     . ARG E 2 774 ? 187.463 153.355 114.329 1.00 27.89  ? 871  ARG D N     1 
ATOM   15796 C  CA    . ARG E 2 774 ? 188.830 152.924 114.563 1.00 27.89  ? 871  ARG D CA    1 
ATOM   15797 C  C     . ARG E 2 774 ? 189.077 152.730 116.048 1.00 27.89  ? 871  ARG D C     1 
ATOM   15798 O  O     . ARG E 2 774 ? 188.783 153.634 116.840 1.00 27.89  ? 871  ARG D O     1 
ATOM   15799 C  CB    . ARG E 2 774 ? 189.819 153.954 114.009 1.00 27.89  ? 871  ARG D CB    1 
ATOM   15800 C  CG    . ARG E 2 774 ? 189.992 153.918 112.504 1.00 27.89  ? 871  ARG D CG    1 
ATOM   15801 C  CD    . ARG E 2 774 ? 191.180 154.765 112.089 1.00 27.89  ? 871  ARG D CD    1 
ATOM   15802 N  NE    . ARG E 2 774 ? 192.415 154.289 112.700 1.00 27.89  ? 871  ARG D NE    1 
ATOM   15803 C  CZ    . ARG E 2 774 ? 193.467 155.053 112.956 1.00 27.89  ? 871  ARG D CZ    1 
ATOM   15804 N  NH1   . ARG E 2 774 ? 193.473 156.342 112.663 1.00 27.89  ? 871  ARG D NH1   1 
ATOM   15805 N  NH2   . ARG E 2 774 ? 194.541 154.509 113.522 1.00 27.89  ? 871  ARG D NH2   1 
ATOM   15806 N  N     . PRO E 2 775 ? 189.605 151.585 116.466 1.00 27.22  ? 872  PRO D N     1 
ATOM   15807 C  CA    . PRO E 2 775 ? 189.965 151.408 117.873 1.00 27.22  ? 872  PRO D CA    1 
ATOM   15808 C  C     . PRO E 2 775 ? 191.252 152.142 118.223 1.00 27.22  ? 872  PRO D C     1 
ATOM   15809 O  O     . PRO E 2 775 ? 192.122 152.379 117.383 1.00 27.22  ? 872  PRO D O     1 
ATOM   15810 C  CB    . PRO E 2 775 ? 190.141 149.892 118.000 1.00 27.22  ? 872  PRO D CB    1 
ATOM   15811 C  CG    . PRO E 2 775 ? 190.574 149.467 116.643 1.00 27.22  ? 872  PRO D CG    1 
ATOM   15812 C  CD    . PRO E 2 775 ? 189.867 150.374 115.670 1.00 27.22  ? 872  PRO D CD    1 
ATOM   15813 N  N     . VAL E 2 776 ? 191.357 152.498 119.500 1.00 27.92  ? 873  VAL D N     1 
ATOM   15814 C  CA    . VAL E 2 776 ? 192.530 153.184 120.032 1.00 27.92  ? 873  VAL D CA    1 
ATOM   15815 C  C     . VAL E 2 776 ? 193.622 152.163 120.319 1.00 27.92  ? 873  VAL D C     1 
ATOM   15816 O  O     . VAL E 2 776 ? 193.390 150.952 120.227 1.00 27.92  ? 873  VAL D O     1 
ATOM   15817 C  CB    . VAL E 2 776 ? 192.180 153.990 121.295 1.00 27.92  ? 873  VAL D CB    1 
ATOM   15818 C  CG1   . VAL E 2 776 ? 191.112 155.016 120.981 1.00 27.92  ? 873  VAL D CG1   1 
ATOM   15819 C  CG2   . VAL E 2 776 ? 191.722 153.064 122.406 1.00 27.92  ? 873  VAL D CG2   1 
ATOM   15820 N  N     . ARG E 2 777 ? 194.825 152.645 120.631 1.00 32.96  ? 874  ARG D N     1 
ATOM   15821 C  CA    . ARG E 2 777 ? 195.919 151.765 121.022 1.00 32.96  ? 874  ARG D CA    1 
ATOM   15822 C  C     . ARG E 2 777 ? 195.476 150.839 122.147 1.00 32.96  ? 874  ARG D C     1 
ATOM   15823 O  O     . ARG E 2 777 ? 194.866 151.276 123.127 1.00 32.96  ? 874  ARG D O     1 
ATOM   15824 C  CB    . ARG E 2 777 ? 197.128 152.594 121.460 1.00 32.96  ? 874  ARG D CB    1 
ATOM   15825 C  CG    . ARG E 2 777 ? 197.983 153.099 120.312 1.00 32.96  ? 874  ARG D CG    1 
ATOM   15826 C  CD    . ARG E 2 777 ? 199.159 153.914 120.821 1.00 32.96  ? 874  ARG D CD    1 
ATOM   15827 N  NE    . ARG E 2 777 ? 200.034 153.134 121.688 1.00 32.96  ? 874  ARG D NE    1 
ATOM   15828 C  CZ    . ARG E 2 777 ? 201.177 153.579 122.192 1.00 32.96  ? 874  ARG D CZ    1 
ATOM   15829 N  NH1   . ARG E 2 777 ? 201.617 154.800 121.937 1.00 32.96  ? 874  ARG D NH1   1 
ATOM   15830 N  NH2   . ARG E 2 777 ? 201.896 152.778 122.973 1.00 32.96  ? 874  ARG D NH2   1 
ATOM   15831 N  N     . GLN E 2 778 ? 195.792 149.553 122.000 1.00 37.13  ? 875  GLN D N     1 
ATOM   15832 C  CA    . GLN E 2 778 ? 195.153 148.515 122.798 1.00 37.13  ? 875  GLN D CA    1 
ATOM   15833 C  C     . GLN E 2 778 ? 195.631 148.470 124.242 1.00 37.13  ? 875  GLN D C     1 
ATOM   15834 O  O     . GLN E 2 778 ? 195.019 147.768 125.053 1.00 37.13  ? 875  GLN D O     1 
ATOM   15835 C  CB    . GLN E 2 778 ? 195.371 147.150 122.140 1.00 37.13  ? 875  GLN D CB    1 
ATOM   15836 C  CG    . GLN E 2 778 ? 194.758 147.029 120.751 1.00 37.13  ? 875  GLN D CG    1 
ATOM   15837 C  CD    . GLN E 2 778 ? 193.240 147.078 120.753 1.00 37.13  ? 875  GLN D CD    1 
ATOM   15838 O  OE1   . GLN E 2 778 ? 192.603 147.098 121.806 1.00 37.13  ? 875  GLN D OE1   1 
ATOM   15839 N  NE2   . GLN E 2 778 ? 192.652 147.103 119.563 1.00 37.13  ? 875  GLN D NE2   1 
ATOM   15840 N  N     . ASN E 2 779 ? 196.696 149.195 124.589 1.00 34.35  ? 876  ASN D N     1 
ATOM   15841 C  CA    . ASN E 2 779 ? 197.170 149.238 125.967 1.00 34.35  ? 876  ASN D CA    1 
ATOM   15842 C  C     . ASN E 2 779 ? 197.271 150.667 126.486 1.00 34.35  ? 876  ASN D C     1 
ATOM   15843 O  O     . ASN E 2 779 ? 197.965 150.913 127.478 1.00 34.35  ? 876  ASN D O     1 
ATOM   15844 C  CB    . ASN E 2 779 ? 198.519 148.527 126.098 1.00 34.35  ? 876  ASN D CB    1 
ATOM   15845 C  CG    . ASN E 2 779 ? 198.391 147.019 126.019 1.00 34.35  ? 876  ASN D CG    1 
ATOM   15846 O  OD1   . ASN E 2 779 ? 197.801 146.389 126.896 1.00 34.35  ? 876  ASN D OD1   1 
ATOM   15847 N  ND2   . ASN E 2 779 ? 198.943 146.432 124.964 1.00 34.35  ? 876  ASN D ND2   1 
ATOM   15848 N  N     . LEU E 2 780 ? 196.588 151.608 125.844 1.00 28.86  ? 877  LEU D N     1 
ATOM   15849 C  CA    . LEU E 2 780 ? 196.683 153.010 126.217 1.00 28.86  ? 877  LEU D CA    1 
ATOM   15850 C  C     . LEU E 2 780 ? 195.649 153.365 127.279 1.00 28.86  ? 877  LEU D C     1 
ATOM   15851 O  O     . LEU E 2 780 ? 194.483 152.969 127.202 1.00 28.86  ? 877  LEU D O     1 
ATOM   15852 C  CB    . LEU E 2 780 ? 196.502 153.896 124.982 1.00 28.86  ? 877  LEU D CB    1 
ATOM   15853 C  CG    . LEU E 2 780 ? 196.741 155.403 125.099 1.00 28.86  ? 877  LEU D CG    1 
ATOM   15854 C  CD1   . LEU E 2 780 ? 197.339 155.930 123.808 1.00 28.86  ? 877  LEU D CD1   1 
ATOM   15855 C  CD2   . LEU E 2 780 ? 195.453 156.143 125.416 1.00 28.86  ? 877  LEU D CD2   1 
ATOM   15856 N  N     . ALA E 2 781 ? 196.094 154.121 128.278 1.00 25.65  ? 878  ALA D N     1 
ATOM   15857 C  CA    . ALA E 2 781 ? 195.220 154.683 129.296 1.00 25.65  ? 878  ALA D CA    1 
ATOM   15858 C  C     . ALA E 2 781 ? 195.450 156.185 129.337 1.00 25.65  ? 878  ALA D C     1 
ATOM   15859 O  O     . ALA E 2 781 ? 196.495 156.685 128.914 1.00 25.65  ? 878  ALA D O     1 
ATOM   15860 C  CB    . ALA E 2 781 ? 195.464 154.060 130.675 1.00 25.65  ? 878  ALA D CB    1 
ATOM   15861 N  N     . MET E 2 782 ? 194.456 156.914 129.838 1.00 23.23  ? 879  MET D N     1 
ATOM   15862 C  CA    . MET E 2 782 ? 194.505 158.364 129.769 1.00 23.23  ? 879  MET D CA    1 
ATOM   15863 C  C     . MET E 2 782 ? 193.581 158.976 130.810 1.00 23.23  ? 879  MET D C     1 
ATOM   15864 O  O     . MET E 2 782 ? 192.589 158.374 131.227 1.00 23.23  ? 879  MET D O     1 
ATOM   15865 C  CB    . MET E 2 782 ? 194.135 158.850 128.365 1.00 23.23  ? 879  MET D CB    1 
ATOM   15866 C  CG    . MET E 2 782 ? 192.653 158.813 128.072 1.00 23.23  ? 879  MET D CG    1 
ATOM   15867 S  SD    . MET E 2 782 ? 192.330 158.873 126.305 1.00 23.23  ? 879  MET D SD    1 
ATOM   15868 C  CE    . MET E 2 782 ? 192.480 160.629 126.027 1.00 23.23  ? 879  MET D CE    1 
ATOM   15869 N  N     . THR E 2 783 ? 193.930 160.191 131.226 1.00 24.00  ? 880  THR D N     1 
ATOM   15870 C  CA    . THR E 2 783 ? 193.085 160.996 132.092 1.00 24.00  ? 880  THR D CA    1 
ATOM   15871 C  C     . THR E 2 783 ? 193.380 162.462 131.818 1.00 24.00  ? 880  THR D C     1 
ATOM   15872 O  O     . THR E 2 783 ? 194.448 162.809 131.308 1.00 24.00  ? 880  THR D O     1 
ATOM   15873 C  CB    . THR E 2 783 ? 193.304 160.674 133.576 1.00 24.00  ? 880  THR D CB    1 
ATOM   15874 O  OG1   . THR E 2 783 ? 192.308 161.340 134.362 1.00 24.00  ? 880  THR D OG1   1 
ATOM   15875 C  CG2   . THR E 2 783 ? 194.676 161.133 134.026 1.00 24.00  ? 880  THR D CG2   1 
ATOM   15876 N  N     . GLY E 2 784 ? 192.415 163.318 132.141 1.00 21.14  ? 881  GLY D N     1 
ATOM   15877 C  CA    . GLY E 2 784 ? 192.600 164.744 131.962 1.00 21.14  ? 881  GLY D CA    1 
ATOM   15878 C  C     . GLY E 2 784 ? 191.330 165.496 131.627 1.00 21.14  ? 881  GLY D C     1 
ATOM   15879 O  O     . GLY E 2 784 ? 190.556 165.075 130.764 1.00 21.14  ? 881  GLY D O     1 
ATOM   15880 N  N     . GLU E 2 785 ? 191.110 166.615 132.310 1.00 23.43  ? 882  GLU D N     1 
ATOM   15881 C  CA    . GLU E 2 785 ? 189.961 167.460 132.028 1.00 23.43  ? 882  GLU D CA    1 
ATOM   15882 C  C     . GLU E 2 785 ? 190.109 168.114 130.660 1.00 23.43  ? 882  GLU D C     1 
ATOM   15883 O  O     . GLU E 2 785 ? 191.207 168.480 130.239 1.00 23.43  ? 882  GLU D O     1 
ATOM   15884 C  CB    . GLU E 2 785 ? 189.814 168.525 133.116 1.00 23.43  ? 882  GLU D CB    1 
ATOM   15885 C  CG    . GLU E 2 785 ? 188.776 169.596 132.829 1.00 23.43  ? 882  GLU D CG    1 
ATOM   15886 C  CD    . GLU E 2 785 ? 188.476 170.452 134.041 1.00 23.43  ? 882  GLU D CD    1 
ATOM   15887 O  OE1   . GLU E 2 785 ? 189.226 170.361 135.035 1.00 23.43  ? 882  GLU D OE1   1 
ATOM   15888 O  OE2   . GLU E 2 785 ? 187.490 171.218 134.000 1.00 23.43  ? 882  GLU D OE2   1 
ATOM   15889 N  N     . VAL E 2 786 ? 188.988 168.260 129.962 1.00 18.33  ? 883  VAL D N     1 
ATOM   15890 C  CA    . VAL E 2 786 ? 188.961 168.874 128.641 1.00 18.33  ? 883  VAL D CA    1 
ATOM   15891 C  C     . VAL E 2 786 ? 188.110 170.133 128.707 1.00 18.33  ? 883  VAL D C     1 
ATOM   15892 O  O     . VAL E 2 786 ? 187.102 170.180 129.421 1.00 18.33  ? 883  VAL D O     1 
ATOM   15893 C  CB    . VAL E 2 786 ? 188.436 167.899 127.564 1.00 18.33  ? 883  VAL D CB    1 
ATOM   15894 C  CG1   . VAL E 2 786 ? 186.943 167.659 127.720 1.00 18.33  ? 883  VAL D CG1   1 
ATOM   15895 C  CG2   . VAL E 2 786 ? 188.754 168.418 126.172 1.00 18.33  ? 883  VAL D CG2   1 
ATOM   15896 N  N     . SER E 2 787 ? 188.544 171.167 127.997 1.00 18.46  ? 884  SER D N     1 
ATOM   15897 C  CA    . SER E 2 787 ? 187.787 172.401 127.865 1.00 18.46  ? 884  SER D CA    1 
ATOM   15898 C  C     . SER E 2 787 ? 186.951 172.367 126.592 1.00 18.46  ? 884  SER D C     1 
ATOM   15899 O  O     . SER E 2 787 ? 187.032 171.439 125.785 1.00 18.46  ? 884  SER D O     1 
ATOM   15900 C  CB    . SER E 2 787 ? 188.721 173.613 127.862 1.00 18.46  ? 884  SER D CB    1 
ATOM   15901 O  OG    . SER E 2 787 ? 189.334 173.783 129.125 1.00 18.46  ? 884  SER D OG    1 
ATOM   15902 N  N     . LEU E 2 788 ? 186.133 173.405 126.420 1.00 16.34  ? 885  LEU D N     1 
ATOM   15903 C  CA    . LEU E 2 788 ? 185.259 173.475 125.258 1.00 16.34  ? 885  LEU D CA    1 
ATOM   15904 C  C     . LEU E 2 788 ? 186.035 173.671 123.962 1.00 16.34  ? 885  LEU D C     1 
ATOM   15905 O  O     . LEU E 2 788 ? 185.561 173.249 122.902 1.00 16.34  ? 885  LEU D O     1 
ATOM   15906 C  CB    . LEU E 2 788 ? 184.240 174.598 125.442 1.00 16.34  ? 885  LEU D CB    1 
ATOM   15907 C  CG    . LEU E 2 788 ? 182.997 174.557 124.559 1.00 16.34  ? 885  LEU D CG    1 
ATOM   15908 C  CD1   . LEU E 2 788 ? 182.135 173.368 124.923 1.00 16.34  ? 885  LEU D CD1   1 
ATOM   15909 C  CD2   . LEU E 2 788 ? 182.218 175.844 124.718 1.00 16.34  ? 885  LEU D CD2   1 
ATOM   15910 N  N     . THR E 2 789 ? 187.208 174.298 124.020 1.00 18.70  ? 886  THR D N     1 
ATOM   15911 C  CA    . THR E 2 789 ? 188.061 174.468 122.853 1.00 18.70  ? 886  THR D CA    1 
ATOM   15912 C  C     . THR E 2 789 ? 189.116 173.377 122.727 1.00 18.70  ? 886  THR D C     1 
ATOM   15913 O  O     . THR E 2 789 ? 189.887 173.389 121.763 1.00 18.70  ? 886  THR D O     1 
ATOM   15914 C  CB    . THR E 2 789 ? 188.741 175.839 122.885 1.00 18.70  ? 886  THR D CB    1 
ATOM   15915 O  OG1   . THR E 2 789 ? 189.561 175.940 124.055 1.00 18.70  ? 886  THR D OG1   1 
ATOM   15916 C  CG2   . THR E 2 789 ? 187.703 176.948 122.898 1.00 18.70  ? 886  THR D CG2   1 
ATOM   15917 N  N     . GLY E 2 790 ? 189.170 172.440 123.671 1.00 19.29  ? 887  GLY D N     1 
ATOM   15918 C  CA    . GLY E 2 790 ? 190.048 171.295 123.572 1.00 19.29  ? 887  GLY D CA    1 
ATOM   15919 C  C     . GLY E 2 790 ? 191.283 171.320 124.443 1.00 19.29  ? 887  GLY D C     1 
ATOM   15920 O  O     . GLY E 2 790 ? 192.080 170.378 124.374 1.00 19.29  ? 887  GLY D O     1 
ATOM   15921 N  N     . LYS E 2 791 ? 191.475 172.356 125.253 1.00 19.98  ? 888  LYS D N     1 
ATOM   15922 C  CA    . LYS E 2 791 ? 192.631 172.389 126.138 1.00 19.98  ? 888  LYS D CA    1 
ATOM   15923 C  C     . LYS E 2 791 ? 192.507 171.326 127.222 1.00 19.98  ? 888  LYS D C     1 
ATOM   15924 O  O     . LYS E 2 791 ? 191.427 171.095 127.769 1.00 19.98  ? 888  LYS D O     1 
ATOM   15925 C  CB    . LYS E 2 791 ? 192.782 173.771 126.772 1.00 19.98  ? 888  LYS D CB    1 
ATOM   15926 C  CG    . LYS E 2 791 ? 193.437 174.796 125.867 1.00 19.98  ? 888  LYS D CG    1 
ATOM   15927 C  CD    . LYS E 2 791 ? 193.639 176.113 126.590 1.00 19.98  ? 888  LYS D CD    1 
ATOM   15928 C  CE    . LYS E 2 791 ? 194.581 177.019 125.820 1.00 19.98  ? 888  LYS D CE    1 
ATOM   15929 N  NZ    . LYS E 2 791 ? 195.991 176.852 126.261 1.00 19.98  ? 888  LYS D NZ    1 
ATOM   15930 N  N     . ILE E 2 792 ? 193.627 170.676 127.530 1.00 21.21  ? 889  ILE D N     1 
ATOM   15931 C  CA    . ILE E 2 792 ? 193.684 169.637 128.550 1.00 21.21  ? 889  ILE D CA    1 
ATOM   15932 C  C     . ILE E 2 792 ? 194.154 170.268 129.852 1.00 21.21  ? 889  ILE D C     1 
ATOM   15933 O  O     . ILE E 2 792 ? 195.187 170.948 129.884 1.00 21.21  ? 889  ILE D O     1 
ATOM   15934 C  CB    . ILE E 2 792 ? 194.609 168.485 128.125 1.00 21.21  ? 889  ILE D CB    1 
ATOM   15935 C  CG1   . ILE E 2 792 ? 194.211 167.964 126.744 1.00 21.21  ? 889  ILE D CG1   1 
ATOM   15936 C  CG2   . ILE E 2 792 ? 194.566 167.364 129.145 1.00 21.21  ? 889  ILE D CG2   1 
ATOM   15937 C  CD1   . ILE E 2 792 ? 192.805 167.423 126.679 1.00 21.21  ? 889  ILE D CD1   1 
ATOM   15938 N  N     . LEU E 2 793 ? 193.403 170.038 130.925 1.00 22.84  ? 890  LEU D N     1 
ATOM   15939 C  CA    . LEU E 2 793 ? 193.649 170.665 132.211 1.00 22.84  ? 890  LEU D CA    1 
ATOM   15940 C  C     . LEU E 2 793 ? 194.166 169.644 133.217 1.00 22.84  ? 890  LEU D C     1 
ATOM   15941 O  O     . LEU E 2 793 ? 193.884 168.449 133.093 1.00 22.84  ? 890  LEU D O     1 
ATOM   15942 C  CB    . LEU E 2 793 ? 192.372 171.318 132.756 1.00 22.84  ? 890  LEU D CB    1 
ATOM   15943 C  CG    . LEU E 2 793 ? 192.084 172.764 132.343 1.00 22.84  ? 890  LEU D CG    1 
ATOM   15944 C  CD1   . LEU E 2 793 ? 191.930 172.902 130.839 1.00 22.84  ? 890  LEU D CD1   1 
ATOM   15945 C  CD2   . LEU E 2 793 ? 190.844 173.275 133.053 1.00 22.84  ? 890  LEU D CD2   1 
ATOM   15946 N  N     . PRO E 2 794 ? 194.933 170.081 134.217 1.00 28.35  ? 891  PRO D N     1 
ATOM   15947 C  CA    . PRO E 2 794 ? 195.473 169.134 135.199 1.00 28.35  ? 891  PRO D CA    1 
ATOM   15948 C  C     . PRO E 2 794 ? 194.376 168.478 136.023 1.00 28.35  ? 891  PRO D C     1 
ATOM   15949 O  O     . PRO E 2 794 ? 193.320 169.063 136.277 1.00 28.35  ? 891  PRO D O     1 
ATOM   15950 C  CB    . PRO E 2 794 ? 196.380 170.005 136.076 1.00 28.35  ? 891  PRO D CB    1 
ATOM   15951 C  CG    . PRO E 2 794 ? 195.901 171.396 135.870 1.00 28.35  ? 891  PRO D CG    1 
ATOM   15952 C  CD    . PRO E 2 794 ? 195.390 171.458 134.467 1.00 28.35  ? 891  PRO D CD    1 
ATOM   15953 N  N     . VAL E 2 795 ? 194.645 167.243 136.447 1.00 29.64  ? 892  VAL D N     1 
ATOM   15954 C  CA    . VAL E 2 795 ? 193.731 166.469 137.274 1.00 29.64  ? 892  VAL D CA    1 
ATOM   15955 C  C     . VAL E 2 795 ? 194.495 165.929 138.474 1.00 29.64  ? 892  VAL D C     1 
ATOM   15956 O  O     . VAL E 2 795 ? 195.717 165.769 138.445 1.00 29.64  ? 892  VAL D O     1 
ATOM   15957 C  CB    . VAL E 2 795 ? 193.070 165.314 136.494 1.00 29.64  ? 892  VAL D CB    1 
ATOM   15958 C  CG1   . VAL E 2 795 ? 192.206 165.860 135.374 1.00 29.64  ? 892  VAL D CG1   1 
ATOM   15959 C  CG2   . VAL E 2 795 ? 194.127 164.374 135.943 1.00 29.64  ? 892  VAL D CG2   1 
ATOM   15960 N  N     . GLY E 2 796 ? 193.752 165.654 139.545 1.00 34.71  ? 893  GLY D N     1 
ATOM   15961 C  CA    . GLY E 2 796 ? 194.352 165.155 140.762 1.00 34.71  ? 893  GLY D CA    1 
ATOM   15962 C  C     . GLY E 2 796 ? 194.470 163.643 140.790 1.00 34.71  ? 893  GLY D C     1 
ATOM   15963 O  O     . GLY E 2 796 ? 194.009 162.932 139.899 1.00 34.71  ? 893  GLY D O     1 
ATOM   15964 N  N     . GLY E 2 797 ? 195.105 163.152 141.851 1.00 37.18  ? 894  GLY D N     1 
ATOM   15965 C  CA    . GLY E 2 797 ? 195.270 161.722 142.029 1.00 37.18  ? 894  GLY D CA    1 
ATOM   15966 C  C     . GLY E 2 797 ? 196.131 161.054 140.983 1.00 37.18  ? 894  GLY D C     1 
ATOM   15967 O  O     . GLY E 2 797 ? 195.812 159.946 140.543 1.00 37.18  ? 894  GLY D O     1 
ATOM   15968 N  N     . ILE E 2 798 ? 197.223 161.701 140.570 1.00 35.62  ? 895  ILE D N     1 
ATOM   15969 C  CA    . ILE E 2 798 ? 198.072 161.137 139.525 1.00 35.62  ? 895  ILE D CA    1 
ATOM   15970 C  C     . ILE E 2 798 ? 198.772 159.877 140.021 1.00 35.62  ? 895  ILE D C     1 
ATOM   15971 O  O     . ILE E 2 798 ? 198.941 158.909 139.270 1.00 35.62  ? 895  ILE D O     1 
ATOM   15972 C  CB    . ILE E 2 798 ? 199.078 162.192 139.028 1.00 35.62  ? 895  ILE D CB    1 
ATOM   15973 C  CG1   . ILE E 2 798 ? 198.339 163.354 138.368 1.00 35.62  ? 895  ILE D CG1   1 
ATOM   15974 C  CG2   . ILE E 2 798 ? 200.061 161.579 138.046 1.00 35.62  ? 895  ILE D CG2   1 
ATOM   15975 C  CD1   . ILE E 2 798 ? 197.648 162.975 137.080 1.00 35.62  ? 895  ILE D CD1   1 
ATOM   15976 N  N     . LYS E 2 799 ? 199.188 159.865 141.289 1.00 38.52  ? 896  LYS D N     1 
ATOM   15977 C  CA    . LYS E 2 799 ? 199.934 158.722 141.811 1.00 38.52  ? 896  LYS D CA    1 
ATOM   15978 C  C     . LYS E 2 799 ? 199.067 157.470 141.861 1.00 38.52  ? 896  LYS D C     1 
ATOM   15979 O  O     . LYS E 2 799 ? 199.486 156.389 141.431 1.00 38.52  ? 896  LYS D O     1 
ATOM   15980 C  CB    . LYS E 2 799 ? 200.502 159.049 143.193 1.00 38.52  ? 896  LYS D CB    1 
ATOM   15981 C  CG    . LYS E 2 799 ? 201.383 157.944 143.749 1.00 38.52  ? 896  LYS D CG    1 
ATOM   15982 C  CD    . LYS E 2 799 ? 202.013 158.321 145.078 1.00 38.52  ? 896  LYS D CD    1 
ATOM   15983 C  CE    . LYS E 2 799 ? 202.884 157.185 145.594 1.00 38.52  ? 896  LYS D CE    1 
ATOM   15984 N  NZ    . LYS E 2 799 ? 203.531 157.499 146.898 1.00 38.52  ? 896  LYS D NZ    1 
ATOM   15985 N  N     . GLU E 2 800 ? 197.850 157.597 142.393 1.00 39.01  ? 897  GLU D N     1 
ATOM   15986 C  CA    . GLU E 2 800 ? 196.956 156.446 142.476 1.00 39.01  ? 897  GLU D CA    1 
ATOM   15987 C  C     . GLU E 2 800 ? 196.552 155.959 141.091 1.00 39.01  ? 897  GLU D C     1 
ATOM   15988 O  O     . GLU E 2 800 ? 196.462 154.749 140.852 1.00 39.01  ? 897  GLU D O     1 
ATOM   15989 C  CB    . GLU E 2 800 ? 195.725 156.801 143.309 1.00 39.01  ? 897  GLU D CB    1 
ATOM   15990 C  CG    . GLU E 2 800 ? 196.026 157.017 144.784 1.00 39.01  ? 897  GLU D CG    1 
ATOM   15991 C  CD    . GLU E 2 800 ? 196.545 158.410 145.076 1.00 39.01  ? 897  GLU D CD    1 
ATOM   15992 O  OE1   . GLU E 2 800 ? 196.610 159.231 144.138 1.00 39.01  ? 897  GLU D OE1   1 
ATOM   15993 O  OE2   . GLU E 2 800 ? 196.899 158.680 146.243 1.00 39.01  ? 897  GLU D OE2   1 
ATOM   15994 N  N     . LYS E 2 801 ? 196.306 156.886 140.163 1.00 34.93  ? 898  LYS D N     1 
ATOM   15995 C  CA    . LYS E 2 801 ? 195.979 156.495 138.796 1.00 34.93  ? 898  LYS D CA    1 
ATOM   15996 C  C     . LYS E 2 801 ? 197.141 155.763 138.138 1.00 34.93  ? 898  LYS D C     1 
ATOM   15997 O  O     . LYS E 2 801 ? 196.934 154.776 137.424 1.00 34.93  ? 898  LYS D O     1 
ATOM   15998 C  CB    . LYS E 2 801 ? 195.586 157.725 137.978 1.00 34.93  ? 898  LYS D CB    1 
ATOM   15999 C  CG    . LYS E 2 801 ? 194.213 158.275 138.315 1.00 34.93  ? 898  LYS D CG    1 
ATOM   16000 C  CD    . LYS E 2 801 ? 193.972 159.606 137.631 1.00 34.93  ? 898  LYS D CD    1 
ATOM   16001 C  CE    . LYS E 2 801 ? 192.594 160.146 137.959 1.00 34.93  ? 898  LYS D CE    1 
ATOM   16002 N  NZ    . LYS E 2 801 ? 192.503 161.606 137.706 1.00 34.93  ? 898  LYS D NZ    1 
ATOM   16003 N  N     . THR E 2 802 ? 198.371 156.229 138.368 1.00 38.41  ? 899  THR D N     1 
ATOM   16004 C  CA    . THR E 2 802 ? 199.536 155.548 137.813 1.00 38.41  ? 899  THR D CA    1 
ATOM   16005 C  C     . THR E 2 802 ? 199.705 154.161 138.420 1.00 38.41  ? 899  THR D C     1 
ATOM   16006 O  O     . THR E 2 802 ? 200.057 153.207 137.716 1.00 38.41  ? 899  THR D O     1 
ATOM   16007 C  CB    . THR E 2 802 ? 200.793 156.388 138.040 1.00 38.41  ? 899  THR D CB    1 
ATOM   16008 O  OG1   . THR E 2 802 ? 200.577 157.717 137.550 1.00 38.41  ? 899  THR D OG1   1 
ATOM   16009 C  CG2   . THR E 2 802 ? 201.978 155.775 137.313 1.00 38.41  ? 899  THR D CG2   1 
ATOM   16010 N  N     . ILE E 2 803 ? 199.458 154.030 139.725 1.00 38.31  ? 900  ILE D N     1 
ATOM   16011 C  CA    . ILE E 2 803 ? 199.537 152.721 140.368 1.00 38.31  ? 900  ILE D CA    1 
ATOM   16012 C  C     . ILE E 2 803 ? 198.500 151.776 139.776 1.00 38.31  ? 900  ILE D C     1 
ATOM   16013 O  O     . ILE E 2 803 ? 198.791 150.608 139.492 1.00 38.31  ? 900  ILE D O     1 
ATOM   16014 C  CB    . ILE E 2 803 ? 199.373 152.863 141.893 1.00 38.31  ? 900  ILE D CB    1 
ATOM   16015 C  CG1   . ILE E 2 803 ? 200.626 153.485 142.509 1.00 38.31  ? 900  ILE D CG1   1 
ATOM   16016 C  CG2   . ILE E 2 803 ? 199.081 151.516 142.531 1.00 38.31  ? 900  ILE D CG2   1 
ATOM   16017 C  CD1   . ILE E 2 803 ? 200.444 153.919 143.942 1.00 38.31  ? 900  ILE D CD1   1 
ATOM   16018 N  N     . ALA E 2 804 ? 197.275 152.269 139.572 1.00 38.10  ? 901  ALA D N     1 
ATOM   16019 C  CA    . ALA E 2 804 ? 196.230 151.439 138.981 1.00 38.10  ? 901  ALA D CA    1 
ATOM   16020 C  C     . ALA E 2 804 ? 196.578 151.046 137.550 1.00 38.10  ? 901  ALA D C     1 
ATOM   16021 O  O     . ALA E 2 804 ? 196.305 149.917 137.125 1.00 38.10  ? 901  ALA D O     1 
ATOM   16022 C  CB    . ALA E 2 804 ? 194.891 152.172 139.027 1.00 38.10  ? 901  ALA D CB    1 
ATOM   16023 N  N     . ALA E 2 805 ? 197.167 151.968 136.788 1.00 38.92  ? 902  ALA D N     1 
ATOM   16024 C  CA    . ALA E 2 805 ? 197.578 151.655 135.423 1.00 38.92  ? 902  ALA D CA    1 
ATOM   16025 C  C     . ALA E 2 805 ? 198.665 150.589 135.410 1.00 38.92  ? 902  ALA D C     1 
ATOM   16026 O  O     . ALA E 2 805 ? 198.641 149.669 134.585 1.00 38.92  ? 902  ALA D O     1 
ATOM   16027 C  CB    . ALA E 2 805 ? 198.054 152.924 134.717 1.00 38.92  ? 902  ALA D CB    1 
ATOM   16028 N  N     . LYS E 2 806 ? 199.635 150.701 136.319 1.00 42.33  ? 903  LYS D N     1 
ATOM   16029 C  CA    . LYS E 2 806 ? 200.686 149.692 136.414 1.00 42.33  ? 903  LYS D CA    1 
ATOM   16030 C  C     . LYS E 2 806 ? 200.108 148.336 136.798 1.00 42.33  ? 903  LYS D C     1 
ATOM   16031 O  O     . LYS E 2 806 ? 200.510 147.299 136.259 1.00 42.33  ? 903  LYS D O     1 
ATOM   16032 C  CB    . LYS E 2 806 ? 201.748 150.137 137.420 1.00 42.33  ? 903  LYS D CB    1 
ATOM   16033 C  CG    . LYS E 2 806 ? 202.881 149.143 137.606 1.00 42.33  ? 903  LYS D CG    1 
ATOM   16034 C  CD    . LYS E 2 806 ? 203.636 148.913 136.308 1.00 42.33  ? 903  LYS D CD    1 
ATOM   16035 C  CE    . LYS E 2 806 ? 204.438 150.136 135.905 1.00 42.33  ? 903  LYS D CE    1 
ATOM   16036 N  NZ    . LYS E 2 806 ? 205.212 149.896 134.657 1.00 42.33  ? 903  LYS D NZ    1 
ATOM   16037 N  N     . ARG E 2 807 ? 199.157 148.328 137.735 1.00 42.16  ? 904  ARG D N     1 
ATOM   16038 C  CA    . ARG E 2 807 ? 198.514 147.081 138.136 1.00 42.16  ? 904  ARG D CA    1 
ATOM   16039 C  C     . ARG E 2 807 ? 197.750 146.452 136.977 1.00 42.16  ? 904  ARG D C     1 
ATOM   16040 O  O     . ARG E 2 807 ? 197.773 145.229 136.799 1.00 42.16  ? 904  ARG D O     1 
ATOM   16041 C  CB    . ARG E 2 807 ? 197.580 147.336 139.318 1.00 42.16  ? 904  ARG D CB    1 
ATOM   16042 C  CG    . ARG E 2 807 ? 196.843 146.109 139.812 1.00 42.16  ? 904  ARG D CG    1 
ATOM   16043 C  CD    . ARG E 2 807 ? 195.993 146.444 141.023 1.00 42.16  ? 904  ARG D CD    1 
ATOM   16044 N  NE    . ARG E 2 807 ? 194.853 147.281 140.671 1.00 42.16  ? 904  ARG D NE    1 
ATOM   16045 C  CZ    . ARG E 2 807 ? 194.449 148.330 141.375 1.00 42.16  ? 904  ARG D CZ    1 
ATOM   16046 N  NH1   . ARG E 2 807 ? 195.074 148.705 142.478 1.00 42.16  ? 904  ARG D NH1   1 
ATOM   16047 N  NH2   . ARG E 2 807 ? 193.391 149.021 140.960 1.00 42.16  ? 904  ARG D NH2   1 
ATOM   16048 N  N     . ALA E 2 808 ? 197.070 147.270 136.177 1.00 38.88  ? 905  ALA D N     1 
ATOM   16049 C  CA    . ALA E 2 808 ? 196.243 146.775 135.085 1.00 38.88  ? 905  ALA D CA    1 
ATOM   16050 C  C     . ALA E 2 808 ? 197.045 146.407 133.844 1.00 38.88  ? 905  ALA D C     1 
ATOM   16051 O  O     . ALA E 2 808 ? 196.452 145.967 132.854 1.00 38.88  ? 905  ALA D O     1 
ATOM   16052 C  CB    . ALA E 2 808 ? 195.181 147.813 134.717 1.00 38.88  ? 905  ALA D CB    1 
ATOM   16053 N  N     . GLY E 2 809 ? 198.365 146.568 133.867 1.00 38.46  ? 906  GLY D N     1 
ATOM   16054 C  CA    . GLY E 2 809 ? 199.159 146.241 132.701 1.00 38.46  ? 906  GLY D CA    1 
ATOM   16055 C  C     . GLY E 2 809 ? 199.177 147.303 131.628 1.00 38.46  ? 906  GLY D C     1 
ATOM   16056 O  O     . GLY E 2 809 ? 199.399 146.985 130.458 1.00 38.46  ? 906  GLY D O     1 
ATOM   16057 N  N     . VAL E 2 810 ? 198.934 148.563 131.993 1.00 36.78  ? 907  VAL D N     1 
ATOM   16058 C  CA    . VAL E 2 810 ? 199.008 149.648 131.023 1.00 36.78  ? 907  VAL D CA    1 
ATOM   16059 C  C     . VAL E 2 810 ? 200.460 149.886 130.641 1.00 36.78  ? 907  VAL D C     1 
ATOM   16060 O  O     . VAL E 2 810 ? 201.350 149.915 131.500 1.00 36.78  ? 907  VAL D O     1 
ATOM   16061 C  CB    . VAL E 2 810 ? 198.365 150.919 131.597 1.00 36.78  ? 907  VAL D CB    1 
ATOM   16062 C  CG1   . VAL E 2 810 ? 198.465 152.058 130.602 1.00 36.78  ? 907  VAL D CG1   1 
ATOM   16063 C  CG2   . VAL E 2 810 ? 196.921 150.657 131.975 1.00 36.78  ? 907  VAL D CG2   1 
ATOM   16064 N  N     . THR E 2 811 ? 200.709 150.054 129.341 1.00 35.77  ? 908  THR D N     1 
ATOM   16065 C  CA    . THR E 2 811 ? 202.048 150.343 128.850 1.00 35.77  ? 908  THR D CA    1 
ATOM   16066 C  C     . THR E 2 811 ? 202.243 151.790 128.420 1.00 35.77  ? 908  THR D C     1 
ATOM   16067 O  O     . THR E 2 811 ? 203.368 152.290 128.499 1.00 35.77  ? 908  THR D O     1 
ATOM   16068 C  CB    . THR E 2 811 ? 202.395 149.429 127.666 1.00 35.77  ? 908  THR D CB    1 
ATOM   16069 O  OG1   . THR E 2 811 ? 201.545 149.737 126.555 1.00 35.77  ? 908  THR D OG1   1 
ATOM   16070 C  CG2   . THR E 2 811 ? 202.209 147.971 128.049 1.00 35.77  ? 908  THR D CG2   1 
ATOM   16071 N  N     . CYS E 2 812 ? 201.187 152.469 127.975 1.00 34.70  ? 909  CYS D N     1 
ATOM   16072 C  CA    . CYS E 2 812 ? 201.260 153.861 127.554 1.00 34.70  ? 909  CYS D CA    1 
ATOM   16073 C  C     . CYS E 2 812 ? 200.188 154.655 128.281 1.00 34.70  ? 909  CYS D C     1 
ATOM   16074 O  O     . CYS E 2 812 ? 199.022 154.250 128.305 1.00 34.70  ? 909  CYS D O     1 
ATOM   16075 C  CB    . CYS E 2 812 ? 201.081 153.991 126.038 1.00 34.70  ? 909  CYS D CB    1 
ATOM   16076 S  SG    . CYS E 2 812 ? 200.961 155.693 125.445 1.00 34.70  ? 909  CYS D SG    1 
ATOM   16077 N  N     . ILE E 2 813 ? 200.578 155.785 128.865 1.00 29.96  ? 910  ILE D N     1 
ATOM   16078 C  CA    . ILE E 2 813 ? 199.673 156.624 129.641 1.00 29.96  ? 910  ILE D CA    1 
ATOM   16079 C  C     . ILE E 2 813 ? 199.769 158.054 129.126 1.00 29.96  ? 910  ILE D C     1 
ATOM   16080 O  O     . ILE E 2 813 ? 200.867 158.548 128.846 1.00 29.96  ? 910  ILE D O     1 
ATOM   16081 C  CB    . ILE E 2 813 ? 199.982 156.553 131.150 1.00 29.96  ? 910  ILE D CB    1 
ATOM   16082 C  CG1   . ILE E 2 813 ? 198.981 157.389 131.949 1.00 29.96  ? 910  ILE D CG1   1 
ATOM   16083 C  CG2   . ILE E 2 813 ? 201.414 156.976 131.442 1.00 29.96  ? 910  ILE D CG2   1 
ATOM   16084 C  CD1   . ILE E 2 813 ? 199.129 157.247 133.444 1.00 29.96  ? 910  ILE D CD1   1 
ATOM   16085 N  N     . VAL E 2 814 ? 198.619 158.708 128.979 1.00 21.87  ? 911  VAL D N     1 
ATOM   16086 C  CA    . VAL E 2 814 ? 198.536 160.093 128.531 1.00 21.87  ? 911  VAL D CA    1 
ATOM   16087 C  C     . VAL E 2 814 ? 198.083 160.946 129.705 1.00 21.87  ? 911  VAL D C     1 
ATOM   16088 O  O     . VAL E 2 814 ? 197.070 160.641 130.347 1.00 21.87  ? 911  VAL D O     1 
ATOM   16089 C  CB    . VAL E 2 814 ? 197.578 160.244 127.337 1.00 21.87  ? 911  VAL D CB    1 
ATOM   16090 C  CG1   . VAL E 2 814 ? 197.501 161.694 126.904 1.00 21.87  ? 911  VAL D CG1   1 
ATOM   16091 C  CG2   . VAL E 2 814 ? 198.026 159.365 126.184 1.00 21.87  ? 911  VAL D CG2   1 
ATOM   16092 N  N     . LEU E 2 815 ? 198.829 162.009 129.987 1.00 27.58  ? 912  LEU D N     1 
ATOM   16093 C  CA    . LEU E 2 815 ? 198.559 162.875 131.122 1.00 27.58  ? 912  LEU D CA    1 
ATOM   16094 C  C     . LEU E 2 815 ? 198.586 164.333 130.695 1.00 27.58  ? 912  LEU D C     1 
ATOM   16095 O  O     . LEU E 2 815 ? 199.222 164.681 129.696 1.00 27.58  ? 912  LEU D O     1 
ATOM   16096 C  CB    . LEU E 2 815 ? 199.588 162.657 132.239 1.00 27.58  ? 912  LEU D CB    1 
ATOM   16097 C  CG    . LEU E 2 815 ? 199.597 161.291 132.920 1.00 27.58  ? 912  LEU D CG    1 
ATOM   16098 C  CD1   . LEU E 2 815 ? 200.666 161.261 133.988 1.00 27.58  ? 912  LEU D CD1   1 
ATOM   16099 C  CD2   . LEU E 2 815 ? 198.241 160.984 133.518 1.00 27.58  ? 912  LEU D CD2   1 
ATOM   16100 N  N     . PRO E 2 816 ? 197.896 165.207 131.428 1.00 29.08  ? 913  PRO D N     1 
ATOM   16101 C  CA    . PRO E 2 816 ? 198.035 166.644 131.172 1.00 29.08  ? 913  PRO D CA    1 
ATOM   16102 C  C     . PRO E 2 816 ? 199.456 167.107 131.454 1.00 29.08  ? 913  PRO D C     1 
ATOM   16103 O  O     . PRO E 2 816 ? 200.139 166.577 132.332 1.00 29.08  ? 913  PRO D O     1 
ATOM   16104 C  CB    . PRO E 2 816 ? 197.031 167.280 132.143 1.00 29.08  ? 913  PRO D CB    1 
ATOM   16105 C  CG    . PRO E 2 816 ? 196.115 166.170 132.542 1.00 29.08  ? 913  PRO D CG    1 
ATOM   16106 C  CD    . PRO E 2 816 ? 196.943 164.933 132.516 1.00 29.08  ? 913  PRO D CD    1 
ATOM   16107 N  N     . ALA E 2 817 ? 199.903 168.106 130.689 1.00 29.79  ? 914  ALA D N     1 
ATOM   16108 C  CA    . ALA E 2 817 ? 201.262 168.610 130.861 1.00 29.79  ? 914  ALA D CA    1 
ATOM   16109 C  C     . ALA E 2 817 ? 201.459 169.247 132.229 1.00 29.79  ? 914  ALA D C     1 
ATOM   16110 O  O     . ALA E 2 817 ? 202.564 169.203 132.779 1.00 29.79  ? 914  ALA D O     1 
ATOM   16111 C  CB    . ALA E 2 817 ? 201.598 169.610 129.757 1.00 29.79  ? 914  ALA D CB    1 
ATOM   16112 N  N     . GLU E 2 818 ? 200.407 169.841 132.795 1.00 32.88  ? 915  GLU D N     1 
ATOM   16113 C  CA    . GLU E 2 818 ? 200.513 170.441 134.119 1.00 32.88  ? 915  GLU D CA    1 
ATOM   16114 C  C     . GLU E 2 818 ? 200.683 169.407 135.222 1.00 32.88  ? 915  GLU D C     1 
ATOM   16115 O  O     . GLU E 2 818 ? 200.994 169.784 136.357 1.00 32.88  ? 915  GLU D O     1 
ATOM   16116 C  CB    . GLU E 2 818 ? 199.287 171.308 134.407 1.00 32.88  ? 915  GLU D CB    1 
ATOM   16117 C  CG    . GLU E 2 818 ? 199.170 172.540 133.524 1.00 32.88  ? 915  GLU D CG    1 
ATOM   16118 C  CD    . GLU E 2 818 ? 198.173 172.361 132.396 1.00 32.88  ? 915  GLU D CD    1 
ATOM   16119 O  OE1   . GLU E 2 818 ? 198.165 171.280 131.770 1.00 32.88  ? 915  GLU D OE1   1 
ATOM   16120 O  OE2   . GLU E 2 818 ? 197.396 173.303 132.138 1.00 32.88  ? 915  GLU D OE2   1 
ATOM   16121 N  N     . ASN E 2 819 ? 200.485 168.126 134.924 1.00 34.91  ? 916  ASN D N     1 
ATOM   16122 C  CA    . ASN E 2 819 ? 200.715 167.051 135.880 1.00 34.91  ? 916  ASN D CA    1 
ATOM   16123 C  C     . ASN E 2 819 ? 202.103 166.440 135.751 1.00 34.91  ? 916  ASN D C     1 
ATOM   16124 O  O     . ASN E 2 819 ? 202.381 165.421 136.394 1.00 34.91  ? 916  ASN D O     1 
ATOM   16125 C  CB    . ASN E 2 819 ? 199.653 165.962 135.712 1.00 34.91  ? 916  ASN D CB    1 
ATOM   16126 C  CG    . ASN E 2 819 ? 198.317 166.360 136.303 1.00 34.91  ? 916  ASN D CG    1 
ATOM   16127 O  OD1   . ASN E 2 819 ? 197.315 166.443 135.596 1.00 34.91  ? 916  ASN D OD1   1 
ATOM   16128 N  ND2   . ASN E 2 819 ? 198.296 166.610 137.606 1.00 34.91  ? 916  ASN D ND2   1 
ATOM   16129 N  N     . LYS E 2 820 ? 202.971 167.030 134.926 1.00 38.47  ? 917  LYS D N     1 
ATOM   16130 C  CA    . LYS E 2 820 ? 204.332 166.525 134.784 1.00 38.47  ? 917  LYS D CA    1 
ATOM   16131 C  C     . LYS E 2 820 ? 205.095 166.627 136.097 1.00 38.47  ? 917  LYS D C     1 
ATOM   16132 O  O     . LYS E 2 820 ? 205.861 165.724 136.452 1.00 38.47  ? 917  LYS D O     1 
ATOM   16133 C  CB    . LYS E 2 820 ? 205.053 167.293 133.677 1.00 38.47  ? 917  LYS D CB    1 
ATOM   16134 C  CG    . LYS E 2 820 ? 206.343 166.659 133.195 1.00 38.47  ? 917  LYS D CG    1 
ATOM   16135 C  CD    . LYS E 2 820 ? 206.813 167.319 131.909 1.00 38.47  ? 917  LYS D CD    1 
ATOM   16136 C  CE    . LYS E 2 820 ? 207.988 166.578 131.296 1.00 38.47  ? 917  LYS D CE    1 
ATOM   16137 N  NZ    . LYS E 2 820 ? 208.432 167.194 130.016 1.00 38.47  ? 917  LYS D NZ    1 
ATOM   16138 N  N     . LYS E 2 821 ? 204.898 167.724 136.832 1.00 45.52  ? 918  LYS D N     1 
ATOM   16139 C  CA    . LYS E 2 821 ? 205.554 167.882 138.125 1.00 45.52  ? 918  LYS D CA    1 
ATOM   16140 C  C     . LYS E 2 821 ? 205.072 166.845 139.131 1.00 45.52  ? 918  LYS D C     1 
ATOM   16141 O  O     . LYS E 2 821 ? 205.807 166.493 140.060 1.00 45.52  ? 918  LYS D O     1 
ATOM   16142 C  CB    . LYS E 2 821 ? 205.316 169.294 138.658 1.00 45.52  ? 918  LYS D CB    1 
ATOM   16143 C  CG    . LYS E 2 821 ? 203.852 169.622 138.900 1.00 45.52  ? 918  LYS D CG    1 
ATOM   16144 C  CD    . LYS E 2 821 ? 203.679 171.006 139.495 1.00 45.52  ? 918  LYS D CD    1 
ATOM   16145 C  CE    . LYS E 2 821 ? 202.220 171.283 139.811 1.00 45.52  ? 918  LYS D CE    1 
ATOM   16146 N  NZ    . LYS E 2 821 ? 201.757 170.511 140.996 1.00 45.52  ? 918  LYS D NZ    1 
ATOM   16147 N  N     . ASP E 2 822 ? 203.848 166.345 138.967 1.00 45.24  ? 919  ASP D N     1 
ATOM   16148 C  CA    . ASP E 2 822 ? 203.326 165.317 139.856 1.00 45.24  ? 919  ASP D CA    1 
ATOM   16149 C  C     . ASP E 2 822 ? 203.756 163.917 139.447 1.00 45.24  ? 919  ASP D C     1 
ATOM   16150 O  O     . ASP E 2 822 ? 203.939 163.055 140.315 1.00 45.24  ? 919  ASP D O     1 
ATOM   16151 C  CB    . ASP E 2 822 ? 201.796 165.379 139.900 1.00 45.24  ? 919  ASP D CB    1 
ATOM   16152 C  CG    . ASP E 2 822 ? 201.282 166.535 140.734 1.00 45.24  ? 919  ASP D CG    1 
ATOM   16153 O  OD1   . ASP E 2 822 ? 201.560 166.562 141.951 1.00 45.24  ? 919  ASP D OD1   1 
ATOM   16154 O  OD2   . ASP E 2 822 ? 200.594 167.414 140.174 1.00 45.24  ? 919  ASP D OD2   1 
ATOM   16155 N  N     . PHE E 2 823 ? 203.916 163.670 138.147 1.00 40.88  ? 920  PHE D N     1 
ATOM   16156 C  CA    . PHE E 2 823 ? 204.245 162.326 137.685 1.00 40.88  ? 920  PHE D CA    1 
ATOM   16157 C  C     . PHE E 2 823 ? 205.708 161.979 137.938 1.00 40.88  ? 920  PHE D C     1 
ATOM   16158 O  O     . PHE E 2 823 ? 206.028 160.841 138.294 1.00 40.88  ? 920  PHE D O     1 
ATOM   16159 C  CB    . PHE E 2 823 ? 203.913 162.178 136.203 1.00 40.88  ? 920  PHE D CB    1 
ATOM   16160 C  CG    . PHE E 2 823 ? 204.147 160.798 135.676 1.00 40.88  ? 920  PHE D CG    1 
ATOM   16161 C  CD1   . PHE E 2 823 ? 203.189 159.815 135.842 1.00 40.88  ? 920  PHE D CD1   1 
ATOM   16162 C  CD2   . PHE E 2 823 ? 205.321 160.479 135.020 1.00 40.88  ? 920  PHE D CD2   1 
ATOM   16163 C  CE1   . PHE E 2 823 ? 203.394 158.543 135.364 1.00 40.88  ? 920  PHE D CE1   1 
ATOM   16164 C  CE2   . PHE E 2 823 ? 205.531 159.207 134.542 1.00 40.88  ? 920  PHE D CE2   1 
ATOM   16165 C  CZ    . PHE E 2 823 ? 204.564 158.239 134.716 1.00 40.88  ? 920  PHE D CZ    1 
ATOM   16166 N  N     . TYR E 2 824 ? 206.614 162.934 137.741 1.00 44.39  ? 921  TYR D N     1 
ATOM   16167 C  CA    . TYR E 2 824 ? 208.031 162.660 137.944 1.00 44.39  ? 921  TYR D CA    1 
ATOM   16168 C  C     . TYR E 2 824 ? 208.436 162.674 139.410 1.00 44.39  ? 921  TYR D C     1 
ATOM   16169 O  O     . TYR E 2 824 ? 209.608 162.431 139.714 1.00 44.39  ? 921  TYR D O     1 
ATOM   16170 C  CB    . TYR E 2 824 ? 208.882 163.650 137.149 1.00 44.39  ? 921  TYR D CB    1 
ATOM   16171 C  CG    . TYR E 2 824 ? 208.965 163.302 135.683 1.00 44.39  ? 921  TYR D CG    1 
ATOM   16172 C  CD1   . TYR E 2 824 ? 209.499 162.089 135.272 1.00 44.39  ? 921  TYR D CD1   1 
ATOM   16173 C  CD2   . TYR E 2 824 ? 208.506 164.177 134.711 1.00 44.39  ? 921  TYR D CD2   1 
ATOM   16174 C  CE1   . TYR E 2 824 ? 209.577 161.759 133.935 1.00 44.39  ? 921  TYR D CE1   1 
ATOM   16175 C  CE2   . TYR E 2 824 ? 208.580 163.855 133.371 1.00 44.39  ? 921  TYR D CE2   1 
ATOM   16176 C  CZ    . TYR E 2 824 ? 209.117 162.646 132.988 1.00 44.39  ? 921  TYR D CZ    1 
ATOM   16177 O  OH    . TYR E 2 824 ? 209.192 162.322 131.653 1.00 44.39  ? 921  TYR D OH    1 
ATOM   16178 N  N     . ASP E 2 825 ? 207.504 162.952 140.319 1.00 48.15  ? 922  ASP D N     1 
ATOM   16179 C  CA    . ASP E 2 825 ? 207.744 162.755 141.740 1.00 48.15  ? 922  ASP D CA    1 
ATOM   16180 C  C     . ASP E 2 825 ? 207.638 161.290 142.144 1.00 48.15  ? 922  ASP D C     1 
ATOM   16181 O  O     . ASP E 2 825 ? 207.961 160.952 143.288 1.00 48.15  ? 922  ASP D O     1 
ATOM   16182 C  CB    . ASP E 2 825 ? 206.756 163.595 142.555 1.00 48.15  ? 922  ASP D CB    1 
ATOM   16183 C  CG    . ASP E 2 825 ? 207.182 163.766 143.999 1.00 48.15  ? 922  ASP D CG    1 
ATOM   16184 O  OD1   . ASP E 2 825 ? 208.399 163.714 144.274 1.00 48.15  ? 922  ASP D OD1   1 
ATOM   16185 O  OD2   . ASP E 2 825 ? 206.297 163.954 144.861 1.00 48.15  ? 922  ASP D OD2   1 
ATOM   16186 N  N     . LEU E 2 826 ? 207.205 160.421 141.234 1.00 47.02  ? 923  LEU D N     1 
ATOM   16187 C  CA    . LEU E 2 826 ? 207.016 159.011 141.540 1.00 47.02  ? 923  LEU D CA    1 
ATOM   16188 C  C     . LEU E 2 826 ? 208.350 158.281 141.611 1.00 47.02  ? 923  LEU D C     1 
ATOM   16189 O  O     . LEU E 2 826 ? 209.335 158.690 140.991 1.00 47.02  ? 923  LEU D O     1 
ATOM   16190 C  CB    . LEU E 2 826 ? 206.129 158.351 140.486 1.00 47.02  ? 923  LEU D CB    1 
ATOM   16191 C  CG    . LEU E 2 826 ? 204.706 158.892 140.375 1.00 47.02  ? 923  LEU D CG    1 
ATOM   16192 C  CD1   . LEU E 2 826 ? 203.921 158.138 139.315 1.00 47.02  ? 923  LEU D CD1   1 
ATOM   16193 C  CD2   . LEU E 2 826 ? 204.020 158.820 141.715 1.00 47.02  ? 923  LEU D CD2   1 
ATOM   16194 N  N     . ALA E 2 827 ? 208.370 157.191 142.373 1.00 50.77  ? 924  ALA D N     1 
ATOM   16195 C  CA    . ALA E 2 827 ? 209.552 156.345 142.444 1.00 50.77  ? 924  ALA D CA    1 
ATOM   16196 C  C     . ALA E 2 827 ? 209.798 155.659 141.107 1.00 50.77  ? 924  ALA D C     1 
ATOM   16197 O  O     . ALA E 2 827 ? 208.880 155.484 140.301 1.00 50.77  ? 924  ALA D O     1 
ATOM   16198 C  CB    . ALA E 2 827 ? 209.394 155.306 143.552 1.00 50.77  ? 924  ALA D CB    1 
ATOM   16199 N  N     . ALA E 2 828 ? 211.054 155.272 140.872 1.00 51.18  ? 925  ALA D N     1 
ATOM   16200 C  CA    . ALA E 2 828 ? 211.426 154.684 139.589 1.00 51.18  ? 925  ALA D CA    1 
ATOM   16201 C  C     . ALA E 2 828 ? 210.707 153.366 139.332 1.00 51.18  ? 925  ALA D C     1 
ATOM   16202 O  O     . ALA E 2 828 ? 210.335 153.078 138.189 1.00 51.18  ? 925  ALA D O     1 
ATOM   16203 C  CB    . ALA E 2 828 ? 212.939 154.482 139.525 1.00 51.18  ? 925  ALA D CB    1 
ATOM   16204 N  N     . PHE E 2 829 ? 210.504 152.551 140.370 1.00 51.35  ? 926  PHE D N     1 
ATOM   16205 C  CA    . PHE E 2 829 ? 209.866 151.254 140.178 1.00 51.35  ? 926  PHE D CA    1 
ATOM   16206 C  C     . PHE E 2 829 ? 208.374 151.359 139.890 1.00 51.35  ? 926  PHE D C     1 
ATOM   16207 O  O     . PHE E 2 829 ? 207.760 150.349 139.530 1.00 51.35  ? 926  PHE D O     1 
ATOM   16208 C  CB    . PHE E 2 829 ? 210.108 150.357 141.398 1.00 51.35  ? 926  PHE D CB    1 
ATOM   16209 C  CG    . PHE E 2 829 ? 209.636 150.945 142.700 1.00 51.35  ? 926  PHE D CG    1 
ATOM   16210 C  CD1   . PHE E 2 829 ? 208.306 150.867 143.077 1.00 51.35  ? 926  PHE D CD1   1 
ATOM   16211 C  CD2   . PHE E 2 829 ? 210.533 151.558 143.558 1.00 51.35  ? 926  PHE D CD2   1 
ATOM   16212 C  CE1   . PHE E 2 829 ? 207.879 151.401 144.277 1.00 51.35  ? 926  PHE D CE1   1 
ATOM   16213 C  CE2   . PHE E 2 829 ? 210.112 152.093 144.759 1.00 51.35  ? 926  PHE D CE2   1 
ATOM   16214 C  CZ    . PHE E 2 829 ? 208.783 152.015 145.118 1.00 51.35  ? 926  PHE D CZ    1 
ATOM   16215 N  N     . ILE E 2 830 ? 207.777 152.543 140.041 1.00 50.09  ? 927  ILE D N     1 
ATOM   16216 C  CA    . ILE E 2 830 ? 206.369 152.714 139.698 1.00 50.09  ? 927  ILE D CA    1 
ATOM   16217 C  C     . ILE E 2 830 ? 206.185 153.075 138.229 1.00 50.09  ? 927  ILE D C     1 
ATOM   16218 O  O     . ILE E 2 830 ? 205.129 152.785 137.653 1.00 50.09  ? 927  ILE D O     1 
ATOM   16219 C  CB    . ILE E 2 830 ? 205.727 153.784 140.599 1.00 50.09  ? 927  ILE D CB    1 
ATOM   16220 C  CG1   . ILE E 2 830 ? 206.002 153.476 142.070 1.00 50.09  ? 927  ILE D CG1   1 
ATOM   16221 C  CG2   . ILE E 2 830 ? 204.227 153.858 140.375 1.00 50.09  ? 927  ILE D CG2   1 
ATOM   16222 C  CD1   . ILE E 2 830 ? 205.453 154.513 143.023 1.00 50.09  ? 927  ILE D CD1   1 
ATOM   16223 N  N     . THR E 2 831 ? 207.198 153.673 137.594 1.00 49.06  ? 928  THR D N     1 
ATOM   16224 C  CA    . THR E 2 831 ? 207.057 154.154 136.225 1.00 49.06  ? 928  THR D CA    1 
ATOM   16225 C  C     . THR E 2 831 ? 208.178 153.683 135.302 1.00 49.06  ? 928  THR D C     1 
ATOM   16226 O  O     . THR E 2 831 ? 208.456 154.346 134.295 1.00 49.06  ? 928  THR D O     1 
ATOM   16227 C  CB    . THR E 2 831 ? 206.987 155.686 136.204 1.00 49.06  ? 928  THR D CB    1 
ATOM   16228 O  OG1   . THR E 2 831 ? 206.687 156.131 134.876 1.00 49.06  ? 928  THR D OG1   1 
ATOM   16229 C  CG2   . THR E 2 831 ? 208.300 156.302 136.681 1.00 49.06  ? 928  THR D CG2   1 
ATOM   16230 N  N     . GLU E 2 832 ? 208.813 152.549 135.598 1.00 50.43  ? 929  GLU D N     1 
ATOM   16231 C  CA    . GLU E 2 832 ? 209.938 152.109 134.781 1.00 50.43  ? 929  GLU D CA    1 
ATOM   16232 C  C     . GLU E 2 832 ? 209.494 151.632 133.402 1.00 50.43  ? 929  GLU D C     1 
ATOM   16233 O  O     . GLU E 2 832 ? 210.259 151.742 132.438 1.00 50.43  ? 929  GLU D O     1 
ATOM   16234 C  CB    . GLU E 2 832 ? 210.717 151.009 135.509 1.00 50.43  ? 929  GLU D CB    1 
ATOM   16235 C  CG    . GLU E 2 832 ? 210.133 149.603 135.392 1.00 50.43  ? 929  GLU D CG    1 
ATOM   16236 C  CD    . GLU E 2 832 ? 208.940 149.367 136.305 1.00 50.43  ? 929  GLU D CD    1 
ATOM   16237 O  OE1   . GLU E 2 832 ? 208.263 150.344 136.688 1.00 50.43  ? 929  GLU D OE1   1 
ATOM   16238 O  OE2   . GLU E 2 832 ? 208.678 148.193 136.643 1.00 50.43  ? 929  GLU D OE2   1 
ATOM   16239 N  N     . GLY E 2 833 ? 208.276 151.109 133.283 1.00 45.18  ? 930  GLY D N     1 
ATOM   16240 C  CA    . GLY E 2 833 ? 207.799 150.546 132.039 1.00 45.18  ? 930  GLY D CA    1 
ATOM   16241 C  C     . GLY E 2 833 ? 206.756 151.342 131.288 1.00 45.18  ? 930  GLY D C     1 
ATOM   16242 O  O     . GLY E 2 833 ? 206.196 150.829 130.315 1.00 45.18  ? 930  GLY D O     1 
ATOM   16243 N  N     . LEU E 2 834 ? 206.476 152.576 131.697 1.00 40.67  ? 931  LEU D N     1 
ATOM   16244 C  CA    . LEU E 2 834 ? 205.401 153.358 131.103 1.00 40.67  ? 931  LEU D CA    1 
ATOM   16245 C  C     . LEU E 2 834 ? 205.941 154.297 130.031 1.00 40.67  ? 931  LEU D C     1 
ATOM   16246 O  O     . LEU E 2 834 ? 206.887 155.051 130.275 1.00 40.67  ? 931  LEU D O     1 
ATOM   16247 C  CB    . LEU E 2 834 ? 204.667 154.160 132.178 1.00 40.67  ? 931  LEU D CB    1 
ATOM   16248 C  CG    . LEU E 2 834 ? 203.877 153.350 133.204 1.00 40.67  ? 931  LEU D CG    1 
ATOM   16249 C  CD1   . LEU E 2 834 ? 203.409 154.240 134.338 1.00 40.67  ? 931  LEU D CD1   1 
ATOM   16250 C  CD2   . LEU E 2 834 ? 202.698 152.667 132.542 1.00 40.67  ? 931  LEU D CD2   1 
ATOM   16251 N  N     . GLU E 2 835 ? 205.336 154.242 128.846 1.00 37.11  ? 932  GLU D N     1 
ATOM   16252 C  CA    . GLU E 2 835 ? 205.596 155.209 127.780 1.00 37.11  ? 932  GLU D CA    1 
ATOM   16253 C  C     . GLU E 2 835 ? 204.645 156.379 127.991 1.00 37.11  ? 932  GLU D C     1 
ATOM   16254 O  O     . GLU E 2 835 ? 203.471 156.332 127.623 1.00 37.11  ? 932  GLU D O     1 
ATOM   16255 C  CB    . GLU E 2 835 ? 205.412 154.570 126.410 1.00 37.11  ? 932  GLU D CB    1 
ATOM   16256 C  CG    . GLU E 2 835 ? 205.694 155.502 125.246 1.00 37.11  ? 932  GLU D CG    1 
ATOM   16257 C  CD    . GLU E 2 835 ? 205.043 155.036 123.959 1.00 37.11  ? 932  GLU D CD    1 
ATOM   16258 O  OE1   . GLU E 2 835 ? 205.029 153.813 123.709 1.00 37.11  ? 932  GLU D OE1   1 
ATOM   16259 O  OE2   . GLU E 2 835 ? 204.542 155.890 123.199 1.00 37.11  ? 932  GLU D OE2   1 
ATOM   16260 N  N     . VAL E 2 836 ? 205.162 157.448 128.588 1.00 32.75  ? 933  VAL D N     1 
ATOM   16261 C  CA    . VAL E 2 836 ? 204.345 158.541 129.102 1.00 32.75  ? 933  VAL D CA    1 
ATOM   16262 C  C     . VAL E 2 836 ? 204.350 159.690 128.106 1.00 32.75  ? 933  VAL D C     1 
ATOM   16263 O  O     . VAL E 2 836 ? 205.410 160.085 127.605 1.00 32.75  ? 933  VAL D O     1 
ATOM   16264 C  CB    . VAL E 2 836 ? 204.853 159.006 130.475 1.00 32.75  ? 933  VAL D CB    1 
ATOM   16265 C  CG1   . VAL E 2 836 ? 203.878 159.988 131.097 1.00 32.75  ? 933  VAL D CG1   1 
ATOM   16266 C  CG2   . VAL E 2 836 ? 205.075 157.809 131.373 1.00 32.75  ? 933  VAL D CG2   1 
ATOM   16267 N  N     . HIS E 2 837 ? 203.166 160.226 127.820 1.00 29.52  ? 934  HIS D N     1 
ATOM   16268 C  CA    . HIS E 2 837 ? 203.010 161.395 126.965 1.00 29.52  ? 934  HIS D CA    1 
ATOM   16269 C  C     . HIS E 2 837 ? 202.315 162.501 127.744 1.00 29.52  ? 934  HIS D C     1 
ATOM   16270 O  O     . HIS E 2 837 ? 201.294 162.260 128.396 1.00 29.52  ? 934  HIS D O     1 
ATOM   16271 C  CB    . HIS E 2 837 ? 202.215 161.057 125.703 1.00 29.52  ? 934  HIS D CB    1 
ATOM   16272 C  CG    . HIS E 2 837 ? 202.904 160.086 124.797 1.00 29.52  ? 934  HIS D CG    1 
ATOM   16273 N  ND1   . HIS E 2 837 ? 203.937 160.454 123.963 1.00 29.52  ? 934  HIS D ND1   1 
ATOM   16274 C  CD2   . HIS E 2 837 ? 202.707 158.763 124.592 1.00 29.52  ? 934  HIS D CD2   1 
ATOM   16275 C  CE1   . HIS E 2 837 ? 204.348 159.399 123.283 1.00 29.52  ? 934  HIS D CE1   1 
ATOM   16276 N  NE2   . HIS E 2 837 ? 203.618 158.360 123.646 1.00 29.52  ? 934  HIS D NE2   1 
ATOM   16277 N  N     . PHE E 2 838 ? 202.869 163.706 127.673 1.00 30.63  ? 935  PHE D N     1 
ATOM   16278 C  CA    . PHE E 2 838 ? 202.309 164.881 128.325 1.00 30.63  ? 935  PHE D CA    1 
ATOM   16279 C  C     . PHE E 2 838 ? 201.777 165.827 127.258 1.00 30.63  ? 935  PHE D C     1 
ATOM   16280 O  O     . PHE E 2 838 ? 202.482 166.134 126.291 1.00 30.63  ? 935  PHE D O     1 
ATOM   16281 C  CB    . PHE E 2 838 ? 203.360 165.575 129.190 1.00 30.63  ? 935  PHE D CB    1 
ATOM   16282 C  CG    . PHE E 2 838 ? 203.793 164.764 130.376 1.00 30.63  ? 935  PHE D CG    1 
ATOM   16283 C  CD1   . PHE E 2 838 ? 203.003 164.698 131.509 1.00 30.63  ? 935  PHE D CD1   1 
ATOM   16284 C  CD2   . PHE E 2 838 ? 204.980 164.053 130.351 1.00 30.63  ? 935  PHE D CD2   1 
ATOM   16285 C  CE1   . PHE E 2 838 ? 203.394 163.949 132.600 1.00 30.63  ? 935  PHE D CE1   1 
ATOM   16286 C  CE2   . PHE E 2 838 ? 205.377 163.302 131.439 1.00 30.63  ? 935  PHE D CE2   1 
ATOM   16287 C  CZ    . PHE E 2 838 ? 204.583 163.250 132.566 1.00 30.63  ? 935  PHE D CZ    1 
ATOM   16288 N  N     . VAL E 2 839 ? 200.539 166.285 127.434 1.00 27.43  ? 936  VAL D N     1 
ATOM   16289 C  CA    . VAL E 2 839 ? 199.828 166.998 126.383 1.00 27.43  ? 936  VAL D CA    1 
ATOM   16290 C  C     . VAL E 2 839 ? 199.281 168.320 126.902 1.00 27.43  ? 936  VAL D C     1 
ATOM   16291 O  O     . VAL E 2 839 ? 198.994 168.480 128.092 1.00 27.43  ? 936  VAL D O     1 
ATOM   16292 C  CB    . VAL E 2 839 ? 198.682 166.146 125.800 1.00 27.43  ? 936  VAL D CB    1 
ATOM   16293 C  CG1   . VAL E 2 839 ? 199.237 164.948 125.050 1.00 27.43  ? 936  VAL D CG1   1 
ATOM   16294 C  CG2   . VAL E 2 839 ? 197.756 165.700 126.909 1.00 27.43  ? 936  VAL D CG2   1 
ATOM   16295 N  N     . GLU E 2 840 ? 199.134 169.272 125.981 1.00 27.02  ? 937  GLU D N     1 
ATOM   16296 C  CA    . GLU E 2 840 ? 198.498 170.556 126.244 1.00 27.02  ? 937  GLU D CA    1 
ATOM   16297 C  C     . GLU E 2 840 ? 197.127 170.685 125.596 1.00 27.02  ? 937  GLU D C     1 
ATOM   16298 O  O     . GLU E 2 840 ? 196.247 171.342 126.160 1.00 27.02  ? 937  GLU D O     1 
ATOM   16299 C  CB    . GLU E 2 840 ? 199.387 171.701 125.741 1.00 27.02  ? 937  GLU D CB    1 
ATOM   16300 C  CG    . GLU E 2 840 ? 200.764 171.786 126.383 1.00 27.02  ? 937  GLU D CG    1 
ATOM   16301 C  CD    . GLU E 2 840 ? 200.734 172.434 127.755 1.00 27.02  ? 937  GLU D CD    1 
ATOM   16302 O  OE1   . GLU E 2 840 ? 199.647 172.872 128.185 1.00 27.02  ? 937  GLU D OE1   1 
ATOM   16303 O  OE2   . GLU E 2 840 ? 201.801 172.522 128.397 1.00 27.02  ? 937  GLU D OE2   1 
ATOM   16304 N  N     . HIS E 2 841 ? 196.930 170.074 124.430 1.00 22.11  ? 938  HIS D N     1 
ATOM   16305 C  CA    . HIS E 2 841 ? 195.685 170.174 123.686 1.00 22.11  ? 938  HIS D CA    1 
ATOM   16306 C  C     . HIS E 2 841 ? 195.342 168.797 123.137 1.00 22.11  ? 938  HIS D C     1 
ATOM   16307 O  O     . HIS E 2 841 ? 196.216 167.941 122.985 1.00 22.11  ? 938  HIS D O     1 
ATOM   16308 C  CB    . HIS E 2 841 ? 195.802 171.207 122.553 1.00 22.11  ? 938  HIS D CB    1 
ATOM   16309 C  CG    . HIS E 2 841 ? 194.502 171.533 121.884 1.00 22.11  ? 938  HIS D CG    1 
ATOM   16310 N  ND1   . HIS E 2 841 ? 193.962 170.757 120.882 1.00 22.11  ? 938  HIS D ND1   1 
ATOM   16311 C  CD2   . HIS E 2 841 ? 193.639 172.559 122.071 1.00 22.11  ? 938  HIS D CD2   1 
ATOM   16312 C  CE1   . HIS E 2 841 ? 192.820 171.287 120.483 1.00 22.11  ? 938  HIS D CE1   1 
ATOM   16313 N  NE2   . HIS E 2 841 ? 192.601 172.382 121.188 1.00 22.11  ? 938  HIS D NE2   1 
ATOM   16314 N  N     . TYR E 2 842 ? 194.056 168.583 122.849 1.00 21.06  ? 939  TYR D N     1 
ATOM   16315 C  CA    . TYR E 2 842 ? 193.616 167.265 122.404 1.00 21.06  ? 939  TYR D CA    1 
ATOM   16316 C  C     . TYR E 2 842 ? 194.111 166.930 121.002 1.00 21.06  ? 939  TYR D C     1 
ATOM   16317 O  O     . TYR E 2 842 ? 194.132 165.754 120.621 1.00 21.06  ? 939  TYR D O     1 
ATOM   16318 C  CB    . TYR E 2 842 ? 192.091 167.168 122.466 1.00 21.06  ? 939  TYR D CB    1 
ATOM   16319 C  CG    . TYR E 2 842 ? 191.576 165.783 122.156 1.00 21.06  ? 939  TYR D CG    1 
ATOM   16320 C  CD1   . TYR E 2 842 ? 191.507 164.805 123.137 1.00 21.06  ? 939  TYR D CD1   1 
ATOM   16321 C  CD2   . TYR E 2 842 ? 191.173 165.450 120.871 1.00 21.06  ? 939  TYR D CD2   1 
ATOM   16322 C  CE1   . TYR E 2 842 ? 191.051 163.537 122.844 1.00 21.06  ? 939  TYR D CE1   1 
ATOM   16323 C  CE2   . TYR E 2 842 ? 190.720 164.192 120.572 1.00 21.06  ? 939  TYR D CE2   1 
ATOM   16324 C  CZ    . TYR E 2 842 ? 190.658 163.240 121.558 1.00 21.06  ? 939  TYR D CZ    1 
ATOM   16325 O  OH    . TYR E 2 842 ? 190.198 161.986 121.245 1.00 21.06  ? 939  TYR D OH    1 
ATOM   16326 N  N     . ARG E 2 843 ? 194.515 167.933 120.220 1.00 25.88  ? 940  ARG D N     1 
ATOM   16327 C  CA    . ARG E 2 843 ? 194.906 167.674 118.837 1.00 25.88  ? 940  ARG D CA    1 
ATOM   16328 C  C     . ARG E 2 843 ? 196.104 166.739 118.751 1.00 25.88  ? 940  ARG D C     1 
ATOM   16329 O  O     . ARG E 2 843 ? 196.317 166.096 117.718 1.00 25.88  ? 940  ARG D O     1 
ATOM   16330 C  CB    . ARG E 2 843 ? 195.204 168.991 118.119 1.00 25.88  ? 940  ARG D CB    1 
ATOM   16331 C  CG    . ARG E 2 843 ? 196.487 169.672 118.559 1.00 25.88  ? 940  ARG D CG    1 
ATOM   16332 C  CD    . ARG E 2 843 ? 196.811 170.859 117.665 1.00 25.88  ? 940  ARG D CD    1 
ATOM   16333 N  NE    . ARG E 2 843 ? 195.852 171.948 117.816 1.00 25.88  ? 940  ARG D NE    1 
ATOM   16334 C  CZ    . ARG E 2 843 ? 195.962 172.926 118.704 1.00 25.88  ? 940  ARG D CZ    1 
ATOM   16335 N  NH1   . ARG E 2 843 ? 196.979 172.982 119.548 1.00 25.88  ? 940  ARG D NH1   1 
ATOM   16336 N  NH2   . ARG E 2 843 ? 195.028 173.871 118.747 1.00 25.88  ? 940  ARG D NH2   1 
ATOM   16337 N  N     . GLU E 2 844 ? 196.891 166.650 119.819 1.00 25.99  ? 941  GLU D N     1 
ATOM   16338 C  CA    . GLU E 2 844 ? 198.023 165.737 119.870 1.00 25.99  ? 941  GLU D CA    1 
ATOM   16339 C  C     . GLU E 2 844 ? 197.711 164.451 120.626 1.00 25.99  ? 941  GLU D C     1 
ATOM   16340 O  O     . GLU E 2 844 ? 198.344 163.422 120.365 1.00 25.99  ? 941  GLU D O     1 
ATOM   16341 C  CB    . GLU E 2 844 ? 199.230 166.463 120.467 1.00 25.99  ? 941  GLU D CB    1 
ATOM   16342 C  CG    . GLU E 2 844 ? 199.086 166.888 121.910 1.00 25.99  ? 941  GLU D CG    1 
ATOM   16343 C  CD    . GLU E 2 844 ? 200.302 167.661 122.382 1.00 25.99  ? 941  GLU D CD    1 
ATOM   16344 O  OE1   . GLU E 2 844 ? 201.223 167.869 121.565 1.00 25.99  ? 941  GLU D OE1   1 
ATOM   16345 O  OE2   . GLU E 2 844 ? 200.335 168.082 123.555 1.00 25.99  ? 941  GLU D OE2   1 
ATOM   16346 N  N     . ILE E 2 845 ? 196.730 164.472 121.532 1.00 20.23  ? 942  ILE D N     1 
ATOM   16347 C  CA    . ILE E 2 845 ? 196.185 163.219 122.052 1.00 20.23  ? 942  ILE D CA    1 
ATOM   16348 C  C     . ILE E 2 845 ? 195.605 162.394 120.914 1.00 20.23  ? 942  ILE D C     1 
ATOM   16349 O  O     . ILE E 2 845 ? 195.710 161.162 120.898 1.00 20.23  ? 942  ILE D O     1 
ATOM   16350 C  CB    . ILE E 2 845 ? 195.124 163.494 123.134 1.00 20.23  ? 942  ILE D CB    1 
ATOM   16351 C  CG1   . ILE E 2 845 ? 195.745 164.159 124.358 1.00 20.23  ? 942  ILE D CG1   1 
ATOM   16352 C  CG2   . ILE E 2 845 ? 194.421 162.212 123.528 1.00 20.23  ? 942  ILE D CG2   1 
ATOM   16353 C  CD1   . ILE E 2 845 ? 194.825 164.179 125.560 1.00 20.23  ? 942  ILE D CD1   1 
ATOM   16354 N  N     . PHE E 2 846 ? 194.980 163.065 119.948 1.00 24.60  ? 943  PHE D N     1 
ATOM   16355 C  CA    . PHE E 2 846 ? 194.438 162.376 118.784 1.00 24.60  ? 943  PHE D CA    1 
ATOM   16356 C  C     . PHE E 2 846 ? 195.541 161.674 118.002 1.00 24.60  ? 943  PHE D C     1 
ATOM   16357 O  O     . PHE E 2 846 ? 195.377 160.531 117.561 1.00 24.60  ? 943  PHE D O     1 
ATOM   16358 C  CB    . PHE E 2 846 ? 193.694 163.377 117.903 1.00 24.60  ? 943  PHE D CB    1 
ATOM   16359 C  CG    . PHE E 2 846 ? 193.001 162.757 116.734 1.00 24.60  ? 943  PHE D CG    1 
ATOM   16360 C  CD1   . PHE E 2 846 ? 191.734 162.225 116.872 1.00 24.60  ? 943  PHE D CD1   1 
ATOM   16361 C  CD2   . PHE E 2 846 ? 193.612 162.711 115.495 1.00 24.60  ? 943  PHE D CD2   1 
ATOM   16362 C  CE1   . PHE E 2 846 ? 191.090 161.655 115.798 1.00 24.60  ? 943  PHE D CE1   1 
ATOM   16363 C  CE2   . PHE E 2 846 ? 192.973 162.141 114.416 1.00 24.60  ? 943  PHE D CE2   1 
ATOM   16364 C  CZ    . PHE E 2 846 ? 191.710 161.612 114.568 1.00 24.60  ? 943  PHE D CZ    1 
ATOM   16365 N  N     . ASP E 2 847 ? 196.679 162.348 117.820 1.00 25.77  ? 944  ASP D N     1 
ATOM   16366 C  CA    . ASP E 2 847 ? 197.813 161.728 117.145 1.00 25.77  ? 944  ASP D CA    1 
ATOM   16367 C  C     . ASP E 2 847 ? 198.421 160.596 117.960 1.00 25.77  ? 944  ASP D C     1 
ATOM   16368 O  O     . ASP E 2 847 ? 198.880 159.608 117.379 1.00 25.77  ? 944  ASP D O     1 
ATOM   16369 C  CB    . ASP E 2 847 ? 198.883 162.777 116.840 1.00 25.77  ? 944  ASP D CB    1 
ATOM   16370 C  CG    . ASP E 2 847 ? 198.440 163.776 115.791 1.00 25.77  ? 944  ASP D CG    1 
ATOM   16371 O  OD1   . ASP E 2 847 ? 197.423 163.516 115.114 1.00 25.77  ? 944  ASP D OD1   1 
ATOM   16372 O  OD2   . ASP E 2 847 ? 199.111 164.818 115.637 1.00 25.77  ? 944  ASP D OD2   1 
ATOM   16373 N  N     . ILE E 2 848 ? 198.441 160.722 119.287 1.00 23.13  ? 945  ILE D N     1 
ATOM   16374 C  CA    . ILE E 2 848 ? 198.981 159.659 120.129 1.00 23.13  ? 945  ILE D CA    1 
ATOM   16375 C  C     . ILE E 2 848 ? 198.108 158.411 120.057 1.00 23.13  ? 945  ILE D C     1 
ATOM   16376 O  O     . ILE E 2 848 ? 198.613 157.299 119.873 1.00 23.13  ? 945  ILE D O     1 
ATOM   16377 C  CB    . ILE E 2 848 ? 199.136 160.156 121.577 1.00 23.13  ? 945  ILE D CB    1 
ATOM   16378 C  CG1   . ILE E 2 848 ? 200.314 161.123 121.692 1.00 23.13  ? 945  ILE D CG1   1 
ATOM   16379 C  CG2   . ILE E 2 848 ? 199.307 158.986 122.531 1.00 23.13  ? 945  ILE D CG2   1 
ATOM   16380 C  CD1   . ILE E 2 848 ? 200.190 162.094 122.842 1.00 23.13  ? 945  ILE D CD1   1 
ATOM   16381 N  N     . ALA E 2 849 ? 196.791 158.573 120.190 1.00 23.81  ? 946  ALA D N     1 
ATOM   16382 C  CA    . ALA E 2 849 ? 195.891 157.428 120.256 1.00 23.81  ? 946  ALA D CA    1 
ATOM   16383 C  C     . ALA E 2 849 ? 195.560 156.844 118.889 1.00 23.81  ? 946  ALA D C     1 
ATOM   16384 O  O     . ALA E 2 849 ? 195.207 155.664 118.808 1.00 23.81  ? 946  ALA D O     1 
ATOM   16385 C  CB    . ALA E 2 849 ? 194.595 157.816 120.970 1.00 23.81  ? 946  ALA D CB    1 
ATOM   16386 N  N     . PHE E 2 850 ? 195.667 157.628 117.823 1.00 25.89  ? 947  PHE D N     1 
ATOM   16387 C  CA    . PHE E 2 850 ? 195.331 157.140 116.490 1.00 25.89  ? 947  PHE D CA    1 
ATOM   16388 C  C     . PHE E 2 850 ? 196.530 157.202 115.548 1.00 25.89  ? 947  PHE D C     1 
ATOM   16389 O  O     . PHE E 2 850 ? 196.379 157.385 114.341 1.00 25.89  ? 947  PHE D O     1 
ATOM   16390 C  CB    . PHE E 2 850 ? 194.162 157.939 115.909 1.00 25.89  ? 947  PHE D CB    1 
ATOM   16391 C  CG    . PHE E 2 850 ? 192.889 157.809 116.697 1.00 25.89  ? 947  PHE D CG    1 
ATOM   16392 C  CD1   . PHE E 2 850 ? 192.039 156.736 116.494 1.00 25.89  ? 947  PHE D CD1   1 
ATOM   16393 C  CD2   . PHE E 2 850 ? 192.544 158.759 117.644 1.00 25.89  ? 947  PHE D CD2   1 
ATOM   16394 C  CE1   . PHE E 2 850 ? 190.869 156.614 117.218 1.00 25.89  ? 947  PHE D CE1   1 
ATOM   16395 C  CE2   . PHE E 2 850 ? 191.374 158.640 118.372 1.00 25.89  ? 947  PHE D CE2   1 
ATOM   16396 C  CZ    . PHE E 2 850 ? 190.538 157.567 118.158 1.00 25.89  ? 947  PHE D CZ    1 
ATOM   16397 N  N     . ARG F 2 325 ? 185.639 142.486 201.179 1.00 100.31 ? 422  ARG E N     1 
ATOM   16398 C  CA    . ARG F 2 325 ? 186.959 141.865 201.163 1.00 100.31 ? 422  ARG E CA    1 
ATOM   16399 C  C     . ARG F 2 325 ? 186.849 140.351 201.025 1.00 100.31 ? 422  ARG E C     1 
ATOM   16400 O  O     . ARG F 2 325 ? 187.689 139.713 200.390 1.00 100.31 ? 422  ARG E O     1 
ATOM   16401 C  CB    . ARG F 2 325 ? 187.735 142.224 202.432 1.00 100.31 ? 422  ARG E CB    1 
ATOM   16402 N  N     . GLU F 2 326 ? 185.804 139.779 201.630 1.00 100.91 ? 423  GLU E N     1 
ATOM   16403 C  CA    . GLU F 2 326 ? 185.595 138.338 201.538 1.00 100.91 ? 423  GLU E CA    1 
ATOM   16404 C  C     . GLU F 2 326 ? 185.245 137.911 200.119 1.00 100.91 ? 423  GLU E C     1 
ATOM   16405 O  O     . GLU F 2 326 ? 185.495 136.762 199.737 1.00 100.91 ? 423  GLU E O     1 
ATOM   16406 C  CB    . GLU F 2 326 ? 184.497 137.904 202.512 1.00 100.91 ? 423  GLU E CB    1 
ATOM   16407 C  CG    . GLU F 2 326 ? 183.101 138.411 202.165 1.00 100.91 ? 423  GLU E CG    1 
ATOM   16408 C  CD    . GLU F 2 326 ? 182.824 139.808 202.696 1.00 100.91 ? 423  GLU E CD    1 
ATOM   16409 O  OE1   . GLU F 2 326 ? 183.788 140.568 202.923 1.00 100.91 ? 423  GLU E OE1   1 
ATOM   16410 O  OE2   . GLU F 2 326 ? 181.636 140.145 202.886 1.00 100.91 ? 423  GLU E OE2   1 
ATOM   16411 N  N     . ARG F 2 327 ? 184.668 138.815 199.327 1.00 102.15 ? 424  ARG E N     1 
ATOM   16412 C  CA    . ARG F 2 327 ? 184.275 138.496 197.962 1.00 102.15 ? 424  ARG E CA    1 
ATOM   16413 C  C     . ARG F 2 327 ? 185.448 138.515 196.990 1.00 102.15 ? 424  ARG E C     1 
ATOM   16414 O  O     . ARG F 2 327 ? 185.301 138.051 195.855 1.00 102.15 ? 424  ARG E O     1 
ATOM   16415 C  CB    . ARG F 2 327 ? 183.197 139.476 197.495 1.00 102.15 ? 424  ARG E CB    1 
ATOM   16416 C  CG    . ARG F 2 327 ? 182.001 139.553 198.432 1.00 102.15 ? 424  ARG E CG    1 
ATOM   16417 C  CD    . ARG F 2 327 ? 180.947 140.516 197.918 1.00 102.15 ? 424  ARG E CD    1 
ATOM   16418 N  NE    . ARG F 2 327 ? 180.079 139.907 196.918 1.00 102.15 ? 424  ARG E NE    1 
ATOM   16419 C  CZ    . ARG F 2 327 ? 179.213 140.578 196.172 1.00 102.15 ? 424  ARG E CZ    1 
ATOM   16420 N  NH1   . ARG F 2 327 ? 179.074 141.888 196.286 1.00 102.15 ? 424  ARG E NH1   1 
ATOM   16421 N  NH2   . ARG F 2 327 ? 178.469 139.918 195.289 1.00 102.15 ? 424  ARG E NH2   1 
ATOM   16422 N  N     . LEU F 2 328 ? 186.598 139.038 197.406 1.00 103.36 ? 425  LEU E N     1 
ATOM   16423 C  CA    . LEU F 2 328 ? 187.760 139.173 196.538 1.00 103.36 ? 425  LEU E CA    1 
ATOM   16424 C  C     . LEU F 2 328 ? 188.854 138.161 196.850 1.00 103.36 ? 425  LEU E C     1 
ATOM   16425 O  O     . LEU F 2 328 ? 190.011 138.391 196.482 1.00 103.36 ? 425  LEU E O     1 
ATOM   16426 C  CB    . LEU F 2 328 ? 188.337 140.591 196.641 1.00 103.36 ? 425  LEU E CB    1 
ATOM   16427 C  CG    . LEU F 2 328 ? 187.682 141.722 195.839 1.00 103.36 ? 425  LEU E CG    1 
ATOM   16428 C  CD1   . LEU F 2 328 ? 187.750 141.449 194.349 1.00 103.36 ? 425  LEU E CD1   1 
ATOM   16429 C  CD2   . LEU F 2 328 ? 186.250 141.978 196.275 1.00 103.36 ? 425  LEU E CD2   1 
ATOM   16430 N  N     . LYS F 2 329 ? 188.520 137.058 197.526 1.00 104.65 ? 426  LYS E N     1 
ATOM   16431 C  CA    . LYS F 2 329 ? 189.540 136.139 198.023 1.00 104.65 ? 426  LYS E CA    1 
ATOM   16432 C  C     . LYS F 2 329 ? 190.355 135.520 196.892 1.00 104.65 ? 426  LYS E C     1 
ATOM   16433 O  O     . LYS F 2 329 ? 191.591 135.513 196.932 1.00 104.65 ? 426  LYS E O     1 
ATOM   16434 C  CB    . LYS F 2 329 ? 188.883 135.046 198.868 1.00 104.65 ? 426  LYS E CB    1 
ATOM   16435 N  N     . GLU F 2 330 ? 189.680 134.993 195.870 1.00 105.20 ? 427  GLU E N     1 
ATOM   16436 C  CA    . GLU F 2 330 ? 190.344 134.205 194.840 1.00 105.20 ? 427  GLU E CA    1 
ATOM   16437 C  C     . GLU F 2 330 ? 190.564 134.955 193.533 1.00 105.20 ? 427  GLU E C     1 
ATOM   16438 O  O     . GLU F 2 330 ? 191.220 134.416 192.635 1.00 105.20 ? 427  GLU E O     1 
ATOM   16439 C  CB    . GLU F 2 330 ? 189.541 132.927 194.559 1.00 105.20 ? 427  GLU E CB    1 
ATOM   16440 C  CG    . GLU F 2 330 ? 188.401 133.105 193.564 1.00 105.20 ? 427  GLU E CG    1 
ATOM   16441 C  CD    . GLU F 2 330 ? 187.138 133.661 194.200 1.00 105.20 ? 427  GLU E CD    1 
ATOM   16442 O  OE1   . GLU F 2 330 ? 187.213 134.188 195.329 1.00 105.20 ? 427  GLU E OE1   1 
ATOM   16443 O  OE2   . GLU F 2 330 ? 186.065 133.567 193.567 1.00 105.20 ? 427  GLU E OE2   1 
ATOM   16444 N  N     . LEU F 2 331 ? 190.046 136.172 193.399 1.00 102.78 ? 428  LEU E N     1 
ATOM   16445 C  CA    . LEU F 2 331 ? 190.153 136.898 192.142 1.00 102.78 ? 428  LEU E CA    1 
ATOM   16446 C  C     . LEU F 2 331 ? 191.560 137.446 191.941 1.00 102.78 ? 428  LEU E C     1 
ATOM   16447 O  O     . LEU F 2 331 ? 192.209 137.901 192.887 1.00 102.78 ? 428  LEU E O     1 
ATOM   16448 C  CB    . LEU F 2 331 ? 189.139 138.042 192.096 1.00 102.78 ? 428  LEU E CB    1 
ATOM   16449 C  CG    . LEU F 2 331 ? 187.675 137.658 192.315 1.00 102.78 ? 428  LEU E CG    1 
ATOM   16450 C  CD1   . LEU F 2 331 ? 186.761 138.838 192.029 1.00 102.78 ? 428  LEU E CD1   1 
ATOM   16451 C  CD2   . LEU F 2 331 ? 187.303 136.469 191.451 1.00 102.78 ? 428  LEU E CD2   1 
ATOM   16452 N  N     . VAL F 2 332 ? 192.028 137.395 190.694 1.00 103.48 ? 429  VAL E N     1 
ATOM   16453 C  CA    . VAL F 2 332 ? 193.292 138.017 190.315 1.00 103.48 ? 429  VAL E CA    1 
ATOM   16454 C  C     . VAL F 2 332 ? 192.995 139.453 189.908 1.00 103.48 ? 429  VAL E C     1 
ATOM   16455 O  O     . VAL F 2 332 ? 192.806 139.753 188.723 1.00 103.48 ? 429  VAL E O     1 
ATOM   16456 C  CB    . VAL F 2 332 ? 193.988 137.241 189.182 1.00 103.48 ? 429  VAL E CB    1 
ATOM   16457 C  CG1   . VAL F 2 332 ? 195.401 137.764 188.971 1.00 103.48 ? 429  VAL E CG1   1 
ATOM   16458 C  CG2   . VAL F 2 332 ? 194.005 135.753 189.495 1.00 103.48 ? 429  VAL E CG2   1 
ATOM   16459 N  N     . VAL F 2 333 ? 192.949 140.345 190.890 1.00 104.67 ? 430  VAL E N     1 
ATOM   16460 C  CA    . VAL F 2 333 ? 192.433 141.697 190.653 1.00 104.67 ? 430  VAL E CA    1 
ATOM   16461 C  C     . VAL F 2 333 ? 193.489 142.540 189.951 1.00 104.67 ? 430  VAL E C     1 
ATOM   16462 O  O     . VAL F 2 333 ? 194.698 142.345 190.185 1.00 104.67 ? 430  VAL E O     1 
ATOM   16463 C  CB    . VAL F 2 333 ? 192.006 142.344 191.977 1.00 104.67 ? 430  VAL E CB    1 
ATOM   16464 C  CG1   . VAL F 2 333 ? 190.717 141.717 192.457 1.00 104.67 ? 430  VAL E CG1   1 
ATOM   16465 C  CG2   . VAL F 2 333 ? 193.103 142.185 193.019 1.00 104.67 ? 430  VAL E CG2   1 
ATOM   16466 N  N     . PRO F 2 334 ? 193.100 143.475 189.085 1.00 105.27 ? 431  PRO E N     1 
ATOM   16467 C  CA    . PRO F 2 334 ? 194.081 144.398 188.505 1.00 105.27 ? 431  PRO E CA    1 
ATOM   16468 C  C     . PRO F 2 334 ? 194.699 145.288 189.572 1.00 105.27 ? 431  PRO E C     1 
ATOM   16469 O  O     . PRO F 2 334 ? 194.120 145.520 190.635 1.00 105.27 ? 431  PRO E O     1 
ATOM   16470 C  CB    . PRO F 2 334 ? 193.255 145.217 187.507 1.00 105.27 ? 431  PRO E CB    1 
ATOM   16471 C  CG    . PRO F 2 334 ? 192.081 144.358 187.186 1.00 105.27 ? 431  PRO E CG    1 
ATOM   16472 C  CD    . PRO F 2 334 ? 191.782 143.583 188.437 1.00 105.27 ? 431  PRO E CD    1 
ATOM   16473 N  N     . LYS F 2 335 ? 195.903 145.783 189.276 1.00 105.60 ? 432  LYS E N     1 
ATOM   16474 C  CA    . LYS F 2 335 ? 196.610 146.646 190.214 1.00 105.60 ? 432  LYS E CA    1 
ATOM   16475 C  C     . LYS F 2 335 ? 195.907 147.980 190.432 1.00 105.60 ? 432  LYS E C     1 
ATOM   16476 O  O     . LYS F 2 335 ? 196.176 148.651 191.434 1.00 105.60 ? 432  LYS E O     1 
ATOM   16477 C  CB    . LYS F 2 335 ? 198.037 146.890 189.721 1.00 105.60 ? 432  LYS E CB    1 
ATOM   16478 C  CG    . LYS F 2 335 ? 198.110 147.648 188.405 1.00 105.60 ? 432  LYS E CG    1 
ATOM   16479 C  CD    . LYS F 2 335 ? 199.546 147.956 188.019 1.00 105.60 ? 432  LYS E CD    1 
ATOM   16480 C  CE    . LYS F 2 335 ? 199.610 148.687 186.688 1.00 105.60 ? 432  LYS E CE    1 
ATOM   16481 N  NZ    . LYS F 2 335 ? 199.393 147.762 185.542 1.00 105.60 ? 432  LYS E NZ    1 
ATOM   16482 N  N     . HIS F 2 336 ? 195.017 148.382 189.524 1.00 104.53 ? 433  HIS E N     1 
ATOM   16483 C  CA    . HIS F 2 336 ? 194.369 149.686 189.591 1.00 104.53 ? 433  HIS E CA    1 
ATOM   16484 C  C     . HIS F 2 336 ? 192.915 149.600 190.046 1.00 104.53 ? 433  HIS E C     1 
ATOM   16485 O  O     . HIS F 2 336 ? 192.119 150.492 189.734 1.00 104.53 ? 433  HIS E O     1 
ATOM   16486 C  CB    . HIS F 2 336 ? 194.462 150.393 188.239 1.00 104.53 ? 433  HIS E CB    1 
ATOM   16487 C  CG    . HIS F 2 336 ? 193.761 149.673 187.130 1.00 104.53 ? 433  HIS E CG    1 
ATOM   16488 N  ND1   . HIS F 2 336 ? 194.404 148.782 186.297 1.00 104.53 ? 433  HIS E ND1   1 
ATOM   16489 C  CD2   . HIS F 2 336 ? 192.472 149.709 186.719 1.00 104.53 ? 433  HIS E CD2   1 
ATOM   16490 C  CE1   . HIS F 2 336 ? 193.541 148.302 185.420 1.00 104.53 ? 433  HIS E CE1   1 
ATOM   16491 N  NE2   . HIS F 2 336 ? 192.361 148.848 185.654 1.00 104.53 ? 433  HIS E NE2   1 
ATOM   16492 N  N     . VAL F 2 337 ? 192.549 148.545 190.770 1.00 104.70 ? 434  VAL E N     1 
ATOM   16493 C  CA    . VAL F 2 337 ? 191.208 148.433 191.329 1.00 104.70 ? 434  VAL E CA    1 
ATOM   16494 C  C     . VAL F 2 337 ? 191.204 148.304 192.847 1.00 104.70 ? 434  VAL E C     1 
ATOM   16495 O  O     . VAL F 2 337 ? 190.189 148.645 193.478 1.00 104.70 ? 434  VAL E O     1 
ATOM   16496 C  CB    . VAL F 2 337 ? 190.433 147.258 190.694 1.00 104.70 ? 434  VAL E CB    1 
ATOM   16497 C  CG1   . VAL F 2 337 ? 190.505 147.331 189.180 1.00 104.70 ? 434  VAL E CG1   1 
ATOM   16498 C  CG2   . VAL F 2 337 ? 190.971 145.931 191.184 1.00 104.70 ? 434  VAL E CG2   1 
ATOM   16499 N  N     . MET F 2 338 ? 192.291 147.833 193.465 1.00 107.24 ? 435  MET E N     1 
ATOM   16500 C  CA    . MET F 2 338 ? 192.351 147.781 194.923 1.00 107.24 ? 435  MET E CA    1 
ATOM   16501 C  C     . MET F 2 338 ? 192.358 149.166 195.549 1.00 107.24 ? 435  MET E C     1 
ATOM   16502 O  O     . MET F 2 338 ? 191.816 149.341 196.642 1.00 107.24 ? 435  MET E O     1 
ATOM   16503 C  CB    . MET F 2 338 ? 193.567 146.972 195.371 1.00 107.24 ? 435  MET E CB    1 
ATOM   16504 C  CG    . MET F 2 338 ? 193.485 145.502 195.000 1.00 107.24 ? 435  MET E CG    1 
ATOM   16505 S  SD    . MET F 2 338 ? 192.065 144.735 195.820 1.00 107.24 ? 435  MET E SD    1 
ATOM   16506 C  CE    . MET F 2 338 ? 190.851 144.637 194.510 1.00 107.24 ? 435  MET E CE    1 
ATOM   16507 N  N     . ASP F 2 339 ? 192.948 150.161 194.884 1.00 105.23 ? 436  ASP E N     1 
ATOM   16508 C  CA    . ASP F 2 339 ? 192.862 151.521 195.405 1.00 105.23 ? 436  ASP E CA    1 
ATOM   16509 C  C     . ASP F 2 339 ? 191.414 151.998 195.455 1.00 105.23 ? 436  ASP E C     1 
ATOM   16510 O  O     . ASP F 2 339 ? 190.976 152.575 196.460 1.00 105.23 ? 436  ASP E O     1 
ATOM   16511 C  CB    . ASP F 2 339 ? 193.716 152.462 194.554 1.00 105.23 ? 436  ASP E CB    1 
ATOM   16512 C  CG    . ASP F 2 339 ? 193.369 152.393 193.080 1.00 105.23 ? 436  ASP E CG    1 
ATOM   16513 O  OD1   . ASP F 2 339 ? 192.667 151.442 192.677 1.00 105.23 ? 436  ASP E OD1   1 
ATOM   16514 O  OD2   . ASP F 2 339 ? 193.798 153.289 192.324 1.00 105.23 ? 436  ASP E OD2   1 
ATOM   16515 N  N     . VAL F 2 340 ? 190.652 151.740 194.391 1.00 103.02 ? 437  VAL E N     1 
ATOM   16516 C  CA    . VAL F 2 340 ? 189.248 152.141 194.353 1.00 103.02 ? 437  VAL E CA    1 
ATOM   16517 C  C     . VAL F 2 340 ? 188.453 151.390 195.414 1.00 103.02 ? 437  VAL E C     1 
ATOM   16518 O  O     . VAL F 2 340 ? 187.625 151.974 196.124 1.00 103.02 ? 437  VAL E O     1 
ATOM   16519 C  CB    . VAL F 2 340 ? 188.662 151.917 192.948 1.00 103.02 ? 437  VAL E CB    1 
ATOM   16520 C  CG1   . VAL F 2 340 ? 187.229 152.420 192.886 1.00 103.02 ? 437  VAL E CG1   1 
ATOM   16521 C  CG2   . VAL F 2 340 ? 189.520 152.607 191.900 1.00 103.02 ? 437  VAL E CG2   1 
ATOM   16522 N  N     . VAL F 2 341 ? 188.692 150.083 195.538 1.00 103.91 ? 438  VAL E N     1 
ATOM   16523 C  CA    . VAL F 2 341 ? 187.968 149.293 196.532 1.00 103.91 ? 438  VAL E CA    1 
ATOM   16524 C  C     . VAL F 2 341 ? 188.284 149.785 197.940 1.00 103.91 ? 438  VAL E C     1 
ATOM   16525 O  O     . VAL F 2 341 ? 187.386 149.922 198.781 1.00 103.91 ? 438  VAL E O     1 
ATOM   16526 C  CB    . VAL F 2 341 ? 188.289 147.796 196.367 1.00 103.91 ? 438  VAL E CB    1 
ATOM   16527 C  CG1   . VAL F 2 341 ? 187.704 146.996 197.519 1.00 103.91 ? 438  VAL E CG1   1 
ATOM   16528 C  CG2   . VAL F 2 341 ? 187.748 147.285 195.043 1.00 103.91 ? 438  VAL E CG2   1 
ATOM   16529 N  N     . ASP F 2 342 ? 189.559 150.064 198.218 1.00 103.77 ? 439  ASP E N     1 
ATOM   16530 C  CA    . ASP F 2 342 ? 189.950 150.518 199.547 1.00 103.77 ? 439  ASP E CA    1 
ATOM   16531 C  C     . ASP F 2 342 ? 189.350 151.879 199.870 1.00 103.77 ? 439  ASP E C     1 
ATOM   16532 O  O     . ASP F 2 342 ? 188.874 152.100 200.989 1.00 103.77 ? 439  ASP E O     1 
ATOM   16533 C  CB    . ASP F 2 342 ? 191.474 150.561 199.658 1.00 103.77 ? 439  ASP E CB    1 
ATOM   16534 C  CG    . ASP F 2 342 ? 192.093 149.178 199.704 1.00 103.77 ? 439  ASP E CG    1 
ATOM   16535 O  OD1   . ASP F 2 342 ? 191.337 148.192 199.826 1.00 103.77 ? 439  ASP E OD1   1 
ATOM   16536 O  OD2   . ASP F 2 342 ? 193.335 149.077 199.620 1.00 103.77 ? 439  ASP E OD2   1 
ATOM   16537 N  N     . GLU F 2 343 ? 189.357 152.808 198.907 1.00 102.19 ? 440  GLU E N     1 
ATOM   16538 C  CA    . GLU F 2 343 ? 188.771 154.114 199.188 1.00 102.19 ? 440  GLU E CA    1 
ATOM   16539 C  C     . GLU F 2 343 ? 187.259 154.021 199.361 1.00 102.19 ? 440  GLU E C     1 
ATOM   16540 O  O     . GLU F 2 343 ? 186.694 154.708 200.221 1.00 102.19 ? 440  GLU E O     1 
ATOM   16541 C  CB    . GLU F 2 343 ? 189.137 155.125 198.097 1.00 102.19 ? 440  GLU E CB    1 
ATOM   16542 C  CG    . GLU F 2 343 ? 188.633 154.801 196.707 1.00 102.19 ? 440  GLU E CG    1 
ATOM   16543 C  CD    . GLU F 2 343 ? 188.611 156.013 195.798 1.00 102.19 ? 440  GLU E CD    1 
ATOM   16544 O  OE1   . GLU F 2 343 ? 189.700 156.497 195.424 1.00 102.19 ? 440  GLU E OE1   1 
ATOM   16545 O  OE2   . GLU F 2 343 ? 187.505 156.480 195.455 1.00 102.19 ? 440  GLU E OE2   1 
ATOM   16546 N  N     . GLU F 2 344 ? 186.589 153.166 198.580 1.00 101.19 ? 441  GLU E N     1 
ATOM   16547 C  CA    . GLU F 2 344 ? 185.154 152.974 198.762 1.00 101.19 ? 441  GLU E CA    1 
ATOM   16548 C  C     . GLU F 2 344 ? 184.846 152.383 200.133 1.00 101.19 ? 441  GLU E C     1 
ATOM   16549 O  O     . GLU F 2 344 ? 183.903 152.813 200.805 1.00 101.19 ? 441  GLU E O     1 
ATOM   16550 C  CB    . GLU F 2 344 ? 184.593 152.086 197.651 1.00 101.19 ? 441  GLU E CB    1 
ATOM   16551 C  CG    . GLU F 2 344 ? 184.596 152.728 196.271 1.00 101.19 ? 441  GLU E CG    1 
ATOM   16552 C  CD    . GLU F 2 344 ? 183.962 154.106 196.259 1.00 101.19 ? 441  GLU E CD    1 
ATOM   16553 O  OE1   . GLU F 2 344 ? 182.910 154.288 196.909 1.00 101.19 ? 441  GLU E OE1   1 
ATOM   16554 O  OE2   . GLU F 2 344 ? 184.516 155.011 195.600 1.00 101.19 ? 441  GLU E OE2   1 
ATOM   16555 N  N     . LEU F 2 345 ? 185.635 151.397 200.568 1.00 100.98 ? 442  LEU E N     1 
ATOM   16556 C  CA    . LEU F 2 345 ? 185.415 150.806 201.886 1.00 100.98 ? 442  LEU E CA    1 
ATOM   16557 C  C     . LEU F 2 345 ? 185.679 151.814 202.999 1.00 100.98 ? 442  LEU E C     1 
ATOM   16558 O  O     . LEU F 2 345 ? 184.938 151.864 203.989 1.00 100.98 ? 442  LEU E O     1 
ATOM   16559 C  CB    . LEU F 2 345 ? 186.291 149.566 202.063 1.00 100.98 ? 442  LEU E CB    1 
ATOM   16560 C  CG    . LEU F 2 345 ? 185.660 148.210 201.732 1.00 100.98 ? 442  LEU E CG    1 
ATOM   16561 C  CD1   . LEU F 2 345 ? 184.511 147.912 202.682 1.00 100.98 ? 442  LEU E CD1   1 
ATOM   16562 C  CD2   . LEU F 2 345 ? 185.192 148.144 200.287 1.00 100.98 ? 442  LEU E CD2   1 
ATOM   16563 N  N     . SER F 2 346 ? 186.727 152.630 202.855 1.00 101.25 ? 443  SER E N     1 
ATOM   16564 C  CA    . SER F 2 346 ? 187.015 153.641 203.866 1.00 101.25 ? 443  SER E CA    1 
ATOM   16565 C  C     . SER F 2 346 ? 185.915 154.691 203.936 1.00 101.25 ? 443  SER E C     1 
ATOM   16566 O  O     . SER F 2 346 ? 185.567 155.148 205.030 1.00 101.25 ? 443  SER E O     1 
ATOM   16567 C  CB    . SER F 2 346 ? 188.364 154.302 203.582 1.00 101.25 ? 443  SER E CB    1 
ATOM   16568 O  OG    . SER F 2 346 ? 188.373 154.914 202.305 1.00 101.25 ? 443  SER E OG    1 
ATOM   16569 N  N     . LYS F 2 347 ? 185.360 155.088 202.788 1.00 100.01 ? 444  LYS E N     1 
ATOM   16570 C  CA    . LYS F 2 347 ? 184.234 156.015 202.797 1.00 100.01 ? 444  LYS E CA    1 
ATOM   16571 C  C     . LYS F 2 347 ? 183.003 155.373 203.426 1.00 100.01 ? 444  LYS E C     1 
ATOM   16572 O  O     . LYS F 2 347 ? 182.269 156.019 204.182 1.00 100.01 ? 444  LYS E O     1 
ATOM   16573 C  CB    . LYS F 2 347 ? 183.930 156.489 201.376 1.00 100.01 ? 444  LYS E CB    1 
ATOM   16574 C  CG    . LYS F 2 347 ? 184.917 157.512 200.841 1.00 100.01 ? 444  LYS E CG    1 
ATOM   16575 C  CD    . LYS F 2 347 ? 184.375 158.204 199.601 1.00 100.01 ? 444  LYS E CD    1 
ATOM   16576 C  CE    . LYS F 2 347 ? 183.968 157.197 198.540 1.00 100.01 ? 444  LYS E CE    1 
ATOM   16577 N  NZ    . LYS F 2 347 ? 185.138 156.433 198.030 1.00 100.01 ? 444  LYS E NZ    1 
ATOM   16578 N  N     . LEU F 2 348 ? 182.763 154.094 203.122 1.00 101.54 ? 445  LEU E N     1 
ATOM   16579 C  CA    . LEU F 2 348 ? 181.613 153.395 203.685 1.00 101.54 ? 445  LEU E CA    1 
ATOM   16580 C  C     . LEU F 2 348 ? 181.726 153.247 205.195 1.00 101.54 ? 445  LEU E C     1 
ATOM   16581 O  O     . LEU F 2 348 ? 180.709 153.249 205.897 1.00 101.54 ? 445  LEU E O     1 
ATOM   16582 C  CB    . LEU F 2 348 ? 181.470 152.021 203.036 1.00 101.54 ? 445  LEU E CB    1 
ATOM   16583 C  CG    . LEU F 2 348 ? 180.110 151.355 203.226 1.00 101.54 ? 445  LEU E CG    1 
ATOM   16584 C  CD1   . LEU F 2 348 ? 179.155 151.839 202.151 1.00 101.54 ? 445  LEU E CD1   1 
ATOM   16585 C  CD2   . LEU F 2 348 ? 180.236 149.841 203.217 1.00 101.54 ? 445  LEU E CD2   1 
ATOM   16586 N  N     . GLY F 2 349 ? 182.948 153.119 205.711 1.00 101.49 ? 446  GLY E N     1 
ATOM   16587 C  CA    . GLY F 2 349 ? 183.139 152.925 207.137 1.00 101.49 ? 446  GLY E CA    1 
ATOM   16588 C  C     . GLY F 2 349 ? 182.791 154.125 207.993 1.00 101.49 ? 446  GLY E C     1 
ATOM   16589 O  O     . GLY F 2 349 ? 182.813 154.009 209.224 1.00 101.49 ? 446  GLY E O     1 
ATOM   16590 N  N     . LEU F 2 350 ? 182.474 155.267 207.381 1.00 101.65 ? 447  LEU E N     1 
ATOM   16591 C  CA    . LEU F 2 350 ? 182.127 156.462 208.140 1.00 101.65 ? 447  LEU E CA    1 
ATOM   16592 C  C     . LEU F 2 350 ? 180.764 157.052 207.803 1.00 101.65 ? 447  LEU E C     1 
ATOM   16593 O  O     . LEU F 2 350 ? 180.279 157.885 208.573 1.00 101.65 ? 447  LEU E O     1 
ATOM   16594 C  CB    . LEU F 2 350 ? 183.208 157.540 207.952 1.00 101.65 ? 447  LEU E CB    1 
ATOM   16595 C  CG    . LEU F 2 350 ? 183.584 157.972 206.530 1.00 101.65 ? 447  LEU E CG    1 
ATOM   16596 C  CD1   . LEU F 2 350 ? 182.687 159.087 206.013 1.00 101.65 ? 447  LEU E CD1   1 
ATOM   16597 C  CD2   . LEU F 2 350 ? 185.046 158.390 206.474 1.00 101.65 ? 447  LEU E CD2   1 
ATOM   16598 N  N     . LEU F 2 351 ? 180.132 156.665 206.698 1.00 103.61 ? 448  LEU E N     1 
ATOM   16599 C  CA    . LEU F 2 351 ? 178.807 157.168 206.370 1.00 103.61 ? 448  LEU E CA    1 
ATOM   16600 C  C     . LEU F 2 351 ? 177.739 156.458 207.195 1.00 103.61 ? 448  LEU E C     1 
ATOM   16601 O  O     . LEU F 2 351 ? 177.902 155.305 207.605 1.00 103.61 ? 448  LEU E O     1 
ATOM   16602 C  CB    . LEU F 2 351 ? 178.512 156.987 204.880 1.00 103.61 ? 448  LEU E CB    1 
ATOM   16603 C  CG    . LEU F 2 351 ? 179.483 157.619 203.881 1.00 103.61 ? 448  LEU E CG    1 
ATOM   16604 C  CD1   . LEU F 2 351 ? 179.082 157.275 202.456 1.00 103.61 ? 448  LEU E CD1   1 
ATOM   16605 C  CD2   . LEU F 2 351 ? 179.542 159.125 204.072 1.00 103.61 ? 448  LEU E CD2   1 
ATOM   16606 N  N     . ASP F 2 352 ? 176.638 157.165 207.437 1.00 106.80 ? 449  ASP E N     1 
ATOM   16607 C  CA    . ASP F 2 352 ? 175.495 156.601 208.142 1.00 106.80 ? 449  ASP E CA    1 
ATOM   16608 C  C     . ASP F 2 352 ? 174.618 155.822 207.171 1.00 106.80 ? 449  ASP E C     1 
ATOM   16609 O  O     . ASP F 2 352 ? 174.504 156.179 205.996 1.00 106.80 ? 449  ASP E O     1 
ATOM   16610 C  CB    . ASP F 2 352 ? 174.681 157.702 208.822 1.00 106.80 ? 449  ASP E CB    1 
ATOM   16611 C  CG    . ASP F 2 352 ? 174.288 158.809 207.866 1.00 106.80 ? 449  ASP E CG    1 
ATOM   16612 O  OD1   . ASP F 2 352 ? 174.957 158.957 206.821 1.00 106.80 ? 449  ASP E OD1   1 
ATOM   16613 O  OD2   . ASP F 2 352 ? 173.311 159.531 208.157 1.00 106.80 ? 449  ASP E OD2   1 
ATOM   16614 N  N     . ASN F 2 353 ? 173.987 154.759 207.679 1.00 106.02 ? 450  ASN E N     1 
ATOM   16615 C  CA    . ASN F 2 353 ? 173.266 153.830 206.813 1.00 106.02 ? 450  ASN E CA    1 
ATOM   16616 C  C     . ASN F 2 353 ? 172.093 154.492 206.100 1.00 106.02 ? 450  ASN E C     1 
ATOM   16617 O  O     . ASN F 2 353 ? 171.838 154.198 204.927 1.00 106.02 ? 450  ASN E O     1 
ATOM   16618 C  CB    . ASN F 2 353 ? 172.778 152.630 207.625 1.00 106.02 ? 450  ASN E CB    1 
ATOM   16619 C  CG    . ASN F 2 353 ? 173.904 151.923 208.354 1.00 106.02 ? 450  ASN E CG    1 
ATOM   16620 O  OD1   . ASN F 2 353 ? 174.586 152.515 209.190 1.00 106.02 ? 450  ASN E OD1   1 
ATOM   16621 N  ND2   . ASN F 2 353 ? 174.103 150.648 208.040 1.00 106.02 ? 450  ASN E ND2   1 
ATOM   16622 N  N     . HIS F 2 354 ? 171.370 155.381 206.781 1.00 107.31 ? 451  HIS E N     1 
ATOM   16623 C  CA    . HIS F 2 354 ? 170.147 155.945 206.224 1.00 107.31 ? 451  HIS E CA    1 
ATOM   16624 C  C     . HIS F 2 354 ? 170.393 156.959 205.113 1.00 107.31 ? 451  HIS E C     1 
ATOM   16625 O  O     . HIS F 2 354 ? 169.433 157.363 204.448 1.00 107.31 ? 451  HIS E O     1 
ATOM   16626 C  CB    . HIS F 2 354 ? 169.317 156.596 207.334 1.00 107.31 ? 451  HIS E CB    1 
ATOM   16627 C  CG    . HIS F 2 354 ? 168.942 155.656 208.438 1.00 107.31 ? 451  HIS E CG    1 
ATOM   16628 N  ND1   . HIS F 2 354 ? 169.862 155.149 209.330 1.00 107.31 ? 451  HIS E ND1   1 
ATOM   16629 C  CD2   . HIS F 2 354 ? 167.746 155.127 208.789 1.00 107.31 ? 451  HIS E CD2   1 
ATOM   16630 C  CE1   . HIS F 2 354 ? 169.249 154.351 210.186 1.00 107.31 ? 451  HIS E CE1   1 
ATOM   16631 N  NE2   . HIS F 2 354 ? 167.964 154.320 209.880 1.00 107.31 ? 451  HIS E NE2   1 
ATOM   16632 N  N     . SER F 2 355 ? 171.635 157.378 204.893 1.00 105.78 ? 452  SER E N     1 
ATOM   16633 C  CA    . SER F 2 355 ? 171.920 158.346 203.846 1.00 105.78 ? 452  SER E CA    1 
ATOM   16634 C  C     . SER F 2 355 ? 171.887 157.685 202.471 1.00 105.78 ? 452  SER E C     1 
ATOM   16635 O  O     . SER F 2 355 ? 172.211 156.506 202.308 1.00 105.78 ? 452  SER E O     1 
ATOM   16636 C  CB    . SER F 2 355 ? 173.278 159.007 204.078 1.00 105.78 ? 452  SER E CB    1 
ATOM   16637 O  OG    . SER F 2 355 ? 174.333 158.078 203.907 1.00 105.78 ? 452  SER E OG    1 
ATOM   16638 N  N     . SER F 2 356 ? 171.483 158.472 201.470 1.00 102.95 ? 453  SER E N     1 
ATOM   16639 C  CA    . SER F 2 356 ? 171.454 157.972 200.098 1.00 102.95 ? 453  SER E CA    1 
ATOM   16640 C  C     . SER F 2 356 ? 172.861 157.714 199.575 1.00 102.95 ? 453  SER E C     1 
ATOM   16641 O  O     . SER F 2 356 ? 173.073 156.800 198.766 1.00 102.95 ? 453  SER E O     1 
ATOM   16642 C  CB    . SER F 2 356 ? 170.716 158.959 199.195 1.00 102.95 ? 453  SER E CB    1 
ATOM   16643 O  OG    . SER F 2 356 ? 171.296 160.250 199.269 1.00 102.95 ? 453  SER E OG    1 
ATOM   16644 N  N     . GLU F 2 357 ? 173.833 158.519 200.012 1.00 101.88 ? 454  GLU E N     1 
ATOM   16645 C  CA    . GLU F 2 357 ? 175.216 158.295 199.607 1.00 101.88 ? 454  GLU E CA    1 
ATOM   16646 C  C     . GLU F 2 357 ? 175.712 156.937 200.081 1.00 101.88 ? 454  GLU E C     1 
ATOM   16647 O  O     . GLU F 2 357 ? 176.441 156.246 199.359 1.00 101.88 ? 454  GLU E O     1 
ATOM   16648 C  CB    . GLU F 2 357 ? 176.110 159.414 200.140 1.00 101.88 ? 454  GLU E CB    1 
ATOM   16649 C  CG    . GLU F 2 357 ? 175.818 160.776 199.533 1.00 101.88 ? 454  GLU E CG    1 
ATOM   16650 C  CD    . GLU F 2 357 ? 176.152 160.837 198.055 1.00 101.88 ? 454  GLU E CD    1 
ATOM   16651 O  OE1   . GLU F 2 357 ? 177.098 160.143 197.627 1.00 101.88 ? 454  GLU E OE1   1 
ATOM   16652 O  OE2   . GLU F 2 357 ? 175.465 161.578 197.319 1.00 101.88 ? 454  GLU E OE2   1 
ATOM   16653 N  N     . PHE F 2 358 ? 175.321 156.532 201.290 1.00 104.25 ? 455  PHE E N     1 
ATOM   16654 C  CA    . PHE F 2 358 ? 175.686 155.204 201.769 1.00 104.25 ? 455  PHE E CA    1 
ATOM   16655 C  C     . PHE F 2 358 ? 175.108 154.123 200.866 1.00 104.25 ? 455  PHE E C     1 
ATOM   16656 O  O     . PHE F 2 358 ? 175.791 153.147 200.541 1.00 104.25 ? 455  PHE E O     1 
ATOM   16657 C  CB    . PHE F 2 358 ? 175.214 155.017 203.210 1.00 104.25 ? 455  PHE E CB    1 
ATOM   16658 C  CG    . PHE F 2 358 ? 175.492 153.651 203.775 1.00 104.25 ? 455  PHE E CG    1 
ATOM   16659 C  CD1   . PHE F 2 358 ? 176.702 153.378 204.392 1.00 104.25 ? 455  PHE E CD1   1 
ATOM   16660 C  CD2   . PHE F 2 358 ? 174.544 152.643 203.699 1.00 104.25 ? 455  PHE E CD2   1 
ATOM   16661 C  CE1   . PHE F 2 358 ? 176.963 152.127 204.918 1.00 104.25 ? 455  PHE E CE1   1 
ATOM   16662 C  CE2   . PHE F 2 358 ? 174.800 151.390 204.224 1.00 104.25 ? 455  PHE E CE2   1 
ATOM   16663 C  CZ    . PHE F 2 358 ? 176.011 151.132 204.833 1.00 104.25 ? 455  PHE E CZ    1 
ATOM   16664 N  N     . ASN F 2 359 ? 173.854 154.286 200.440 1.00 102.28 ? 456  ASN E N     1 
ATOM   16665 C  CA    . ASN F 2 359 ? 173.229 153.288 199.578 1.00 102.28 ? 456  ASN E CA    1 
ATOM   16666 C  C     . ASN F 2 359 ? 173.906 153.218 198.213 1.00 102.28 ? 456  ASN E C     1 
ATOM   16667 O  O     . ASN F 2 359 ? 174.131 152.123 197.682 1.00 102.28 ? 456  ASN E O     1 
ATOM   16668 C  CB    . ASN F 2 359 ? 171.738 153.588 199.423 1.00 102.28 ? 456  ASN E CB    1 
ATOM   16669 C  CG    . ASN F 2 359 ? 170.929 153.145 200.625 1.00 102.28 ? 456  ASN E CG    1 
ATOM   16670 O  OD1   . ASN F 2 359 ? 170.649 151.958 200.795 1.00 102.28 ? 456  ASN E OD1   1 
ATOM   16671 N  ND2   . ASN F 2 359 ? 170.549 154.098 201.468 1.00 102.28 ? 456  ASN E ND2   1 
ATOM   16672 N  N     . VAL F 2 360 ? 174.235 154.370 197.623 1.00 100.04 ? 457  VAL E N     1 
ATOM   16673 C  CA    . VAL F 2 360 ? 174.874 154.343 196.309 1.00 100.04 ? 457  VAL E CA    1 
ATOM   16674 C  C     . VAL F 2 360 ? 176.287 153.776 196.413 1.00 100.04 ? 457  VAL E C     1 
ATOM   16675 O  O     . VAL F 2 360 ? 176.749 153.067 195.511 1.00 100.04 ? 457  VAL E O     1 
ATOM   16676 C  CB    . VAL F 2 360 ? 174.850 155.735 195.647 1.00 100.04 ? 457  VAL E CB    1 
ATOM   16677 C  CG1   . VAL F 2 360 ? 173.417 156.234 195.509 1.00 100.04 ? 457  VAL E CG1   1 
ATOM   16678 C  CG2   . VAL F 2 360 ? 175.703 156.734 196.404 1.00 100.04 ? 457  VAL E CG2   1 
ATOM   16679 N  N     . THR F 2 361 ? 176.991 154.058 197.515 1.00 100.35 ? 458  THR E N     1 
ATOM   16680 C  CA    . THR F 2 361 ? 178.302 153.447 197.715 1.00 100.35 ? 458  THR E CA    1 
ATOM   16681 C  C     . THR F 2 361 ? 178.187 151.939 197.909 1.00 100.35 ? 458  THR E C     1 
ATOM   16682 O  O     . THR F 2 361 ? 179.026 151.184 197.408 1.00 100.35 ? 458  THR E O     1 
ATOM   16683 C  CB    . THR F 2 361 ? 179.020 154.089 198.902 1.00 100.35 ? 458  THR E CB    1 
ATOM   16684 O  OG1   . THR F 2 361 ? 178.153 154.098 200.042 1.00 100.35 ? 458  THR E OG1   1 
ATOM   16685 C  CG2   . THR F 2 361 ? 179.444 155.512 198.567 1.00 100.35 ? 458  THR E CG2   1 
ATOM   16686 N  N     . ARG F 2 362 ? 177.161 151.483 198.635 1.00 100.39 ? 459  ARG E N     1 
ATOM   16687 C  CA    . ARG F 2 362 ? 176.920 150.047 198.753 1.00 100.39 ? 459  ARG E CA    1 
ATOM   16688 C  C     . ARG F 2 362 ? 176.682 149.416 197.391 1.00 100.39 ? 459  ARG E C     1 
ATOM   16689 O  O     . ARG F 2 362 ? 177.232 148.353 197.089 1.00 100.39 ? 459  ARG E O     1 
ATOM   16690 C  CB    . ARG F 2 362 ? 175.730 149.769 199.673 1.00 100.39 ? 459  ARG E CB    1 
ATOM   16691 C  CG    . ARG F 2 362 ? 175.952 150.097 201.134 1.00 100.39 ? 459  ARG E CG    1 
ATOM   16692 C  CD    . ARG F 2 362 ? 176.953 149.138 201.758 1.00 100.39 ? 459  ARG E CD    1 
ATOM   16693 N  NE    . ARG F 2 362 ? 176.477 147.761 201.746 1.00 100.39 ? 459  ARG E NE    1 
ATOM   16694 C  CZ    . ARG F 2 362 ? 177.247 146.702 201.953 1.00 100.39 ? 459  ARG E CZ    1 
ATOM   16695 N  NH1   . ARG F 2 362 ? 178.541 146.826 202.201 1.00 100.39 ? 459  ARG E NH1   1 
ATOM   16696 N  NH2   . ARG F 2 362 ? 176.706 145.487 201.912 1.00 100.39 ? 459  ARG E NH2   1 
ATOM   16697 N  N     . ASN F 2 363 ? 175.862 150.056 196.555 1.00 98.81  ? 460  ASN E N     1 
ATOM   16698 C  CA    . ASN F 2 363 ? 175.604 149.517 195.223 1.00 98.81  ? 460  ASN E CA    1 
ATOM   16699 C  C     . ASN F 2 363 ? 176.880 149.469 194.391 1.00 98.81  ? 460  ASN E C     1 
ATOM   16700 O  O     . ASN F 2 363 ? 177.150 148.474 193.707 1.00 98.81  ? 460  ASN E O     1 
ATOM   16701 C  CB    . ASN F 2 363 ? 174.533 150.347 194.517 1.00 98.81  ? 460  ASN E CB    1 
ATOM   16702 C  CG    . ASN F 2 363 ? 173.148 150.115 195.085 1.00 98.81  ? 460  ASN E CG    1 
ATOM   16703 O  OD1   . ASN F 2 363 ? 172.959 149.286 195.974 1.00 98.81  ? 460  ASN E OD1   1 
ATOM   16704 N  ND2   . ASN F 2 363 ? 172.167 150.849 194.570 1.00 98.81  ? 460  ASN E ND2   1 
ATOM   16705 N  N     . TYR F 2 364 ? 177.685 150.532 194.447 1.00 97.41  ? 461  TYR E N     1 
ATOM   16706 C  CA    . TYR F 2 364 ? 178.907 150.585 193.652 1.00 97.41  ? 461  TYR E CA    1 
ATOM   16707 C  C     . TYR F 2 364 ? 179.908 149.526 194.106 1.00 97.41  ? 461  TYR E C     1 
ATOM   16708 O  O     . TYR F 2 364 ? 180.526 148.844 193.279 1.00 97.41  ? 461  TYR E O     1 
ATOM   16709 C  CB    . TYR F 2 364 ? 179.512 151.987 193.732 1.00 97.41  ? 461  TYR E CB    1 
ATOM   16710 C  CG    . TYR F 2 364 ? 180.746 152.186 192.886 1.00 97.41  ? 461  TYR E CG    1 
ATOM   16711 C  CD1   . TYR F 2 364 ? 180.641 152.494 191.537 1.00 97.41  ? 461  TYR E CD1   1 
ATOM   16712 C  CD2   . TYR F 2 364 ? 182.015 152.093 193.439 1.00 97.41  ? 461  TYR E CD2   1 
ATOM   16713 C  CE1   . TYR F 2 364 ? 181.763 152.685 190.758 1.00 97.41  ? 461  TYR E CE1   1 
ATOM   16714 C  CE2   . TYR F 2 364 ? 183.144 152.285 192.668 1.00 97.41  ? 461  TYR E CE2   1 
ATOM   16715 C  CZ    . TYR F 2 364 ? 183.012 152.579 191.328 1.00 97.41  ? 461  TYR E CZ    1 
ATOM   16716 O  OH    . TYR F 2 364 ? 184.134 152.771 190.555 1.00 97.41  ? 461  TYR E OH    1 
ATOM   16717 N  N     . LEU F 2 365 ? 180.073 149.362 195.422 1.00 99.15  ? 462  LEU E N     1 
ATOM   16718 C  CA    . LEU F 2 365 ? 181.001 148.348 195.911 1.00 99.15  ? 462  LEU E CA    1 
ATOM   16719 C  C     . LEU F 2 365 ? 180.480 146.942 195.646 1.00 99.15  ? 462  LEU E C     1 
ATOM   16720 O  O     . LEU F 2 365 ? 181.271 146.037 195.372 1.00 99.15  ? 462  LEU E O     1 
ATOM   16721 C  CB    . LEU F 2 365 ? 181.293 148.550 197.402 1.00 99.15  ? 462  LEU E CB    1 
ATOM   16722 C  CG    . LEU F 2 365 ? 180.202 148.473 198.475 1.00 99.15  ? 462  LEU E CG    1 
ATOM   16723 C  CD1   . LEU F 2 365 ? 179.904 147.041 198.912 1.00 99.15  ? 462  LEU E CD1   1 
ATOM   16724 C  CD2   . LEU F 2 365 ? 180.590 149.329 199.668 1.00 99.15  ? 462  LEU E CD2   1 
ATOM   16725 N  N     . ASP F 2 366 ? 179.163 146.738 195.716 1.00 99.00  ? 463  ASP E N     1 
ATOM   16726 C  CA    . ASP F 2 366 ? 178.598 145.442 195.361 1.00 99.00  ? 463  ASP E CA    1 
ATOM   16727 C  C     . ASP F 2 366 ? 178.855 145.124 193.896 1.00 99.00  ? 463  ASP E C     1 
ATOM   16728 O  O     . ASP F 2 366 ? 179.151 143.977 193.544 1.00 99.00  ? 463  ASP E O     1 
ATOM   16729 C  CB    . ASP F 2 366 ? 177.099 145.425 195.663 1.00 99.00  ? 463  ASP E CB    1 
ATOM   16730 C  CG    . ASP F 2 366 ? 176.454 144.087 195.357 1.00 99.00  ? 463  ASP E CG    1 
ATOM   16731 O  OD1   . ASP F 2 366 ? 177.163 143.059 195.383 1.00 99.00  ? 463  ASP E OD1   1 
ATOM   16732 O  OD2   . ASP F 2 366 ? 175.234 144.063 195.092 1.00 99.00  ? 463  ASP E OD2   1 
ATOM   16733 N  N     . TRP F 2 367 ? 178.742 146.128 193.027 1.00 96.42  ? 464  TRP E N     1 
ATOM   16734 C  CA    . TRP F 2 367 ? 179.028 145.916 191.613 1.00 96.42  ? 464  TRP E CA    1 
ATOM   16735 C  C     . TRP F 2 367 ? 180.508 145.617 191.392 1.00 96.42  ? 464  TRP E C     1 
ATOM   16736 O  O     . TRP F 2 367 ? 180.863 144.774 190.560 1.00 96.42  ? 464  TRP E O     1 
ATOM   16737 C  CB    . TRP F 2 367 ? 178.583 147.136 190.807 1.00 96.42  ? 464  TRP E CB    1 
ATOM   16738 C  CG    . TRP F 2 367 ? 177.243 146.945 190.167 1.00 96.42  ? 464  TRP E CG    1 
ATOM   16739 C  CD1   . TRP F 2 367 ? 176.090 147.607 190.472 1.00 96.42  ? 464  TRP E CD1   1 
ATOM   16740 C  CD2   . TRP F 2 367 ? 176.910 146.021 189.124 1.00 96.42  ? 464  TRP E CD2   1 
ATOM   16741 N  NE1   . TRP F 2 367 ? 175.061 147.156 189.682 1.00 96.42  ? 464  TRP E NE1   1 
ATOM   16742 C  CE2   . TRP F 2 367 ? 175.538 146.181 188.847 1.00 96.42  ? 464  TRP E CE2   1 
ATOM   16743 C  CE3   . TRP F 2 367 ? 177.638 145.075 188.398 1.00 96.42  ? 464  TRP E CE3   1 
ATOM   16744 C  CZ2   . TRP F 2 367 ? 174.881 145.433 187.872 1.00 96.42  ? 464  TRP E CZ2   1 
ATOM   16745 C  CZ3   . TRP F 2 367 ? 176.984 144.336 187.431 1.00 96.42  ? 464  TRP E CZ3   1 
ATOM   16746 C  CH2   . TRP F 2 367 ? 175.620 144.518 187.177 1.00 96.42  ? 464  TRP E CH2   1 
ATOM   16747 N  N     . LEU F 2 368 ? 181.388 146.299 192.132 1.00 98.05  ? 465  LEU E N     1 
ATOM   16748 C  CA    . LEU F 2 368 ? 182.824 146.061 191.983 1.00 98.05  ? 465  LEU E CA    1 
ATOM   16749 C  C     . LEU F 2 368 ? 183.252 144.710 192.546 1.00 98.05  ? 465  LEU E C     1 
ATOM   16750 O  O     . LEU F 2 368 ? 184.228 144.123 192.067 1.00 98.05  ? 465  LEU E O     1 
ATOM   16751 C  CB    . LEU F 2 368 ? 183.626 147.173 192.657 1.00 98.05  ? 465  LEU E CB    1 
ATOM   16752 C  CG    . LEU F 2 368 ? 183.912 148.426 191.833 1.00 98.05  ? 465  LEU E CG    1 
ATOM   16753 C  CD1   . LEU F 2 368 ? 184.905 149.308 192.567 1.00 98.05  ? 465  LEU E CD1   1 
ATOM   16754 C  CD2   . LEU F 2 368 ? 184.443 148.048 190.460 1.00 98.05  ? 465  LEU E CD2   1 
ATOM   16755 N  N     . THR F 2 369 ? 182.566 144.214 193.574 1.00 100.15 ? 466  THR E N     1 
ATOM   16756 C  CA    . THR F 2 369 ? 182.918 142.931 194.166 1.00 100.15 ? 466  THR E CA    1 
ATOM   16757 C  C     . THR F 2 369 ? 182.264 141.750 193.465 1.00 100.15 ? 466  THR E C     1 
ATOM   16758 O  O     . THR F 2 369 ? 182.846 140.660 193.448 1.00 100.15 ? 466  THR E O     1 
ATOM   16759 C  CB    . THR F 2 369 ? 182.535 142.899 195.651 1.00 100.15 ? 466  THR E CB    1 
ATOM   16760 O  OG1   . THR F 2 369 ? 181.127 143.127 195.791 1.00 100.15 ? 466  THR E OG1   1 
ATOM   16761 C  CG2   . THR F 2 369 ? 183.302 143.962 196.430 1.00 100.15 ? 466  THR E CG2   1 
ATOM   16762 N  N     . SER F 2 370 ? 181.076 141.940 192.890 1.00 98.28  ? 467  SER E N     1 
ATOM   16763 C  CA    . SER F 2 370 ? 180.402 140.863 192.177 1.00 98.28  ? 467  SER E CA    1 
ATOM   16764 C  C     . SER F 2 370 ? 181.011 140.642 190.799 1.00 98.28  ? 467  SER E C     1 
ATOM   16765 O  O     . SER F 2 370 ? 180.989 139.519 190.282 1.00 98.28  ? 467  SER E O     1 
ATOM   16766 C  CB    . SER F 2 370 ? 178.910 141.170 192.060 1.00 98.28  ? 467  SER E CB    1 
ATOM   16767 O  OG    . SER F 2 370 ? 178.332 141.378 193.336 1.00 98.28  ? 467  SER E OG    1 
ATOM   16768 N  N     . ILE F 2 371 ? 181.546 141.696 190.191 1.00 97.79  ? 468  ILE E N     1 
ATOM   16769 C  CA    . ILE F 2 371 ? 182.184 141.534 188.881 1.00 97.79  ? 468  ILE E CA    1 
ATOM   16770 C  C     . ILE F 2 371 ? 183.443 140.689 189.039 1.00 97.79  ? 468  ILE E C     1 
ATOM   16771 O  O     . ILE F 2 371 ? 184.287 140.984 189.911 1.00 97.79  ? 468  ILE E O     1 
ATOM   16772 C  CB    . ILE F 2 371 ? 182.491 142.909 188.251 1.00 97.79  ? 468  ILE E CB    1 
ATOM   16773 C  CG1   . ILE F 2 371 ? 182.976 142.765 186.811 1.00 97.79  ? 468  ILE E CG1   1 
ATOM   16774 C  CG2   . ILE F 2 371 ? 183.480 143.712 189.075 1.00 97.79  ? 468  ILE E CG2   1 
ATOM   16775 C  CD1   . ILE F 2 371 ? 182.981 144.068 186.040 1.00 97.79  ? 468  ILE E CD1   1 
ATOM   16776 N  N     . PRO F 2 372 ? 183.603 139.603 188.283 1.00 98.23  ? 469  PRO E N     1 
ATOM   16777 C  CA    . PRO F 2 372 ? 184.782 138.746 188.465 1.00 98.23  ? 469  PRO E CA    1 
ATOM   16778 C  C     . PRO F 2 372 ? 186.022 139.380 187.854 1.00 98.23  ? 469  PRO E C     1 
ATOM   16779 O  O     . PRO F 2 372 ? 185.958 140.008 186.794 1.00 98.23  ? 469  PRO E O     1 
ATOM   16780 C  CB    . PRO F 2 372 ? 184.393 137.452 187.742 1.00 98.23  ? 469  PRO E CB    1 
ATOM   16781 C  CG    . PRO F 2 372 ? 183.418 137.893 186.710 1.00 98.23  ? 469  PRO E CG    1 
ATOM   16782 C  CD    . PRO F 2 372 ? 182.632 139.006 187.351 1.00 98.23  ? 469  PRO E CD    1 
ATOM   16783 N  N     . TRP F 2 373 ? 187.155 139.214 188.533 1.00 99.50  ? 470  TRP E N     1 
ATOM   16784 C  CA    . TRP F 2 373 ? 188.436 139.734 188.071 1.00 99.50  ? 470  TRP E CA    1 
ATOM   16785 C  C     . TRP F 2 373 ? 189.420 138.583 187.933 1.00 99.50  ? 470  TRP E C     1 
ATOM   16786 O  O     . TRP F 2 373 ? 189.736 137.909 188.920 1.00 99.50  ? 470  TRP E O     1 
ATOM   16787 C  CB    . TRP F 2 373 ? 188.983 140.792 189.032 1.00 99.50  ? 470  TRP E CB    1 
ATOM   16788 C  CG    . TRP F 2 373 ? 188.114 142.005 189.162 1.00 99.50  ? 470  TRP E CG    1 
ATOM   16789 C  CD1   . TRP F 2 373 ? 187.341 142.350 190.231 1.00 99.50  ? 470  TRP E CD1   1 
ATOM   16790 C  CD2   . TRP F 2 373 ? 187.937 143.041 188.188 1.00 99.50  ? 470  TRP E CD2   1 
ATOM   16791 N  NE1   . TRP F 2 373 ? 186.691 143.534 189.982 1.00 99.50  ? 470  TRP E NE1   1 
ATOM   16792 C  CE2   . TRP F 2 373 ? 187.040 143.979 188.734 1.00 99.50  ? 470  TRP E CE2   1 
ATOM   16793 C  CE3   . TRP F 2 373 ? 188.449 143.265 186.906 1.00 99.50  ? 470  TRP E CE3   1 
ATOM   16794 C  CZ2   . TRP F 2 373 ? 186.643 145.122 188.044 1.00 99.50  ? 470  TRP E CZ2   1 
ATOM   16795 C  CZ3   . TRP F 2 373 ? 188.054 144.400 186.223 1.00 99.50  ? 470  TRP E CZ3   1 
ATOM   16796 C  CH2   . TRP F 2 373 ? 187.160 145.314 186.793 1.00 99.50  ? 470  TRP E CH2   1 
ATOM   16797 N  N     . GLY F 2 374 ? 189.899 138.357 186.710 1.00 94.74  ? 471  GLY E N     1 
ATOM   16798 C  CA    . GLY F 2 374 ? 190.966 137.411 186.462 1.00 94.74  ? 471  GLY E CA    1 
ATOM   16799 C  C     . GLY F 2 374 ? 190.556 135.966 186.300 1.00 94.74  ? 471  GLY E C     1 
ATOM   16800 O  O     . GLY F 2 374 ? 191.400 135.147 185.918 1.00 94.74  ? 471  GLY E O     1 
ATOM   16801 N  N     . LYS F 2 375 ? 189.302 135.612 186.570 1.00 90.78  ? 472  LYS E N     1 
ATOM   16802 C  CA    . LYS F 2 375 ? 188.879 134.226 186.430 1.00 90.78  ? 472  LYS E CA    1 
ATOM   16803 C  C     . LYS F 2 375 ? 188.382 133.960 185.016 1.00 90.78  ? 472  LYS E C     1 
ATOM   16804 O  O     . LYS F 2 375 ? 187.732 134.807 184.395 1.00 90.78  ? 472  LYS E O     1 
ATOM   16805 C  CB    . LYS F 2 375 ? 187.790 133.878 187.447 1.00 90.78  ? 472  LYS E CB    1 
ATOM   16806 C  CG    . LYS F 2 375 ? 186.483 134.622 187.267 1.00 90.78  ? 472  LYS E CG    1 
ATOM   16807 C  CD    . LYS F 2 375 ? 185.371 133.981 188.084 1.00 90.78  ? 472  LYS E CD    1 
ATOM   16808 C  CE    . LYS F 2 375 ? 185.748 133.862 189.549 1.00 90.78  ? 472  LYS E CE    1 
ATOM   16809 N  NZ    . LYS F 2 375 ? 184.645 133.273 190.359 1.00 90.78  ? 472  LYS E NZ    1 
ATOM   16810 N  N     . TYR F 2 376 ? 188.705 132.776 184.505 1.00 85.75  ? 473  TYR E N     1 
ATOM   16811 C  CA    . TYR F 2 376 ? 188.330 132.363 183.163 1.00 85.75  ? 473  TYR E CA    1 
ATOM   16812 C  C     . TYR F 2 376 ? 187.583 131.038 183.217 1.00 85.75  ? 473  TYR E C     1 
ATOM   16813 O  O     . TYR F 2 376 ? 187.868 130.180 184.057 1.00 85.75  ? 473  TYR E O     1 
ATOM   16814 C  CB    . TYR F 2 376 ? 189.561 132.219 182.260 1.00 85.75  ? 473  TYR E CB    1 
ATOM   16815 C  CG    . TYR F 2 376 ? 190.278 133.516 181.971 1.00 85.75  ? 473  TYR E CG    1 
ATOM   16816 C  CD1   . TYR F 2 376 ? 189.718 134.470 181.132 1.00 85.75  ? 473  TYR E CD1   1 
ATOM   16817 C  CD2   . TYR F 2 376 ? 191.516 133.787 182.537 1.00 85.75  ? 473  TYR E CD2   1 
ATOM   16818 C  CE1   . TYR F 2 376 ? 190.372 135.656 180.863 1.00 85.75  ? 473  TYR E CE1   1 
ATOM   16819 C  CE2   . TYR F 2 376 ? 192.177 134.972 182.275 1.00 85.75  ? 473  TYR E CE2   1 
ATOM   16820 C  CZ    . TYR F 2 376 ? 191.600 135.903 181.438 1.00 85.75  ? 473  TYR E CZ    1 
ATOM   16821 O  OH    . TYR F 2 376 ? 192.253 137.084 181.174 1.00 85.75  ? 473  TYR E OH    1 
ATOM   16822 N  N     . SER F 2 377 ? 186.671 130.829 182.256 1.00 81.43  ? 474  SER E N     1 
ATOM   16823 C  CA    . SER F 2 377 ? 185.948 129.531 182.152 1.00 81.43  ? 474  SER E CA    1 
ATOM   16824 C  C     . SER F 2 377 ? 186.892 128.474 181.583 1.00 81.43  ? 474  SER E C     1 
ATOM   16825 O  O     . SER F 2 377 ? 187.721 128.826 180.729 1.00 81.43  ? 474  SER E O     1 
ATOM   16826 C  CB    . SER F 2 377 ? 184.725 129.649 181.286 1.00 81.43  ? 474  SER E CB    1 
ATOM   16827 O  OG    . SER F 2 377 ? 184.965 130.502 180.180 1.00 81.43  ? 474  SER E OG    1 
ATOM   16828 N  N     . ASN F 2 378 ? 186.762 127.229 182.035 1.00 79.54  ? 475  ASN E N     1 
ATOM   16829 C  CA    . ASN F 2 378 ? 187.672 126.155 181.566 1.00 79.54  ? 475  ASN E CA    1 
ATOM   16830 C  C     . ASN F 2 378 ? 187.247 125.726 180.164 1.00 79.54  ? 475  ASN E C     1 
ATOM   16831 O  O     . ASN F 2 378 ? 186.583 124.688 180.045 1.00 79.54  ? 475  ASN E O     1 
ATOM   16832 C  CB    . ASN F 2 378 ? 187.693 124.969 182.527 1.00 79.54  ? 475  ASN E CB    1 
ATOM   16833 C  CG    . ASN F 2 378 ? 188.896 124.072 182.331 1.00 79.54  ? 475  ASN E CG    1 
ATOM   16834 O  OD1   . ASN F 2 378 ? 189.989 124.546 182.030 1.00 79.54  ? 475  ASN E OD1   1 
ATOM   16835 N  ND2   . ASN F 2 378 ? 188.703 122.774 182.498 1.00 79.54  ? 475  ASN E ND2   1 
ATOM   16836 N  N     . GLU F 2 379 ? 187.610 126.507 179.150 1.00 74.80  ? 476  GLU E N     1 
ATOM   16837 C  CA    . GLU F 2 379 ? 187.243 126.182 177.751 1.00 74.80  ? 476  GLU E CA    1 
ATOM   16838 C  C     . GLU F 2 379 ? 187.814 124.807 177.426 1.00 74.80  ? 476  GLU E C     1 
ATOM   16839 O  O     . GLU F 2 379 ? 189.022 124.613 177.619 1.00 74.80  ? 476  GLU E O     1 
ATOM   16840 C  CB    . GLU F 2 379 ? 187.776 127.268 176.819 1.00 74.80  ? 476  GLU E CB    1 
ATOM   16841 C  CG    . GLU F 2 379 ? 187.626 126.974 175.342 1.00 74.80  ? 476  GLU E CG    1 
ATOM   16842 C  CD    . GLU F 2 379 ? 187.912 128.193 174.484 1.00 74.80  ? 476  GLU E CD    1 
ATOM   16843 O  OE1   . GLU F 2 379 ? 187.786 129.313 175.006 1.00 74.80  ? 476  GLU E OE1   1 
ATOM   16844 O  OE2   . GLU F 2 379 ? 188.267 128.022 173.304 1.00 74.80  ? 476  GLU E OE2   1 
ATOM   16845 N  N     . ASN F 2 380 ? 186.966 123.879 176.992 1.00 72.02  ? 477  ASN E N     1 
ATOM   16846 C  CA    . ASN F 2 380 ? 187.480 122.555 176.574 1.00 72.02  ? 477  ASN E CA    1 
ATOM   16847 C  C     . ASN F 2 380 ? 188.062 122.729 175.181 1.00 72.02  ? 477  ASN E C     1 
ATOM   16848 O  O     . ASN F 2 380 ? 187.434 123.407 174.361 1.00 72.02  ? 477  ASN E O     1 
ATOM   16849 C  CB    . ASN F 2 380 ? 186.423 121.455 176.623 1.00 72.02  ? 477  ASN E CB    1 
ATOM   16850 C  CG    . ASN F 2 380 ? 185.278 121.673 175.658 1.00 72.02  ? 477  ASN E CG    1 
ATOM   16851 O  OD1   . ASN F 2 380 ? 185.468 122.206 174.567 1.00 72.02  ? 477  ASN E OD1   1 
ATOM   16852 N  ND2   . ASN F 2 380 ? 184.088 121.257 176.050 1.00 72.02  ? 477  ASN E ND2   1 
ATOM   16853 N  N     . LEU F 2 381 ? 189.240 122.165 174.952 1.00 64.48  ? 478  LEU E N     1 
ATOM   16854 C  CA    . LEU F 2 381 ? 189.912 122.355 173.653 1.00 64.48  ? 478  LEU E CA    1 
ATOM   16855 C  C     . LEU F 2 381 ? 190.109 120.975 173.045 1.00 64.48  ? 478  LEU E C     1 
ATOM   16856 O  O     . LEU F 2 381 ? 191.255 120.617 172.760 1.00 64.48  ? 478  LEU E O     1 
ATOM   16857 C  CB    . LEU F 2 381 ? 191.243 123.066 173.897 1.00 64.48  ? 478  LEU E CB    1 
ATOM   16858 C  CG    . LEU F 2 381 ? 191.152 124.569 174.150 1.00 64.48  ? 478  LEU E CG    1 
ATOM   16859 C  CD1   . LEU F 2 381 ? 192.537 125.171 174.314 1.00 64.48  ? 478  LEU E CD1   1 
ATOM   16860 C  CD2   . LEU F 2 381 ? 190.403 125.262 173.025 1.00 64.48  ? 478  LEU E CD2   1 
ATOM   16861 N  N     . ASP F 2 382 ? 189.025 120.221 172.895 1.00 66.30  ? 479  ASP E N     1 
ATOM   16862 C  CA    . ASP F 2 382 ? 189.117 118.898 172.230 1.00 66.30  ? 479  ASP E CA    1 
ATOM   16863 C  C     . ASP F 2 382 ? 188.488 119.028 170.849 1.00 66.30  ? 479  ASP E C     1 
ATOM   16864 O  O     . ASP F 2 382 ? 187.272 119.210 170.773 1.00 66.30  ? 479  ASP E O     1 
ATOM   16865 C  CB    . ASP F 2 382 ? 188.515 117.780 173.081 1.00 66.30  ? 479  ASP E CB    1 
ATOM   16866 C  CG    . ASP F 2 382 ? 189.218 116.451 172.882 1.00 66.30  ? 479  ASP E CG    1 
ATOM   16867 O  OD1   . ASP F 2 382 ? 190.360 116.465 172.387 1.00 66.30  ? 479  ASP E OD1   1 
ATOM   16868 O  OD2   . ASP F 2 382 ? 188.617 115.416 173.220 1.00 66.30  ? 479  ASP E OD2   1 
ATOM   16869 N  N     . LEU F 2 383 ? 189.305 118.921 169.808 1.00 62.15  ? 480  LEU E N     1 
ATOM   16870 C  CA    . LEU F 2 383 ? 188.823 119.087 168.420 1.00 62.15  ? 480  LEU E CA    1 
ATOM   16871 C  C     . LEU F 2 383 ? 187.854 117.962 168.098 1.00 62.15  ? 480  LEU E C     1 
ATOM   16872 O  O     . LEU F 2 383 ? 187.205 118.050 167.056 1.00 62.15  ? 480  LEU E O     1 
ATOM   16873 C  CB    . LEU F 2 383 ? 190.029 119.000 167.484 1.00 62.15  ? 480  LEU E CB    1 
ATOM   16874 C  CG    . LEU F 2 383 ? 190.813 120.288 167.263 1.00 62.15  ? 480  LEU E CG    1 
ATOM   16875 C  CD1   . LEU F 2 383 ? 191.815 120.097 166.143 1.00 62.15  ? 480  LEU E CD1   1 
ATOM   16876 C  CD2   . LEU F 2 383 ? 189.875 121.423 166.917 1.00 62.15  ? 480  LEU E CD2   1 
ATOM   16877 N  N     . ALA F 2 384 ? 187.779 116.939 168.942 1.00 63.07  ? 481  ALA E N     1 
ATOM   16878 C  CA    . ALA F 2 384 ? 186.933 115.772 168.620 1.00 63.07  ? 481  ALA E CA    1 
ATOM   16879 C  C     . ALA F 2 384 ? 185.580 115.894 169.310 1.00 63.07  ? 481  ALA E C     1 
ATOM   16880 O  O     . ALA F 2 384 ? 184.573 115.653 168.641 1.00 63.07  ? 481  ALA E O     1 
ATOM   16881 C  CB    . ALA F 2 384 ? 187.642 114.523 169.042 1.00 63.07  ? 481  ALA E CB    1 
ATOM   16882 N  N     . ARG F 2 385 ? 185.572 116.254 170.593 1.00 64.39  ? 482  ARG E N     1 
ATOM   16883 C  CA    . ARG F 2 385 ? 184.307 116.407 171.348 1.00 64.39  ? 482  ARG E CA    1 
ATOM   16884 C  C     . ARG F 2 385 ? 183.560 117.614 170.802 1.00 64.39  ? 482  ARG E C     1 
ATOM   16885 O  O     . ARG F 2 385 ? 182.351 117.508 170.595 1.00 64.39  ? 482  ARG E O     1 
ATOM   16886 C  CB    . ARG F 2 385 ? 184.611 116.644 172.822 1.00 64.39  ? 482  ARG E CB    1 
ATOM   16887 C  CG    . ARG F 2 385 ? 183.404 117.058 173.651 1.00 64.39  ? 482  ARG E CG    1 
ATOM   16888 C  CD    . ARG F 2 385 ? 183.743 118.180 174.610 1.00 64.39  ? 482  ARG E CD    1 
ATOM   16889 N  NE    . ARG F 2 385 ? 182.692 118.425 175.588 1.00 64.39  ? 482  ARG E NE    1 
ATOM   16890 C  CZ    . ARG F 2 385 ? 181.747 119.350 175.463 1.00 64.39  ? 482  ARG E CZ    1 
ATOM   16891 N  NH1   . ARG F 2 385 ? 181.720 120.129 174.394 1.00 64.39  ? 482  ARG E NH1   1 
ATOM   16892 N  NH2   . ARG F 2 385 ? 180.840 119.502 176.410 1.00 64.39  ? 482  ARG E NH2   1 
ATOM   16893 N  N     . ALA F 2 386 ? 184.269 118.715 170.576 1.00 60.58  ? 483  ALA E N     1 
ATOM   16894 C  CA    . ALA F 2 386 ? 183.643 119.940 170.044 1.00 60.58  ? 483  ALA E CA    1 
ATOM   16895 C  C     . ALA F 2 386 ? 183.158 119.674 168.632 1.00 60.58  ? 483  ALA E C     1 
ATOM   16896 O  O     . ALA F 2 386 ? 182.073 120.118 168.305 1.00 60.58  ? 483  ALA E O     1 
ATOM   16897 C  CB    . ALA F 2 386 ? 184.631 121.058 170.072 1.00 60.58  ? 483  ALA E CB    1 
ATOM   16898 N  N     . GLN F 2 387 ? 183.940 118.987 167.818 1.00 59.09  ? 484  GLN E N     1 
ATOM   16899 C  CA    . GLN F 2 387 ? 183.394 118.656 166.506 1.00 59.09  ? 484  GLN E CA    1 
ATOM   16900 C  C     . GLN F 2 387 ? 182.095 117.869 166.631 1.00 59.09  ? 484  GLN E C     1 
ATOM   16901 O  O     . GLN F 2 387 ? 181.117 118.152 165.928 1.00 59.09  ? 484  GLN E O     1 
ATOM   16902 C  CB    . GLN F 2 387 ? 184.420 117.869 165.694 1.00 59.09  ? 484  GLN E CB    1 
ATOM   16903 C  CG    . GLN F 2 387 ? 184.017 117.630 164.252 1.00 59.09  ? 484  GLN E CG    1 
ATOM   16904 C  CD    . GLN F 2 387 ? 185.159 117.089 163.419 1.00 59.09  ? 484  GLN E CD    1 
ATOM   16905 O  OE1   . GLN F 2 387 ? 186.189 116.680 163.952 1.00 59.09  ? 484  GLN E OE1   1 
ATOM   16906 N  NE2   . GLN F 2 387 ? 184.982 117.084 162.103 1.00 59.09  ? 484  GLN E NE2   1 
ATOM   16907 N  N     . ALA F 2 388 ? 182.065 116.882 167.529 1.00 59.92  ? 485  ALA E N     1 
ATOM   16908 C  CA    . ALA F 2 388 ? 180.866 116.071 167.714 1.00 59.92  ? 485  ALA E CA    1 
ATOM   16909 C  C     . ALA F 2 388 ? 179.706 116.912 168.231 1.00 59.92  ? 485  ALA E C     1 
ATOM   16910 O  O     . ALA F 2 388 ? 178.564 116.753 167.786 1.00 59.92  ? 485  ALA E O     1 
ATOM   16911 C  CB    . ALA F 2 388 ? 181.161 114.914 168.669 1.00 59.92  ? 485  ALA E CB    1 
ATOM   16912 N  N     . VAL F 2 389 ? 179.981 117.806 169.182 1.00 59.15  ? 486  VAL E N     1 
ATOM   16913 C  CA    . VAL F 2 389 ? 178.934 118.670 169.722 1.00 59.15  ? 486  VAL E CA    1 
ATOM   16914 C  C     . VAL F 2 389 ? 178.358 119.553 168.623 1.00 59.15  ? 486  VAL E C     1 
ATOM   16915 O  O     . VAL F 2 389 ? 177.134 119.675 168.473 1.00 59.15  ? 486  VAL E O     1 
ATOM   16916 C  CB    . VAL F 2 389 ? 179.482 119.510 170.891 1.00 59.15  ? 486  VAL E CB    1 
ATOM   16917 C  CG1   . VAL F 2 389 ? 178.545 120.663 171.203 1.00 59.15  ? 486  VAL E CG1   1 
ATOM   16918 C  CG2   . VAL F 2 389 ? 179.682 118.639 172.118 1.00 59.15  ? 486  VAL E CG2   1 
ATOM   16919 N  N     . LEU F 2 390 ? 179.234 120.169 167.826 1.00 58.12  ? 487  LEU E N     1 
ATOM   16920 C  CA    . LEU F 2 390 ? 178.763 121.047 166.762 1.00 58.12  ? 487  LEU E CA    1 
ATOM   16921 C  C     . LEU F 2 390 ? 177.967 120.277 165.716 1.00 58.12  ? 487  LEU E C     1 
ATOM   16922 O  O     . LEU F 2 390 ? 176.959 120.779 165.205 1.00 58.12  ? 487  LEU E O     1 
ATOM   16923 C  CB    . LEU F 2 390 ? 179.942 121.776 166.120 1.00 58.12  ? 487  LEU E CB    1 
ATOM   16924 C  CG    . LEU F 2 390 ? 180.587 122.846 167.001 1.00 58.12  ? 487  LEU E CG    1 
ATOM   16925 C  CD1   . LEU F 2 390 ? 181.940 123.257 166.454 1.00 58.12  ? 487  LEU E CD1   1 
ATOM   16926 C  CD2   . LEU F 2 390 ? 179.670 124.051 167.129 1.00 58.12  ? 487  LEU E CD2   1 
ATOM   16927 N  N     . GLU F 2 391 ? 178.395 119.056 165.387 1.00 58.02  ? 488  GLU E N     1 
ATOM   16928 C  CA    . GLU F 2 391 ? 177.681 118.283 164.378 1.00 58.02  ? 488  GLU E CA    1 
ATOM   16929 C  C     . GLU F 2 391 ? 176.343 117.760 164.884 1.00 58.02  ? 488  GLU E C     1 
ATOM   16930 O  O     . GLU F 2 391 ? 175.388 117.671 164.106 1.00 58.02  ? 488  GLU E O     1 
ATOM   16931 C  CB    . GLU F 2 391 ? 178.547 117.120 163.890 1.00 58.02  ? 488  GLU E CB    1 
ATOM   16932 C  CG    . GLU F 2 391 ? 179.780 117.537 163.094 1.00 58.02  ? 488  GLU E CG    1 
ATOM   16933 C  CD    . GLU F 2 391 ? 179.471 117.940 161.659 1.00 58.02  ? 488  GLU E CD    1 
ATOM   16934 O  OE1   . GLU F 2 391 ? 178.358 118.439 161.388 1.00 58.02  ? 488  GLU E OE1   1 
ATOM   16935 O  OE2   . GLU F 2 391 ? 180.353 117.758 160.795 1.00 58.02  ? 488  GLU E OE2   1 
ATOM   16936 N  N     . GLU F 2 392 ? 176.248 117.406 166.167 1.00 59.98  ? 489  GLU E N     1 
ATOM   16937 C  CA    . GLU F 2 392 ? 174.979 116.911 166.689 1.00 59.98  ? 489  GLU E CA    1 
ATOM   16938 C  C     . GLU F 2 392 ? 173.991 118.045 166.934 1.00 59.98  ? 489  GLU E C     1 
ATOM   16939 O  O     . GLU F 2 392 ? 172.776 117.841 166.832 1.00 59.98  ? 489  GLU E O     1 
ATOM   16940 C  CB    . GLU F 2 392 ? 175.204 116.113 167.976 1.00 59.98  ? 489  GLU E CB    1 
ATOM   16941 C  CG    . GLU F 2 392 ? 175.624 116.944 169.176 1.00 59.98  ? 489  GLU E CG    1 
ATOM   16942 C  CD    . GLU F 2 392 ? 175.819 116.107 170.423 1.00 59.98  ? 489  GLU E CD    1 
ATOM   16943 O  OE1   . GLU F 2 392 ? 175.679 114.870 170.338 1.00 59.98  ? 489  GLU E OE1   1 
ATOM   16944 O  OE2   . GLU F 2 392 ? 176.111 116.688 171.490 1.00 59.98  ? 489  GLU E OE2   1 
ATOM   16945 N  N     . ASP F 2 393 ? 174.484 119.244 167.258 1.00 59.13  ? 490  ASP E N     1 
ATOM   16946 C  CA    . ASP F 2 393 ? 173.573 120.336 167.585 1.00 59.13  ? 490  ASP E CA    1 
ATOM   16947 C  C     . ASP F 2 393 ? 172.877 120.901 166.353 1.00 59.13  ? 490  ASP E C     1 
ATOM   16948 O  O     . ASP F 2 393 ? 171.676 121.190 166.406 1.00 59.13  ? 490  ASP E O     1 
ATOM   16949 C  CB    . ASP F 2 393 ? 174.324 121.443 168.322 1.00 59.13  ? 490  ASP E CB    1 
ATOM   16950 C  CG    . ASP F 2 393 ? 174.441 121.177 169.807 1.00 59.13  ? 490  ASP E CG    1 
ATOM   16951 O  OD1   . ASP F 2 393 ? 173.681 120.331 170.322 1.00 59.13  ? 490  ASP E OD1   1 
ATOM   16952 O  OD2   . ASP F 2 393 ? 175.292 121.814 170.462 1.00 59.13  ? 490  ASP E OD2   1 
ATOM   16953 N  N     . HIS F 2 394 ? 173.595 121.070 165.244 1.00 54.58  ? 491  HIS E N     1 
ATOM   16954 C  CA    . HIS F 2 394 ? 173.039 121.730 164.071 1.00 54.58  ? 491  HIS E CA    1 
ATOM   16955 C  C     . HIS F 2 394 ? 173.376 120.957 162.807 1.00 54.58  ? 491  HIS E C     1 
ATOM   16956 O  O     . HIS F 2 394 ? 174.444 120.348 162.706 1.00 54.58  ? 491  HIS E O     1 
ATOM   16957 C  CB    . HIS F 2 394 ? 173.557 123.166 163.939 1.00 54.58  ? 491  HIS E CB    1 
ATOM   16958 C  CG    . HIS F 2 394 ? 172.934 124.123 164.904 1.00 54.58  ? 491  HIS E CG    1 
ATOM   16959 N  ND1   . HIS F 2 394 ? 173.282 124.170 166.236 1.00 54.58  ? 491  HIS E ND1   1 
ATOM   16960 C  CD2   . HIS F 2 394 ? 171.980 125.068 164.730 1.00 54.58  ? 491  HIS E CD2   1 
ATOM   16961 C  CE1   . HIS F 2 394 ? 172.572 125.104 166.841 1.00 54.58  ? 491  HIS E CE1   1 
ATOM   16962 N  NE2   . HIS F 2 394 ? 171.774 125.664 165.950 1.00 54.58  ? 491  HIS E NE2   1 
ATOM   16963 N  N     . TYR F 2 395 ? 172.455 120.988 161.849 1.00 51.85  ? 492  TYR E N     1 
ATOM   16964 C  CA    . TYR F 2 395 ? 172.705 120.410 160.538 1.00 51.85  ? 492  TYR E CA    1 
ATOM   16965 C  C     . TYR F 2 395 ? 173.390 121.428 159.634 1.00 51.85  ? 492  TYR E C     1 
ATOM   16966 O  O     . TYR F 2 395 ? 173.148 122.634 159.724 1.00 51.85  ? 492  TYR E O     1 
ATOM   16967 C  CB    . TYR F 2 395 ? 171.392 119.934 159.909 1.00 51.85  ? 492  TYR E CB    1 
ATOM   16968 C  CG    . TYR F 2 395 ? 171.468 119.639 158.426 1.00 51.85  ? 492  TYR E CG    1 
ATOM   16969 C  CD1   . TYR F 2 395 ? 171.809 118.374 157.970 1.00 51.85  ? 492  TYR E CD1   1 
ATOM   16970 C  CD2   . TYR F 2 395 ? 171.198 120.623 157.482 1.00 51.85  ? 492  TYR E CD2   1 
ATOM   16971 C  CE1   . TYR F 2 395 ? 171.881 118.096 156.620 1.00 51.85  ? 492  TYR E CE1   1 
ATOM   16972 C  CE2   . TYR F 2 395 ? 171.271 120.354 156.130 1.00 51.85  ? 492  TYR E CE2   1 
ATOM   16973 C  CZ    . TYR F 2 395 ? 171.612 119.089 155.705 1.00 51.85  ? 492  TYR E CZ    1 
ATOM   16974 O  OH    . TYR F 2 395 ? 171.684 118.813 154.359 1.00 51.85  ? 492  TYR E OH    1 
ATOM   16975 N  N     . GLY F 2 396 ? 174.252 120.929 158.749 1.00 54.06  ? 493  GLY E N     1 
ATOM   16976 C  CA    . GLY F 2 396 ? 174.907 121.806 157.792 1.00 54.06  ? 493  GLY E CA    1 
ATOM   16977 C  C     . GLY F 2 396 ? 175.866 122.764 158.471 1.00 54.06  ? 493  GLY E C     1 
ATOM   16978 O  O     . GLY F 2 396 ? 176.546 122.417 159.443 1.00 54.06  ? 493  GLY E O     1 
ATOM   16979 N  N     . MET F 2 397 ? 175.923 123.992 157.949 1.00 55.06  ? 494  MET E N     1 
ATOM   16980 C  CA    . MET F 2 397 ? 176.783 125.047 158.488 1.00 55.06  ? 494  MET E CA    1 
ATOM   16981 C  C     . MET F 2 397 ? 178.250 124.624 158.484 1.00 55.06  ? 494  MET E C     1 
ATOM   16982 O  O     . MET F 2 397 ? 178.952 124.738 159.491 1.00 55.06  ? 494  MET E O     1 
ATOM   16983 C  CB    . MET F 2 397 ? 176.340 125.456 159.894 1.00 55.06  ? 494  MET E CB    1 
ATOM   16984 C  CG    . MET F 2 397 ? 175.078 126.293 159.927 1.00 55.06  ? 494  MET E CG    1 
ATOM   16985 S  SD    . MET F 2 397 ? 174.319 126.306 161.560 1.00 55.06  ? 494  MET E SD    1 
ATOM   16986 C  CE    . MET F 2 397 ? 173.125 127.622 161.362 1.00 55.06  ? 494  MET E CE    1 
ATOM   16987 N  N     . GLU F 2 398 ? 178.716 124.124 157.337 1.00 57.57  ? 495  GLU E N     1 
ATOM   16988 C  CA    . GLU F 2 398 ? 180.082 123.617 157.247 1.00 57.57  ? 495  GLU E CA    1 
ATOM   16989 C  C     . GLU F 2 398 ? 181.109 124.721 157.465 1.00 57.57  ? 495  GLU E C     1 
ATOM   16990 O  O     . GLU F 2 398 ? 182.125 124.505 158.134 1.00 57.57  ? 495  GLU E O     1 
ATOM   16991 C  CB    . GLU F 2 398 ? 180.301 122.938 155.896 1.00 57.57  ? 495  GLU E CB    1 
ATOM   16992 C  CG    . GLU F 2 398 ? 179.749 121.524 155.816 1.00 57.57  ? 495  GLU E CG    1 
ATOM   16993 C  CD    . GLU F 2 398 ? 178.240 121.490 155.683 1.00 57.57  ? 495  GLU E CD    1 
ATOM   16994 O  OE1   . GLU F 2 398 ? 177.646 122.541 155.363 1.00 57.57  ? 495  GLU E OE1   1 
ATOM   16995 O  OE2   . GLU F 2 398 ? 177.647 120.412 155.901 1.00 57.57  ? 495  GLU E OE2   1 
ATOM   16996 N  N     . ASP F 2 399 ? 180.872 125.906 156.898 1.00 55.96  ? 496  ASP E N     1 
ATOM   16997 C  CA    . ASP F 2 399 ? 181.838 126.993 157.028 1.00 55.96  ? 496  ASP E CA    1 
ATOM   16998 C  C     . ASP F 2 399 ? 181.983 127.443 158.477 1.00 55.96  ? 496  ASP E C     1 
ATOM   16999 O  O     . ASP F 2 399 ? 183.104 127.647 158.960 1.00 55.96  ? 496  ASP E O     1 
ATOM   17000 C  CB    . ASP F 2 399 ? 181.429 128.167 156.139 1.00 55.96  ? 496  ASP E CB    1 
ATOM   17001 C  CG    . ASP F 2 399 ? 181.608 127.869 154.664 1.00 55.96  ? 496  ASP E CG    1 
ATOM   17002 O  OD1   . ASP F 2 399 ? 182.573 127.159 154.314 1.00 55.96  ? 496  ASP E OD1   1 
ATOM   17003 O  OD2   . ASP F 2 399 ? 180.783 128.344 153.855 1.00 55.96  ? 496  ASP E OD2   1 
ATOM   17004 N  N     . VAL F 2 400 ? 180.864 127.597 159.185 1.00 51.86  ? 497  VAL E N     1 
ATOM   17005 C  CA    . VAL F 2 400 ? 180.917 128.018 160.581 1.00 51.86  ? 497  VAL E CA    1 
ATOM   17006 C  C     . VAL F 2 400 ? 181.631 126.973 161.426 1.00 51.86  ? 497  VAL E C     1 
ATOM   17007 O  O     . VAL F 2 400 ? 182.451 127.304 162.292 1.00 51.86  ? 497  VAL E O     1 
ATOM   17008 C  CB    . VAL F 2 400 ? 179.497 128.293 161.107 1.00 51.86  ? 497  VAL E CB    1 
ATOM   17009 C  CG1   . VAL F 2 400 ? 179.545 128.739 162.556 1.00 51.86  ? 497  VAL E CG1   1 
ATOM   17010 C  CG2   . VAL F 2 400 ? 178.802 129.330 160.241 1.00 51.86  ? 497  VAL E CG2   1 
ATOM   17011 N  N     . LYS F 2 401 ? 181.332 125.695 161.189 1.00 52.63  ? 498  LYS E N     1 
ATOM   17012 C  CA    . LYS F 2 401 ? 181.982 124.631 161.942 1.00 52.63  ? 498  LYS E CA    1 
ATOM   17013 C  C     . LYS F 2 401 ? 183.480 124.600 161.669 1.00 52.63  ? 498  LYS E C     1 
ATOM   17014 O  O     . LYS F 2 401 ? 184.281 124.437 162.593 1.00 52.63  ? 498  LYS E O     1 
ATOM   17015 C  CB    . LYS F 2 401 ? 181.335 123.287 161.610 1.00 52.63  ? 498  LYS E CB    1 
ATOM   17016 C  CG    . LYS F 2 401 ? 179.924 123.143 162.155 1.00 52.63  ? 498  LYS E CG    1 
ATOM   17017 C  CD    . LYS F 2 401 ? 179.263 121.869 161.663 1.00 52.63  ? 498  LYS E CD    1 
ATOM   17018 C  CE    . LYS F 2 401 ? 177.864 121.726 162.235 1.00 52.63  ? 498  LYS E CE    1 
ATOM   17019 N  NZ    . LYS F 2 401 ? 177.100 120.647 161.554 1.00 52.63  ? 498  LYS E NZ    1 
ATOM   17020 N  N     . LYS F 2 402 ? 183.881 124.758 160.407 1.00 51.11  ? 499  LYS E N     1 
ATOM   17021 C  CA    . LYS F 2 402 ? 185.305 124.786 160.087 1.00 51.11  ? 499  LYS E CA    1 
ATOM   17022 C  C     . LYS F 2 402 ? 185.990 125.960 160.772 1.00 51.11  ? 499  LYS E C     1 
ATOM   17023 O  O     . LYS F 2 402 ? 187.101 125.828 161.301 1.00 51.11  ? 499  LYS E O     1 
ATOM   17024 C  CB    . LYS F 2 402 ? 185.508 124.856 158.574 1.00 51.11  ? 499  LYS E CB    1 
ATOM   17025 C  CG    . LYS F 2 402 ? 185.237 123.553 157.845 1.00 51.11  ? 499  LYS E CG    1 
ATOM   17026 C  CD    . LYS F 2 402 ? 185.504 123.698 156.356 1.00 51.11  ? 499  LYS E CD    1 
ATOM   17027 C  CE    . LYS F 2 402 ? 184.660 124.805 155.749 1.00 51.11  ? 499  LYS E CE    1 
ATOM   17028 N  NZ    . LYS F 2 402 ? 184.869 124.920 154.280 1.00 51.11  ? 499  LYS E NZ    1 
ATOM   17029 N  N     . ARG F 2 403 ? 185.332 127.121 160.775 1.00 49.11  ? 500  ARG E N     1 
ATOM   17030 C  CA    . ARG F 2 403 ? 185.896 128.290 161.440 1.00 49.11  ? 500  ARG E CA    1 
ATOM   17031 C  C     . ARG F 2 403 ? 186.082 128.040 162.930 1.00 49.11  ? 500  ARG E C     1 
ATOM   17032 O  O     . ARG F 2 403 ? 187.125 128.379 163.498 1.00 49.11  ? 500  ARG E O     1 
ATOM   17033 C  CB    . ARG F 2 403 ? 184.999 129.504 161.205 1.00 49.11  ? 500  ARG E CB    1 
ATOM   17034 C  CG    . ARG F 2 403 ? 185.554 130.801 161.757 1.00 49.11  ? 500  ARG E CG    1 
ATOM   17035 C  CD    . ARG F 2 403 ? 186.876 131.153 161.108 1.00 49.11  ? 500  ARG E CD    1 
ATOM   17036 N  NE    . ARG F 2 403 ? 187.475 132.341 161.703 1.00 49.11  ? 500  ARG E NE    1 
ATOM   17037 C  CZ    . ARG F 2 403 ? 188.353 132.321 162.695 1.00 49.11  ? 500  ARG E CZ    1 
ATOM   17038 N  NH1   . ARG F 2 403 ? 188.761 131.185 163.234 1.00 49.11  ? 500  ARG E NH1   1 
ATOM   17039 N  NH2   . ARG F 2 403 ? 188.835 133.471 163.157 1.00 49.11  ? 500  ARG E NH2   1 
ATOM   17040 N  N     . ILE F 2 404 ? 185.089 127.431 163.578 1.00 50.11  ? 501  ILE E N     1 
ATOM   17041 C  CA    . ILE F 2 404 ? 185.207 127.171 165.011 1.00 50.11  ? 501  ILE E CA    1 
ATOM   17042 C  C     . ILE F 2 404 ? 186.277 126.122 165.302 1.00 50.11  ? 501  ILE E C     1 
ATOM   17043 O  O     . ILE F 2 404 ? 187.035 126.256 166.271 1.00 50.11  ? 501  ILE E O     1 
ATOM   17044 C  CB    . ILE F 2 404 ? 183.845 126.765 165.595 1.00 50.11  ? 501  ILE E CB    1 
ATOM   17045 C  CG1   . ILE F 2 404 ? 182.826 127.876 165.355 1.00 50.11  ? 501  ILE E CG1   1 
ATOM   17046 C  CG2   . ILE F 2 404 ? 183.965 126.469 167.080 1.00 50.11  ? 501  ILE E CG2   1 
ATOM   17047 C  CD1   . ILE F 2 404 ? 183.232 129.205 165.951 1.00 50.11  ? 501  ILE E CD1   1 
ATOM   17048 N  N     . LEU F 2 405 ? 186.364 125.071 164.485 1.00 50.58  ? 502  LEU E N     1 
ATOM   17049 C  CA    . LEU F 2 405 ? 187.390 124.055 164.696 1.00 50.58  ? 502  LEU E CA    1 
ATOM   17050 C  C     . LEU F 2 405 ? 188.790 124.635 164.520 1.00 50.58  ? 502  LEU E C     1 
ATOM   17051 O  O     . LEU F 2 405 ? 189.697 124.333 165.307 1.00 50.58  ? 502  LEU E O     1 
ATOM   17052 C  CB    . LEU F 2 405 ? 187.164 122.872 163.751 1.00 50.58  ? 502  LEU E CB    1 
ATOM   17053 C  CG    . LEU F 2 405 ? 186.220 121.730 164.163 1.00 50.58  ? 502  LEU E CG    1 
ATOM   17054 C  CD1   . LEU F 2 405 ? 186.763 120.985 165.354 1.00 50.58  ? 502  LEU E CD1   1 
ATOM   17055 C  CD2   . LEU F 2 405 ? 184.816 122.197 164.477 1.00 50.58  ? 502  LEU E CD2   1 
ATOM   17056 N  N     . GLU F 2 406 ? 188.989 125.487 163.510 1.00 49.42  ? 503  GLU E N     1 
ATOM   17057 C  CA    . GLU F 2 406 ? 190.309 126.086 163.338 1.00 49.42  ? 503  GLU E CA    1 
ATOM   17058 C  C     . GLU F 2 406 ? 190.598 127.125 164.416 1.00 49.42  ? 503  GLU E C     1 
ATOM   17059 O  O     . GLU F 2 406 ? 191.758 127.308 164.798 1.00 49.42  ? 503  GLU E O     1 
ATOM   17060 C  CB    . GLU F 2 406 ? 190.450 126.688 161.938 1.00 49.42  ? 503  GLU E CB    1 
ATOM   17061 C  CG    . GLU F 2 406 ? 189.648 127.944 161.681 1.00 49.42  ? 503  GLU E CG    1 
ATOM   17062 C  CD    . GLU F 2 406 ? 189.573 128.286 160.205 1.00 49.42  ? 503  GLU E CD    1 
ATOM   17063 O  OE1   . GLU F 2 406 ? 189.362 127.363 159.391 1.00 49.42  ? 503  GLU E OE1   1 
ATOM   17064 O  OE2   . GLU F 2 406 ? 189.729 129.476 159.859 1.00 49.42  ? 503  GLU E OE2   1 
ATOM   17065 N  N     . PHE F 2 407 ? 189.565 127.792 164.939 1.00 50.85  ? 504  PHE E N     1 
ATOM   17066 C  CA    . PHE F 2 407 ? 189.750 128.652 166.105 1.00 50.85  ? 504  PHE E CA    1 
ATOM   17067 C  C     . PHE F 2 407 ? 190.225 127.846 167.307 1.00 50.85  ? 504  PHE E C     1 
ATOM   17068 O  O     . PHE F 2 407 ? 191.121 128.277 168.044 1.00 50.85  ? 504  PHE E O     1 
ATOM   17069 C  CB    . PHE F 2 407 ? 188.442 129.379 166.419 1.00 50.85  ? 504  PHE E CB    1 
ATOM   17070 C  CG    . PHE F 2 407 ? 188.456 130.134 167.718 1.00 50.85  ? 504  PHE E CG    1 
ATOM   17071 C  CD1   . PHE F 2 407 ? 189.066 131.373 167.811 1.00 50.85  ? 504  PHE E CD1   1 
ATOM   17072 C  CD2   . PHE F 2 407 ? 187.839 129.612 168.843 1.00 50.85  ? 504  PHE E CD2   1 
ATOM   17073 C  CE1   . PHE F 2 407 ? 189.071 132.069 169.004 1.00 50.85  ? 504  PHE E CE1   1 
ATOM   17074 C  CE2   . PHE F 2 407 ? 187.842 130.304 170.037 1.00 50.85  ? 504  PHE E CE2   1 
ATOM   17075 C  CZ    . PHE F 2 407 ? 188.459 131.534 170.118 1.00 50.85  ? 504  PHE E CZ    1 
ATOM   17076 N  N     . ILE F 2 408 ? 189.640 126.666 167.514 1.00 50.42  ? 505  ILE E N     1 
ATOM   17077 C  CA    . ILE F 2 408 ? 190.070 125.798 168.606 1.00 50.42  ? 505  ILE E CA    1 
ATOM   17078 C  C     . ILE F 2 408 ? 191.510 125.345 168.396 1.00 50.42  ? 505  ILE E C     1 
ATOM   17079 O  O     . ILE F 2 408 ? 192.299 125.278 169.345 1.00 50.42  ? 505  ILE E O     1 
ATOM   17080 C  CB    . ILE F 2 408 ? 189.111 124.601 168.741 1.00 50.42  ? 505  ILE E CB    1 
ATOM   17081 C  CG1   . ILE F 2 408 ? 187.752 125.071 169.257 1.00 50.42  ? 505  ILE E CG1   1 
ATOM   17082 C  CG2   . ILE F 2 408 ? 189.691 123.545 169.668 1.00 50.42  ? 505  ILE E CG2   1 
ATOM   17083 C  CD1   . ILE F 2 408 ? 186.643 124.079 169.031 1.00 50.42  ? 505  ILE E CD1   1 
ATOM   17084 N  N     . ALA F 2 409 ? 191.874 125.024 167.154 1.00 49.47  ? 506  ALA E N     1 
ATOM   17085 C  CA    . ALA F 2 409 ? 193.249 124.620 166.865 1.00 49.47  ? 506  ALA E CA    1 
ATOM   17086 C  C     . ALA F 2 409 ? 194.231 125.755 167.145 1.00 49.47  ? 506  ALA E C     1 
ATOM   17087 O  O     . ALA F 2 409 ? 195.316 125.535 167.700 1.00 49.47  ? 506  ALA E O     1 
ATOM   17088 C  CB    . ALA F 2 409 ? 193.361 124.153 165.416 1.00 49.47  ? 506  ALA E CB    1 
ATOM   17089 N  N     . VAL F 2 410 ? 193.871 126.979 166.752 1.00 49.49  ? 507  VAL E N     1 
ATOM   17090 C  CA    . VAL F 2 410 ? 194.730 128.130 167.017 1.00 49.49  ? 507  VAL E CA    1 
ATOM   17091 C  C     . VAL F 2 410 ? 194.870 128.355 168.516 1.00 49.49  ? 507  VAL E C     1 
ATOM   17092 O  O     . VAL F 2 410 ? 195.957 128.671 169.013 1.00 49.49  ? 507  VAL E O     1 
ATOM   17093 C  CB    . VAL F 2 410 ? 194.187 129.381 166.301 1.00 49.49  ? 507  VAL E CB    1 
ATOM   17094 C  CG1   . VAL F 2 410 ? 194.955 130.616 166.736 1.00 49.49  ? 507  VAL E CG1   1 
ATOM   17095 C  CG2   . VAL F 2 410 ? 194.282 129.210 164.797 1.00 49.49  ? 507  VAL E CG2   1 
ATOM   17096 N  N     . SER F 2 411 ? 193.774 128.193 169.263 1.00 52.19  ? 508  SER E N     1 
ATOM   17097 C  CA    . SER F 2 411 ? 193.851 128.311 170.715 1.00 52.19  ? 508  SER E CA    1 
ATOM   17098 C  C     . SER F 2 411 ? 194.741 127.231 171.318 1.00 52.19  ? 508  SER E C     1 
ATOM   17099 O  O     . SER F 2 411 ? 195.464 127.494 172.286 1.00 52.19  ? 508  SER E O     1 
ATOM   17100 C  CB    . SER F 2 411 ? 192.452 128.247 171.326 1.00 52.19  ? 508  SER E CB    1 
ATOM   17101 O  OG    . SER F 2 411 ? 191.608 129.236 170.765 1.00 52.19  ? 508  SER E OG    1 
ATOM   17102 N  N     . GLN F 2 412 ? 194.691 126.015 170.772 1.00 52.88  ? 509  GLN E N     1 
ATOM   17103 C  CA    . GLN F 2 412 ? 195.571 124.948 171.241 1.00 52.88  ? 509  GLN E CA    1 
ATOM   17104 C  C     . GLN F 2 412 ? 197.033 125.301 171.005 1.00 52.88  ? 509  GLN E C     1 
ATOM   17105 O  O     . GLN F 2 412 ? 197.879 125.109 171.886 1.00 52.88  ? 509  GLN E O     1 
ATOM   17106 C  CB    . GLN F 2 412 ? 195.223 123.634 170.542 1.00 52.88  ? 509  GLN E CB    1 
ATOM   17107 C  CG    . GLN F 2 412 ? 193.984 122.942 171.074 1.00 52.88  ? 509  GLN E CG    1 
ATOM   17108 C  CD    . GLN F 2 412 ? 193.958 121.467 170.729 1.00 52.88  ? 509  GLN E CD    1 
ATOM   17109 O  OE1   . GLN F 2 412 ? 195.002 120.829 170.604 1.00 52.88  ? 509  GLN E OE1   1 
ATOM   17110 N  NE2   . GLN F 2 412 ? 192.760 120.918 170.570 1.00 52.88  ? 509  GLN E NE2   1 
ATOM   17111 N  N     . LEU F 2 413 ? 197.350 125.812 169.813 1.00 50.08  ? 510  LEU E N     1 
ATOM   17112 C  CA    . LEU F 2 413 ? 198.731 126.193 169.523 1.00 50.08  ? 510  LEU E CA    1 
ATOM   17113 C  C     . LEU F 2 413 ? 199.192 127.343 170.410 1.00 50.08  ? 510  LEU E C     1 
ATOM   17114 O  O     . LEU F 2 413 ? 200.337 127.352 170.878 1.00 50.08  ? 510  LEU E O     1 
ATOM   17115 C  CB    . LEU F 2 413 ? 198.891 126.558 168.049 1.00 50.08  ? 510  LEU E CB    1 
ATOM   17116 C  CG    . LEU F 2 413 ? 198.814 125.396 167.063 1.00 50.08  ? 510  LEU E CG    1 
ATOM   17117 C  CD1   . LEU F 2 413 ? 199.275 125.840 165.691 1.00 50.08  ? 510  LEU E CD1   1 
ATOM   17118 C  CD2   . LEU F 2 413 ? 199.653 124.229 167.556 1.00 50.08  ? 510  LEU E CD2   1 
ATOM   17119 N  N     . ARG F 2 414 ? 198.321 128.326 170.647 1.00 53.21  ? 511  ARG E N     1 
ATOM   17120 C  CA    . ARG F 2 414 ? 198.686 129.437 171.519 1.00 53.21  ? 511  ARG E CA    1 
ATOM   17121 C  C     . ARG F 2 414 ? 198.854 128.986 172.963 1.00 53.21  ? 511  ARG E C     1 
ATOM   17122 O  O     . ARG F 2 414 ? 199.634 129.585 173.711 1.00 53.21  ? 511  ARG E O     1 
ATOM   17123 C  CB    . ARG F 2 414 ? 197.637 130.544 171.428 1.00 53.21  ? 511  ARG E CB    1 
ATOM   17124 C  CG    . ARG F 2 414 ? 197.609 131.264 170.093 1.00 53.21  ? 511  ARG E CG    1 
ATOM   17125 C  CD    . ARG F 2 414 ? 198.850 132.115 169.902 1.00 53.21  ? 511  ARG E CD    1 
ATOM   17126 N  NE    . ARG F 2 414 ? 198.900 133.226 170.844 1.00 53.21  ? 511  ARG E NE    1 
ATOM   17127 C  CZ    . ARG F 2 414 ? 198.257 134.374 170.682 1.00 53.21  ? 511  ARG E CZ    1 
ATOM   17128 N  NH1   . ARG F 2 414 ? 197.500 134.599 169.621 1.00 53.21  ? 511  ARG E NH1   1 
ATOM   17129 N  NH2   . ARG F 2 414 ? 198.377 135.321 171.608 1.00 53.21  ? 511  ARG E NH2   1 
ATOM   17130 N  N     . GLY F 2 415 ? 198.138 127.941 173.372 1.00 59.43  ? 512  GLY E N     1 
ATOM   17131 C  CA    . GLY F 2 415 ? 198.233 127.457 174.733 1.00 59.43  ? 512  GLY E CA    1 
ATOM   17132 C  C     . GLY F 2 415 ? 197.478 128.268 175.757 1.00 59.43  ? 512  GLY E C     1 
ATOM   17133 O  O     . GLY F 2 415 ? 197.639 128.028 176.957 1.00 59.43  ? 512  GLY E O     1 
ATOM   17134 N  N     . SER F 2 416 ? 196.658 129.223 175.326 1.00 63.73  ? 513  SER E N     1 
ATOM   17135 C  CA    . SER F 2 416 ? 195.894 130.052 176.244 1.00 63.73  ? 513  SER E CA    1 
ATOM   17136 C  C     . SER F 2 416 ? 194.611 130.494 175.558 1.00 63.73  ? 513  SER E C     1 
ATOM   17137 O  O     . SER F 2 416 ? 194.489 130.442 174.331 1.00 63.73  ? 513  SER E O     1 
ATOM   17138 C  CB    . SER F 2 416 ? 196.700 131.268 176.714 1.00 63.73  ? 513  SER E CB    1 
ATOM   17139 O  OG    . SER F 2 416 ? 196.978 132.142 175.635 1.00 63.73  ? 513  SER E OG    1 
ATOM   17140 N  N     . THR F 2 417 ? 193.651 130.929 176.370 1.00 67.74  ? 514  THR E N     1 
ATOM   17141 C  CA    . THR F 2 417 ? 192.373 131.380 175.841 1.00 67.74  ? 514  THR E CA    1 
ATOM   17142 C  C     . THR F 2 417 ? 192.555 132.640 175.000 1.00 67.74  ? 514  THR E C     1 
ATOM   17143 O  O     . THR F 2 417 ? 193.484 133.426 175.206 1.00 67.74  ? 514  THR E O     1 
ATOM   17144 C  CB    . THR F 2 417 ? 191.383 131.641 176.979 1.00 67.74  ? 514  THR E CB    1 
ATOM   17145 O  OG1   . THR F 2 417 ? 190.087 131.919 176.435 1.00 67.74  ? 514  THR E OG1   1 
ATOM   17146 C  CG2   . THR F 2 417 ? 191.836 132.816 177.834 1.00 67.74  ? 514  THR E CG2   1 
ATOM   17147 N  N     . GLN F 2 418 ? 191.661 132.818 174.030 1.00 61.19  ? 515  GLN E N     1 
ATOM   17148 C  CA    . GLN F 2 418 ? 191.731 133.956 173.128 1.00 61.19  ? 515  GLN E CA    1 
ATOM   17149 C  C     . GLN F 2 418 ? 190.330 134.306 172.655 1.00 61.19  ? 515  GLN E C     1 
ATOM   17150 O  O     . GLN F 2 418 ? 189.390 133.519 172.794 1.00 61.19  ? 515  GLN E O     1 
ATOM   17151 C  CB    . GLN F 2 418 ? 192.637 133.671 171.927 1.00 61.19  ? 515  GLN E CB    1 
ATOM   17152 C  CG    . GLN F 2 418 ? 192.114 132.573 171.022 1.00 61.19  ? 515  GLN E CG    1 
ATOM   17153 C  CD    . GLN F 2 418 ? 193.051 132.267 169.875 1.00 61.19  ? 515  GLN E CD    1 
ATOM   17154 O  OE1   . GLN F 2 418 ? 192.801 131.366 169.076 1.00 61.19  ? 515  GLN E OE1   1 
ATOM   17155 N  NE2   . GLN F 2 418 ? 194.142 133.018 169.788 1.00 61.19  ? 515  GLN E NE2   1 
ATOM   17156 N  N     . GLY F 2 419 ? 190.203 135.499 172.090 1.00 59.52  ? 516  GLY E N     1 
ATOM   17157 C  CA    . GLY F 2 419 ? 188.936 135.957 171.560 1.00 59.52  ? 516  GLY E CA    1 
ATOM   17158 C  C     . GLY F 2 419 ? 189.110 136.582 170.193 1.00 59.52  ? 516  GLY E C     1 
ATOM   17159 O  O     . GLY F 2 419 ? 190.165 137.120 169.860 1.00 59.52  ? 516  GLY E O     1 
ATOM   17160 N  N     . LYS F 2 420 ? 188.046 136.501 169.398 1.00 57.26  ? 517  LYS E N     1 
ATOM   17161 C  CA    . LYS F 2 420 ? 188.048 137.043 168.049 1.00 57.26  ? 517  LYS E CA    1 
ATOM   17162 C  C     . LYS F 2 420 ? 186.667 137.598 167.739 1.00 57.26  ? 517  LYS E C     1 
ATOM   17163 O  O     . LYS F 2 420 ? 185.703 137.360 168.470 1.00 57.26  ? 517  LYS E O     1 
ATOM   17164 C  CB    . LYS F 2 420 ? 188.450 135.988 167.012 1.00 57.26  ? 517  LYS E CB    1 
ATOM   17165 C  CG    . LYS F 2 420 ? 189.945 135.738 166.933 1.00 57.26  ? 517  LYS E CG    1 
ATOM   17166 C  CD    . LYS F 2 420 ? 190.313 134.949 165.692 1.00 57.26  ? 517  LYS E CD    1 
ATOM   17167 C  CE    . LYS F 2 420 ? 191.819 134.872 165.515 1.00 57.26  ? 517  LYS E CE    1 
ATOM   17168 N  NZ    . LYS F 2 420 ? 192.383 136.154 165.009 1.00 57.26  ? 517  LYS E NZ    1 
ATOM   17169 N  N     . ILE F 2 421 ? 186.585 138.348 166.647 1.00 61.95  ? 518  ILE E N     1 
ATOM   17170 C  CA    . ILE F 2 421 ? 185.344 138.977 166.210 1.00 61.95  ? 518  ILE E CA    1 
ATOM   17171 C  C     . ILE F 2 421 ? 184.877 138.249 164.957 1.00 61.95  ? 518  ILE E C     1 
ATOM   17172 O  O     . ILE F 2 421 ? 185.555 138.272 163.923 1.00 61.95  ? 518  ILE E O     1 
ATOM   17173 C  CB    . ILE F 2 421 ? 185.524 140.477 165.947 1.00 61.95  ? 518  ILE E CB    1 
ATOM   17174 C  CG1   . ILE F 2 421 ? 186.426 141.105 167.013 1.00 61.95  ? 518  ILE E CG1   1 
ATOM   17175 C  CG2   . ILE F 2 421 ? 184.176 141.175 165.914 1.00 61.95  ? 518  ILE E CG2   1 
ATOM   17176 C  CD1   . ILE F 2 421 ? 185.880 141.001 168.422 1.00 61.95  ? 518  ILE E CD1   1 
ATOM   17177 N  N     . LEU F 2 422 ? 183.717 137.604 165.047 1.00 60.39  ? 519  LEU E N     1 
ATOM   17178 C  CA    . LEU F 2 422 ? 183.129 136.873 163.937 1.00 60.39  ? 519  LEU E CA    1 
ATOM   17179 C  C     . LEU F 2 422 ? 181.752 137.440 163.625 1.00 60.39  ? 519  LEU E C     1 
ATOM   17180 O  O     . LEU F 2 422 ? 181.044 137.916 164.517 1.00 60.39  ? 519  LEU E O     1 
ATOM   17181 C  CB    . LEU F 2 422 ? 183.013 135.374 164.249 1.00 60.39  ? 519  LEU E CB    1 
ATOM   17182 C  CG    . LEU F 2 422 ? 184.260 134.497 164.110 1.00 60.39  ? 519  LEU E CG    1 
ATOM   17183 C  CD1   . LEU F 2 422 ? 185.256 134.756 165.228 1.00 60.39  ? 519  LEU E CD1   1 
ATOM   17184 C  CD2   . LEU F 2 422 ? 183.864 133.034 164.083 1.00 60.39  ? 519  LEU E CD2   1 
ATOM   17185 N  N     . CYS F 2 423 ? 181.376 137.390 162.349 1.00 61.34  ? 520  CYS E N     1 
ATOM   17186 C  CA    . CYS F 2 423 ? 180.085 137.886 161.889 1.00 61.34  ? 520  CYS E CA    1 
ATOM   17187 C  C     . CYS F 2 423 ? 179.377 136.796 161.101 1.00 61.34  ? 520  CYS E C     1 
ATOM   17188 O  O     . CYS F 2 423 ? 179.922 136.282 160.118 1.00 61.34  ? 520  CYS E O     1 
ATOM   17189 C  CB    . CYS F 2 423 ? 180.249 139.141 161.031 1.00 61.34  ? 520  CYS E CB    1 
ATOM   17190 S  SG    . CYS F 2 423 ? 178.714 139.739 160.289 1.00 61.34  ? 520  CYS E SG    1 
ATOM   17191 N  N     . PHE F 2 424 ? 178.164 136.452 161.528 1.00 57.78  ? 521  PHE E N     1 
ATOM   17192 C  CA    . PHE F 2 424 ? 177.319 135.507 160.806 1.00 57.78  ? 521  PHE E CA    1 
ATOM   17193 C  C     . PHE F 2 424 ? 176.237 136.299 160.083 1.00 57.78  ? 521  PHE E C     1 
ATOM   17194 O  O     . PHE F 2 424 ? 175.313 136.820 160.715 1.00 57.78  ? 521  PHE E O     1 
ATOM   17195 C  CB    . PHE F 2 424 ? 176.706 134.481 161.756 1.00 57.78  ? 521  PHE E CB    1 
ATOM   17196 C  CG    . PHE F 2 424 ? 177.714 133.617 162.460 1.00 57.78  ? 521  PHE E CG    1 
ATOM   17197 C  CD1   . PHE F 2 424 ? 179.017 133.524 162.000 1.00 57.78  ? 521  PHE E CD1   1 
ATOM   17198 C  CD2   . PHE F 2 424 ? 177.356 132.896 163.586 1.00 57.78  ? 521  PHE E CD2   1 
ATOM   17199 C  CE1   . PHE F 2 424 ? 179.941 132.732 162.649 1.00 57.78  ? 521  PHE E CE1   1 
ATOM   17200 C  CE2   . PHE F 2 424 ? 178.277 132.101 164.238 1.00 57.78  ? 521  PHE E CE2   1 
ATOM   17201 C  CZ    . PHE F 2 424 ? 179.571 132.021 163.770 1.00 57.78  ? 521  PHE E CZ    1 
ATOM   17202 N  N     . TYR F 2 425 ? 176.351 136.395 158.763 1.00 56.18  ? 522  TYR E N     1 
ATOM   17203 C  CA    . TYR F 2 425 ? 175.403 137.140 157.950 1.00 56.18  ? 522  TYR E CA    1 
ATOM   17204 C  C     . TYR F 2 425 ? 174.684 136.197 156.995 1.00 56.18  ? 522  TYR E C     1 
ATOM   17205 O  O     . TYR F 2 425 ? 175.308 135.339 156.363 1.00 56.18  ? 522  TYR E O     1 
ATOM   17206 C  CB    . TYR F 2 425 ? 176.107 138.272 157.187 1.00 56.18  ? 522  TYR E CB    1 
ATOM   17207 C  CG    . TYR F 2 425 ? 176.811 137.860 155.913 1.00 56.18  ? 522  TYR E CG    1 
ATOM   17208 C  CD1   . TYR F 2 425 ? 178.131 137.432 155.938 1.00 56.18  ? 522  TYR E CD1   1 
ATOM   17209 C  CD2   . TYR F 2 425 ? 176.161 137.905 154.687 1.00 56.18  ? 522  TYR E CD2   1 
ATOM   17210 C  CE1   . TYR F 2 425 ? 178.781 137.056 154.781 1.00 56.18  ? 522  TYR E CE1   1 
ATOM   17211 C  CE2   . TYR F 2 425 ? 176.804 137.530 153.525 1.00 56.18  ? 522  TYR E CE2   1 
ATOM   17212 C  CZ    . TYR F 2 425 ? 178.114 137.107 153.578 1.00 56.18  ? 522  TYR E CZ    1 
ATOM   17213 O  OH    . TYR F 2 425 ? 178.760 136.733 152.423 1.00 56.18  ? 522  TYR E OH    1 
ATOM   17214 N  N     . GLY F 2 426 ? 173.366 136.352 156.908 1.00 55.74  ? 523  GLY E N     1 
ATOM   17215 C  CA    . GLY F 2 426 ? 172.547 135.509 156.072 1.00 55.74  ? 523  GLY E CA    1 
ATOM   17216 C  C     . GLY F 2 426 ? 171.071 135.795 156.252 1.00 55.74  ? 523  GLY E C     1 
ATOM   17217 O  O     . GLY F 2 426 ? 170.674 136.650 157.050 1.00 55.74  ? 523  GLY E O     1 
ATOM   17218 N  N     . PRO F 2 427 ? 170.228 135.084 155.508 1.00 52.21  ? 524  PRO E N     1 
ATOM   17219 C  CA    . PRO F 2 427 ? 168.778 135.285 155.617 1.00 52.21  ? 524  PRO E CA    1 
ATOM   17220 C  C     . PRO F 2 427 ? 168.289 134.966 157.018 1.00 52.21  ? 524  PRO E C     1 
ATOM   17221 O  O     . PRO F 2 427 ? 168.880 134.130 157.716 1.00 52.21  ? 524  PRO E O     1 
ATOM   17222 C  CB    . PRO F 2 427 ? 168.206 134.296 154.590 1.00 52.21  ? 524  PRO E CB    1 
ATOM   17223 C  CG    . PRO F 2 427 ? 169.316 134.057 153.631 1.00 52.21  ? 524  PRO E CG    1 
ATOM   17224 C  CD    . PRO F 2 427 ? 170.579 134.142 154.432 1.00 52.21  ? 524  PRO E CD    1 
ATOM   17225 N  N     . PRO F 2 428 ? 167.224 135.624 157.473 1.00 50.35  ? 525  PRO E N     1 
ATOM   17226 C  CA    . PRO F 2 428 ? 166.726 135.363 158.829 1.00 50.35  ? 525  PRO E CA    1 
ATOM   17227 C  C     . PRO F 2 428 ? 166.166 133.956 158.961 1.00 50.35  ? 525  PRO E C     1 
ATOM   17228 O  O     . PRO F 2 428 ? 165.623 133.389 158.010 1.00 50.35  ? 525  PRO E O     1 
ATOM   17229 C  CB    . PRO F 2 428 ? 165.634 136.421 159.015 1.00 50.35  ? 525  PRO E CB    1 
ATOM   17230 C  CG    . PRO F 2 428 ? 165.172 136.721 157.633 1.00 50.35  ? 525  PRO E CG    1 
ATOM   17231 C  CD    . PRO F 2 428 ? 166.376 136.582 156.745 1.00 50.35  ? 525  PRO E CD    1 
ATOM   17232 N  N     . GLY F 2 429 ? 166.301 133.396 160.161 1.00 49.57  ? 526  GLY E N     1 
ATOM   17233 C  CA    . GLY F 2 429 ? 165.757 132.084 160.442 1.00 49.57  ? 526  GLY E CA    1 
ATOM   17234 C  C     . GLY F 2 429 ? 166.588 130.916 159.968 1.00 49.57  ? 526  GLY E C     1 
ATOM   17235 O  O     . GLY F 2 429 ? 166.091 129.787 159.955 1.00 49.57  ? 526  GLY E O     1 
ATOM   17236 N  N     . VAL F 2 430 ? 167.845 131.145 159.576 1.00 48.63  ? 527  VAL E N     1 
ATOM   17237 C  CA    . VAL F 2 430 ? 168.700 130.049 159.127 1.00 48.63  ? 527  VAL E CA    1 
ATOM   17238 C  C     . VAL F 2 430 ? 169.545 129.459 160.247 1.00 48.63  ? 527  VAL E C     1 
ATOM   17239 O  O     . VAL F 2 430 ? 170.300 128.507 160.000 1.00 48.63  ? 527  VAL E O     1 
ATOM   17240 C  CB    . VAL F 2 430 ? 169.632 130.490 157.981 1.00 48.63  ? 527  VAL E CB    1 
ATOM   17241 C  CG1   . VAL F 2 430 ? 168.822 130.996 156.802 1.00 48.63  ? 527  VAL E CG1   1 
ATOM   17242 C  CG2   . VAL F 2 430 ? 170.603 131.548 158.466 1.00 48.63  ? 527  VAL E CG2   1 
ATOM   17243 N  N     . GLY F 2 431 ? 169.449 129.987 161.463 1.00 50.50  ? 528  GLY E N     1 
ATOM   17244 C  CA    . GLY F 2 431 ? 170.145 129.426 162.601 1.00 50.50  ? 528  GLY E CA    1 
ATOM   17245 C  C     . GLY F 2 431 ? 171.334 130.211 163.111 1.00 50.50  ? 528  GLY E C     1 
ATOM   17246 O  O     . GLY F 2 431 ? 172.113 129.667 163.902 1.00 50.50  ? 528  GLY E O     1 
ATOM   17247 N  N     . LYS F 2 432 ? 171.501 131.468 162.693 1.00 51.48  ? 529  LYS E N     1 
ATOM   17248 C  CA    . LYS F 2 432 ? 172.670 132.241 163.103 1.00 51.48  ? 529  LYS E CA    1 
ATOM   17249 C  C     . LYS F 2 432 ? 172.699 132.457 164.612 1.00 51.48  ? 529  LYS E C     1 
ATOM   17250 O  O     . LYS F 2 432 ? 173.773 132.476 165.222 1.00 51.48  ? 529  LYS E O     1 
ATOM   17251 C  CB    . LYS F 2 432 ? 172.697 133.580 162.368 1.00 51.48  ? 529  LYS E CB    1 
ATOM   17252 C  CG    . LYS F 2 432 ? 172.627 133.457 160.857 1.00 51.48  ? 529  LYS E CG    1 
ATOM   17253 C  CD    . LYS F 2 432 ? 172.742 134.813 160.186 1.00 51.48  ? 529  LYS E CD    1 
ATOM   17254 C  CE    . LYS F 2 432 ? 171.605 135.732 160.592 1.00 51.48  ? 529  LYS E CE    1 
ATOM   17255 N  NZ    . LYS F 2 432 ? 170.291 135.240 160.097 1.00 51.48  ? 529  LYS E NZ    1 
ATOM   17256 N  N     . THR F 2 433 ? 171.531 132.639 165.230 1.00 52.64  ? 530  THR E N     1 
ATOM   17257 C  CA    . THR F 2 433 ? 171.493 132.838 166.675 1.00 52.64  ? 530  THR E CA    1 
ATOM   17258 C  C     . THR F 2 433 ? 171.740 131.534 167.425 1.00 52.64  ? 530  THR E C     1 
ATOM   17259 O  O     . THR F 2 433 ? 172.453 131.518 168.435 1.00 52.64  ? 530  THR E O     1 
ATOM   17260 C  CB    . THR F 2 433 ? 170.152 133.444 167.087 1.00 52.64  ? 530  THR E CB    1 
ATOM   17261 O  OG1   . THR F 2 433 ? 169.882 134.599 166.283 1.00 52.64  ? 530  THR E OG1   1 
ATOM   17262 C  CG2   . THR F 2 433 ? 170.181 133.847 168.549 1.00 52.64  ? 530  THR E CG2   1 
ATOM   17263 N  N     . SER F 2 434 ? 171.161 130.431 166.948 1.00 54.04  ? 531  SER E N     1 
ATOM   17264 C  CA    . SER F 2 434 ? 171.287 129.158 167.650 1.00 54.04  ? 531  SER E CA    1 
ATOM   17265 C  C     . SER F 2 434 ? 172.656 128.518 167.451 1.00 54.04  ? 531  SER E C     1 
ATOM   17266 O  O     . SER F 2 434 ? 173.132 127.798 168.338 1.00 54.04  ? 531  SER E O     1 
ATOM   17267 C  CB    . SER F 2 434 ? 170.188 128.198 167.194 1.00 54.04  ? 531  SER E CB    1 
ATOM   17268 O  OG    . SER F 2 434 ? 170.303 127.915 165.811 1.00 54.04  ? 531  SER E OG    1 
ATOM   17269 N  N     . ILE F 2 435 ? 173.298 128.752 166.304 1.00 53.76  ? 532  ILE E N     1 
ATOM   17270 C  CA    . ILE F 2 435 ? 174.631 128.197 166.092 1.00 53.76  ? 532  ILE E CA    1 
ATOM   17271 C  C     . ILE F 2 435 ? 175.621 128.823 167.065 1.00 53.76  ? 532  ILE E C     1 
ATOM   17272 O  O     . ILE F 2 435 ? 176.578 128.175 167.499 1.00 53.76  ? 532  ILE E O     1 
ATOM   17273 C  CB    . ILE F 2 435 ? 175.073 128.371 164.626 1.00 53.76  ? 532  ILE E CB    1 
ATOM   17274 C  CG1   . ILE F 2 435 ? 176.371 127.604 164.366 1.00 53.76  ? 532  ILE E CG1   1 
ATOM   17275 C  CG2   . ILE F 2 435 ? 175.266 129.834 164.276 1.00 53.76  ? 532  ILE E CG2   1 
ATOM   17276 C  CD1   . ILE F 2 435 ? 176.277 126.125 164.659 1.00 53.76  ? 532  ILE E CD1   1 
ATOM   17277 N  N     . ALA F 2 436 ? 175.399 130.084 167.440 1.00 54.85  ? 533  ALA E N     1 
ATOM   17278 C  CA    . ALA F 2 436 ? 176.252 130.713 168.443 1.00 54.85  ? 533  ALA E CA    1 
ATOM   17279 C  C     . ALA F 2 436 ? 176.084 130.051 169.805 1.00 54.85  ? 533  ALA E C     1 
ATOM   17280 O  O     . ALA F 2 436 ? 177.064 129.860 170.535 1.00 54.85  ? 533  ALA E O     1 
ATOM   17281 C  CB    . ALA F 2 436 ? 175.950 132.205 168.530 1.00 54.85  ? 533  ALA E CB    1 
ATOM   17282 N  N     . ARG F 2 437 ? 174.849 129.703 170.172 1.00 56.85  ? 534  ARG E N     1 
ATOM   17283 C  CA    . ARG F 2 437 ? 174.626 128.981 171.421 1.00 56.85  ? 534  ARG E CA    1 
ATOM   17284 C  C     . ARG F 2 437 ? 175.279 127.606 171.380 1.00 56.85  ? 534  ARG E C     1 
ATOM   17285 O  O     . ARG F 2 437 ? 175.859 127.153 172.376 1.00 56.85  ? 534  ARG E O     1 
ATOM   17286 C  CB    . ARG F 2 437 ? 173.127 128.862 171.693 1.00 56.85  ? 534  ARG E CB    1 
ATOM   17287 C  CG    . ARG F 2 437 ? 172.767 128.636 173.150 1.00 56.85  ? 534  ARG E CG    1 
ATOM   17288 C  CD    . ARG F 2 437 ? 171.268 128.448 173.314 1.00 56.85  ? 534  ARG E CD    1 
ATOM   17289 N  NE    . ARG F 2 437 ? 170.521 129.572 172.761 1.00 56.85  ? 534  ARG E NE    1 
ATOM   17290 C  CZ    . ARG F 2 437 ? 169.625 129.471 171.789 1.00 56.85  ? 534  ARG E CZ    1 
ATOM   17291 N  NH1   . ARG F 2 437 ? 169.328 128.304 171.240 1.00 56.85  ? 534  ARG E NH1   1 
ATOM   17292 N  NH2   . ARG F 2 437 ? 169.011 130.568 171.355 1.00 56.85  ? 534  ARG E NH2   1 
ATOM   17293 N  N     . SER F 2 438 ? 175.198 126.931 170.232 1.00 55.96  ? 535  SER E N     1 
ATOM   17294 C  CA    . SER F 2 438 ? 175.885 125.653 170.072 1.00 55.96  ? 535  SER E CA    1 
ATOM   17295 C  C     . SER F 2 438 ? 177.393 125.812 170.219 1.00 55.96  ? 535  SER E C     1 
ATOM   17296 O  O     . SER F 2 438 ? 178.054 124.973 170.840 1.00 55.96  ? 535  SER E O     1 
ATOM   17297 C  CB    . SER F 2 438 ? 175.545 125.041 168.715 1.00 55.96  ? 535  SER E CB    1 
ATOM   17298 O  OG    . SER F 2 438 ? 176.316 123.877 168.481 1.00 55.96  ? 535  SER E OG    1 
ATOM   17299 N  N     . ILE F 2 439 ? 177.952 126.879 169.645 1.00 56.35  ? 536  ILE E N     1 
ATOM   17300 C  CA    . ILE F 2 439 ? 179.383 127.144 169.764 1.00 56.35  ? 536  ILE E CA    1 
ATOM   17301 C  C     . ILE F 2 439 ? 179.760 127.392 171.218 1.00 56.35  ? 536  ILE E C     1 
ATOM   17302 O  O     . ILE F 2 439 ? 180.788 126.905 171.703 1.00 56.35  ? 536  ILE E O     1 
ATOM   17303 C  CB    . ILE F 2 439 ? 179.775 128.331 168.865 1.00 56.35  ? 536  ILE E CB    1 
ATOM   17304 C  CG1   . ILE F 2 439 ? 179.692 127.932 167.391 1.00 56.35  ? 536  ILE E CG1   1 
ATOM   17305 C  CG2   . ILE F 2 439 ? 181.169 128.828 169.204 1.00 56.35  ? 536  ILE E CG2   1 
ATOM   17306 C  CD1   . ILE F 2 439 ? 179.611 129.109 166.448 1.00 56.35  ? 536  ILE E CD1   1 
ATOM   17307 N  N     . ALA F 2 440 ? 178.937 128.161 171.933 1.00 58.85  ? 537  ALA E N     1 
ATOM   17308 C  CA    . ALA F 2 440 ? 179.196 128.422 173.345 1.00 58.85  ? 537  ALA E CA    1 
ATOM   17309 C  C     . ALA F 2 440 ? 179.178 127.130 174.151 1.00 58.85  ? 537  ALA E C     1 
ATOM   17310 O  O     . ALA F 2 440 ? 180.018 126.922 175.034 1.00 58.85  ? 537  ALA E O     1 
ATOM   17311 C  CB    . ALA F 2 440 ? 178.169 129.413 173.892 1.00 58.85  ? 537  ALA E CB    1 
ATOM   17312 N  N     . ARG F 2 441 ? 178.217 126.249 173.864 1.00 60.66  ? 538  ARG E N     1 
ATOM   17313 C  CA    . ARG F 2 441 ? 178.180 124.955 174.539 1.00 60.66  ? 538  ARG E CA    1 
ATOM   17314 C  C     . ARG F 2 441 ? 179.415 124.124 174.210 1.00 60.66  ? 538  ARG E C     1 
ATOM   17315 O  O     . ARG F 2 441 ? 179.987 123.471 175.090 1.00 60.66  ? 538  ARG E O     1 
ATOM   17316 C  CB    . ARG F 2 441 ? 176.909 124.196 174.159 1.00 60.66  ? 538  ARG E CB    1 
ATOM   17317 C  CG    . ARG F 2 441 ? 176.837 122.793 174.738 1.00 60.66  ? 538  ARG E CG    1 
ATOM   17318 C  CD    . ARG F 2 441 ? 175.637 122.028 174.208 1.00 60.66  ? 538  ARG E CD    1 
ATOM   17319 N  NE    . ARG F 2 441 ? 175.682 120.623 174.593 1.00 60.66  ? 538  ARG E NE    1 
ATOM   17320 C  CZ    . ARG F 2 441 ? 175.662 119.611 173.737 1.00 60.66  ? 538  ARG E CZ    1 
ATOM   17321 N  NH1   . ARG F 2 441 ? 175.585 119.811 172.432 1.00 60.66  ? 538  ARG E NH1   1 
ATOM   17322 N  NH2   . ARG F 2 441 ? 175.718 118.366 174.202 1.00 60.66  ? 538  ARG E NH2   1 
ATOM   17323 N  N     . ALA F 2 442 ? 179.838 124.136 172.943 1.00 61.21  ? 539  ALA E N     1 
ATOM   17324 C  CA    . ALA F 2 442 ? 180.997 123.349 172.533 1.00 61.21  ? 539  ALA E CA    1 
ATOM   17325 C  C     . ALA F 2 442 ? 182.280 123.847 173.184 1.00 61.21  ? 539  ALA E C     1 
ATOM   17326 O  O     . ALA F 2 442 ? 183.145 123.041 173.545 1.00 61.21  ? 539  ALA E O     1 
ATOM   17327 C  CB    . ALA F 2 442 ? 181.134 123.372 171.011 1.00 61.21  ? 539  ALA E CB    1 
ATOM   17328 N  N     . LEU F 2 443 ? 182.424 125.161 173.339 1.00 62.98  ? 540  LEU E N     1 
ATOM   17329 C  CA    . LEU F 2 443 ? 183.615 125.745 173.938 1.00 62.98  ? 540  LEU E CA    1 
ATOM   17330 C  C     . LEU F 2 443 ? 183.555 125.803 175.456 1.00 62.98  ? 540  LEU E C     1 
ATOM   17331 O  O     . LEU F 2 443 ? 184.514 126.276 176.076 1.00 62.98  ? 540  LEU E O     1 
ATOM   17332 C  CB    . LEU F 2 443 ? 183.845 127.159 173.394 1.00 62.98  ? 540  LEU E CB    1 
ATOM   17333 C  CG    . LEU F 2 443 ? 184.162 127.286 171.905 1.00 62.98  ? 540  LEU E CG    1 
ATOM   17334 C  CD1   . LEU F 2 443 ? 184.089 128.738 171.470 1.00 62.98  ? 540  LEU E CD1   1 
ATOM   17335 C  CD2   . LEU F 2 443 ? 185.531 126.705 171.609 1.00 62.98  ? 540  LEU E CD2   1 
ATOM   17336 N  N     . ASN F 2 444 ? 182.455 125.350 176.062 1.00 66.69  ? 541  ASN E N     1 
ATOM   17337 C  CA    . ASN F 2 444 ? 182.256 125.411 177.511 1.00 66.69  ? 541  ASN E CA    1 
ATOM   17338 C  C     . ASN F 2 444 ? 182.274 126.852 178.017 1.00 66.69  ? 541  ASN E C     1 
ATOM   17339 O  O     . ASN F 2 444 ? 182.527 127.108 179.196 1.00 66.69  ? 541  ASN E O     1 
ATOM   17340 C  CB    . ASN F 2 444 ? 183.292 124.559 178.254 1.00 66.69  ? 541  ASN E CB    1 
ATOM   17341 C  CG    . ASN F 2 444 ? 182.857 124.207 179.663 1.00 66.69  ? 541  ASN E CG    1 
ATOM   17342 O  OD1   . ASN F 2 444 ? 181.700 123.860 179.900 1.00 66.69  ? 541  ASN E OD1   1 
ATOM   17343 N  ND2   . ASN F 2 444 ? 183.786 124.293 180.608 1.00 66.69  ? 541  ASN E ND2   1 
ATOM   17344 N  N     . ARG F 2 445 ? 182.007 127.801 177.125 1.00 66.91  ? 542  ARG E N     1 
ATOM   17345 C  CA    . ARG F 2 445 ? 181.939 129.205 177.492 1.00 66.91  ? 542  ARG E CA    1 
ATOM   17346 C  C     . ARG F 2 445 ? 180.522 129.584 177.908 1.00 66.91  ? 542  ARG E C     1 
ATOM   17347 O  O     . ARG F 2 445 ? 179.557 128.850 177.677 1.00 66.91  ? 542  ARG E O     1 
ATOM   17348 C  CB    . ARG F 2 445 ? 182.381 130.092 176.328 1.00 66.91  ? 542  ARG E CB    1 
ATOM   17349 C  CG    . ARG F 2 445 ? 183.876 130.117 176.066 1.00 66.91  ? 542  ARG E CG    1 
ATOM   17350 C  CD    . ARG F 2 445 ? 184.199 131.106 174.957 1.00 66.91  ? 542  ARG E CD    1 
ATOM   17351 N  NE    . ARG F 2 445 ? 185.626 131.180 174.671 1.00 66.91  ? 542  ARG E NE    1 
ATOM   17352 C  CZ    . ARG F 2 445 ? 186.287 132.307 174.450 1.00 66.91  ? 542  ARG E CZ    1 
ATOM   17353 N  NH1   . ARG F 2 445 ? 185.678 133.481 174.472 1.00 66.91  ? 542  ARG E NH1   1 
ATOM   17354 N  NH2   . ARG F 2 445 ? 187.592 132.256 174.199 1.00 66.91  ? 542  ARG E NH2   1 
ATOM   17355 N  N     . GLU F 2 446 ? 180.408 130.749 178.537 1.00 70.02  ? 543  GLU E N     1 
ATOM   17356 C  CA    . GLU F 2 446 ? 179.105 131.316 178.834 1.00 70.02  ? 543  GLU E CA    1 
ATOM   17357 C  C     . GLU F 2 446 ? 178.585 132.091 177.626 1.00 70.02  ? 543  GLU E C     1 
ATOM   17358 O  O     . GLU F 2 446 ? 179.348 132.535 176.765 1.00 70.02  ? 543  GLU E O     1 
ATOM   17359 C  CB    . GLU F 2 446 ? 179.181 132.223 180.061 1.00 70.02  ? 543  GLU E CB    1 
ATOM   17360 C  CG    . GLU F 2 446 ? 179.641 131.513 181.325 1.00 70.02  ? 543  GLU E CG    1 
ATOM   17361 C  CD    . GLU F 2 446 ? 178.659 130.462 181.802 1.00 70.02  ? 543  GLU E CD    1 
ATOM   17362 O  OE1   . GLU F 2 446 ? 177.455 130.581 181.489 1.00 70.02  ? 543  GLU E OE1   1 
ATOM   17363 O  OE2   . GLU F 2 446 ? 179.092 129.513 182.489 1.00 70.02  ? 543  GLU E OE2   1 
ATOM   17364 N  N     . TYR F 2 447 ? 177.267 132.249 177.568 1.00 65.38  ? 544  TYR E N     1 
ATOM   17365 C  CA    . TYR F 2 447 ? 176.602 132.831 176.411 1.00 65.38  ? 544  TYR E CA    1 
ATOM   17366 C  C     . TYR F 2 447 ? 175.739 134.012 176.829 1.00 65.38  ? 544  TYR E C     1 
ATOM   17367 O  O     . TYR F 2 447 ? 175.102 133.986 177.886 1.00 65.38  ? 544  TYR E O     1 
ATOM   17368 C  CB    . TYR F 2 447 ? 175.746 131.780 175.692 1.00 65.38  ? 544  TYR E CB    1 
ATOM   17369 C  CG    . TYR F 2 447 ? 174.872 132.331 174.587 1.00 65.38  ? 544  TYR E CG    1 
ATOM   17370 C  CD1   . TYR F 2 447 ? 175.369 132.501 173.303 1.00 65.38  ? 544  TYR E CD1   1 
ATOM   17371 C  CD2   . TYR F 2 447 ? 173.550 132.683 174.828 1.00 65.38  ? 544  TYR E CD2   1 
ATOM   17372 C  CE1   . TYR F 2 447 ? 174.576 133.003 172.291 1.00 65.38  ? 544  TYR E CE1   1 
ATOM   17373 C  CE2   . TYR F 2 447 ? 172.750 133.185 173.822 1.00 65.38  ? 544  TYR E CE2   1 
ATOM   17374 C  CZ    . TYR F 2 447 ? 173.268 133.343 172.555 1.00 65.38  ? 544  TYR E CZ    1 
ATOM   17375 O  OH    . TYR F 2 447 ? 172.475 133.845 171.550 1.00 65.38  ? 544  TYR E OH    1 
ATOM   17376 N  N     . PHE F 2 448 ? 175.729 135.048 175.993 1.00 71.93  ? 545  PHE E N     1 
ATOM   17377 C  CA    . PHE F 2 448 ? 174.817 136.168 176.161 1.00 71.93  ? 545  PHE E CA    1 
ATOM   17378 C  C     . PHE F 2 448 ? 174.524 136.753 174.788 1.00 71.93  ? 545  PHE E C     1 
ATOM   17379 O  O     . PHE F 2 448 ? 175.374 136.732 173.894 1.00 71.93  ? 545  PHE E O     1 
ATOM   17380 C  CB    . PHE F 2 448 ? 175.390 137.241 177.100 1.00 71.93  ? 545  PHE E CB    1 
ATOM   17381 C  CG    . PHE F 2 448 ? 174.440 138.381 177.379 1.00 71.93  ? 545  PHE E CG    1 
ATOM   17382 C  CD1   . PHE F 2 448 ? 174.296 139.435 176.491 1.00 71.93  ? 545  PHE E CD1   1 
ATOM   17383 C  CD2   . PHE F 2 448 ? 173.684 138.388 178.536 1.00 71.93  ? 545  PHE E CD2   1 
ATOM   17384 C  CE1   . PHE F 2 448 ? 173.413 140.466 176.754 1.00 71.93  ? 545  PHE E CE1   1 
ATOM   17385 C  CE2   . PHE F 2 448 ? 172.806 139.422 178.804 1.00 71.93  ? 545  PHE E CE2   1 
ATOM   17386 C  CZ    . PHE F 2 448 ? 172.672 140.460 177.913 1.00 71.93  ? 545  PHE E CZ    1 
ATOM   17387 N  N     . ARG F 2 449 ? 173.310 137.275 174.631 1.00 72.72  ? 546  ARG E N     1 
ATOM   17388 C  CA    . ARG F 2 449 ? 172.887 137.915 173.396 1.00 72.72  ? 546  ARG E CA    1 
ATOM   17389 C  C     . ARG F 2 449 ? 172.148 139.205 173.715 1.00 72.72  ? 546  ARG E C     1 
ATOM   17390 O  O     . ARG F 2 449 ? 171.327 139.244 174.635 1.00 72.72  ? 546  ARG E O     1 
ATOM   17391 C  CB    . ARG F 2 449 ? 171.976 136.992 172.578 1.00 72.72  ? 546  ARG E CB    1 
ATOM   17392 C  CG    . ARG F 2 449 ? 171.228 137.702 171.468 1.00 72.72  ? 546  ARG E CG    1 
ATOM   17393 C  CD    . ARG F 2 449 ? 170.311 136.762 170.718 1.00 72.72  ? 546  ARG E CD    1 
ATOM   17394 N  NE    . ARG F 2 449 ? 169.354 137.499 169.903 1.00 72.72  ? 546  ARG E NE    1 
ATOM   17395 C  CZ    . ARG F 2 449 ? 168.187 137.946 170.344 1.00 72.72  ? 546  ARG E CZ    1 
ATOM   17396 N  NH1   . ARG F 2 449 ? 167.801 137.753 171.594 1.00 72.72  ? 546  ARG E NH1   1 
ATOM   17397 N  NH2   . ARG F 2 449 ? 167.389 138.609 169.511 1.00 72.72  ? 546  ARG E NH2   1 
ATOM   17398 N  N     . PHE F 2 450 ? 172.444 140.258 172.955 1.00 77.58  ? 547  PHE E N     1 
ATOM   17399 C  CA    . PHE F 2 450 ? 171.643 141.472 172.999 1.00 77.58  ? 547  PHE E CA    1 
ATOM   17400 C  C     . PHE F 2 450 ? 171.552 142.052 171.595 1.00 77.58  ? 547  PHE E C     1 
ATOM   17401 O  O     . PHE F 2 450 ? 172.442 141.853 170.765 1.00 77.58  ? 547  PHE E O     1 
ATOM   17402 C  CB    . PHE F 2 450 ? 172.200 142.490 174.013 1.00 77.58  ? 547  PHE E CB    1 
ATOM   17403 C  CG    . PHE F 2 450 ? 173.617 142.944 173.746 1.00 77.58  ? 547  PHE E CG    1 
ATOM   17404 C  CD1   . PHE F 2 450 ? 173.932 143.733 172.651 1.00 77.58  ? 547  PHE E CD1   1 
ATOM   17405 C  CD2   . PHE F 2 450 ? 174.635 142.587 174.612 1.00 77.58  ? 547  PHE E CD2   1 
ATOM   17406 C  CE1   . PHE F 2 450 ? 175.230 144.147 172.427 1.00 77.58  ? 547  PHE E CE1   1 
ATOM   17407 C  CE2   . PHE F 2 450 ? 175.931 142.996 174.392 1.00 77.58  ? 547  PHE E CE2   1 
ATOM   17408 C  CZ    . PHE F 2 450 ? 176.228 143.779 173.302 1.00 77.58  ? 547  PHE E CZ    1 
ATOM   17409 N  N     . SER F 2 451 ? 170.457 142.761 171.336 1.00 83.07  ? 548  SER E N     1 
ATOM   17410 C  CA    . SER F 2 451 ? 170.198 143.305 170.013 1.00 83.07  ? 548  SER E CA    1 
ATOM   17411 C  C     . SER F 2 451 ? 170.590 144.776 169.944 1.00 83.07  ? 548  SER E C     1 
ATOM   17412 O  O     . SER F 2 451 ? 170.417 145.535 170.901 1.00 83.07  ? 548  SER E O     1 
ATOM   17413 C  CB    . SER F 2 451 ? 168.723 143.141 169.647 1.00 83.07  ? 548  SER E CB    1 
ATOM   17414 O  OG    . SER F 2 451 ? 168.432 143.761 168.406 1.00 83.07  ? 548  SER E OG    1 
ATOM   17415 N  N     . VAL F 2 452 ? 171.130 145.173 168.791 1.00 85.76  ? 549  VAL E N     1 
ATOM   17416 C  CA    . VAL F 2 452 ? 171.554 146.545 168.552 1.00 85.76  ? 549  VAL E CA    1 
ATOM   17417 C  C     . VAL F 2 452 ? 170.849 147.162 167.351 1.00 85.76  ? 549  VAL E C     1 
ATOM   17418 O  O     . VAL F 2 452 ? 171.173 148.282 166.956 1.00 85.76  ? 549  VAL E O     1 
ATOM   17419 C  CB    . VAL F 2 452 ? 173.084 146.635 168.391 1.00 85.76  ? 549  VAL E CB    1 
ATOM   17420 C  CG1   . VAL F 2 452 ? 173.781 146.061 169.614 1.00 85.76  ? 549  VAL E CG1   1 
ATOM   17421 C  CG2   . VAL F 2 452 ? 173.528 145.910 167.134 1.00 85.76  ? 549  VAL E CG2   1 
ATOM   17422 N  N     . GLY F 2 453 ? 169.892 146.450 166.752 1.00 88.05  ? 550  GLY E N     1 
ATOM   17423 C  CA    . GLY F 2 453 ? 169.144 147.008 165.640 1.00 88.05  ? 550  GLY E CA    1 
ATOM   17424 C  C     . GLY F 2 453 ? 168.192 148.118 166.031 1.00 88.05  ? 550  GLY E C     1 
ATOM   17425 O  O     . GLY F 2 453 ? 167.976 149.042 165.241 1.00 88.05  ? 550  GLY E O     1 
ATOM   17426 N  N     . GLY F 2 454 ? 167.621 148.048 167.230 1.00 91.53  ? 551  GLY E N     1 
ATOM   17427 C  CA    . GLY F 2 454 ? 166.750 149.080 167.749 1.00 91.53  ? 551  GLY E CA    1 
ATOM   17428 C  C     . GLY F 2 454 ? 167.433 150.095 168.637 1.00 91.53  ? 551  GLY E C     1 
ATOM   17429 O  O     . GLY F 2 454 ? 166.744 150.836 169.349 1.00 91.53  ? 551  GLY E O     1 
ATOM   17430 N  N     . MET F 2 455 ? 168.761 150.158 168.618 1.00 97.88  ? 552  MET E N     1 
ATOM   17431 C  CA    . MET F 2 455 ? 169.532 151.048 169.475 1.00 97.88  ? 552  MET E CA    1 
ATOM   17432 C  C     . MET F 2 455 ? 169.981 152.256 168.665 1.00 97.88  ? 552  MET E C     1 
ATOM   17433 O  O     . MET F 2 455 ? 170.598 152.103 167.605 1.00 97.88  ? 552  MET E O     1 
ATOM   17434 C  CB    . MET F 2 455 ? 170.741 150.321 170.065 1.00 97.88  ? 552  MET E CB    1 
ATOM   17435 C  CG    . MET F 2 455 ? 171.560 151.156 171.034 1.00 97.88  ? 552  MET E CG    1 
ATOM   17436 S  SD    . MET F 2 455 ? 172.920 150.230 171.772 1.00 97.88  ? 552  MET E SD    1 
ATOM   17437 C  CE    . MET F 2 455 ? 173.711 151.510 172.743 1.00 97.88  ? 552  MET E CE    1 
ATOM   17438 N  N     . THR F 2 456 ? 169.666 153.449 169.162 1.00 99.99  ? 553  THR E N     1 
ATOM   17439 C  CA    . THR F 2 456 ? 170.124 154.698 168.571 1.00 99.99  ? 553  THR E CA    1 
ATOM   17440 C  C     . THR F 2 456 ? 170.972 155.536 169.514 1.00 99.99  ? 553  THR E C     1 
ATOM   17441 O  O     . THR F 2 456 ? 171.682 156.431 169.051 1.00 99.99  ? 553  THR E O     1 
ATOM   17442 C  CB    . THR F 2 456 ? 168.931 155.543 168.098 1.00 99.99  ? 553  THR E CB    1 
ATOM   17443 O  OG1   . THR F 2 456 ? 168.081 155.839 169.213 1.00 99.99  ? 553  THR E OG1   1 
ATOM   17444 C  CG2   . THR F 2 456 ? 168.134 154.796 167.040 1.00 99.99  ? 553  THR E CG2   1 
ATOM   17445 N  N     . ASP F 2 457 ? 170.905 155.279 170.817 1.00 102.55 ? 554  ASP E N     1 
ATOM   17446 C  CA    . ASP F 2 457 ? 171.731 155.970 171.791 1.00 102.55 ? 554  ASP E CA    1 
ATOM   17447 C  C     . ASP F 2 457 ? 173.060 155.240 171.974 1.00 102.55 ? 554  ASP E C     1 
ATOM   17448 O  O     . ASP F 2 457 ? 173.404 154.317 171.231 1.00 102.55 ? 554  ASP E O     1 
ATOM   17449 C  CB    . ASP F 2 457 ? 170.996 156.088 173.125 1.00 102.55 ? 554  ASP E CB    1 
ATOM   17450 C  CG    . ASP F 2 457 ? 170.788 154.746 173.793 1.00 102.55 ? 554  ASP E CG    1 
ATOM   17451 O  OD1   . ASP F 2 457 ? 169.867 154.011 173.378 1.00 102.55 ? 554  ASP E OD1   1 
ATOM   17452 O  OD2   . ASP F 2 457 ? 171.548 154.422 174.729 1.00 102.55 ? 554  ASP E OD2   1 
ATOM   17453 N  N     . VAL F 2 458 ? 173.819 155.674 172.978 1.00 100.79 ? 555  VAL E N     1 
ATOM   17454 C  CA    . VAL F 2 458 ? 175.133 155.116 173.269 1.00 100.79 ? 555  VAL E CA    1 
ATOM   17455 C  C     . VAL F 2 458 ? 175.246 154.672 174.725 1.00 100.79 ? 555  VAL E C     1 
ATOM   17456 O  O     . VAL F 2 458 ? 176.018 153.757 175.036 1.00 100.79 ? 555  VAL E O     1 
ATOM   17457 C  CB    . VAL F 2 458 ? 176.241 156.121 172.896 1.00 100.79 ? 555  VAL E CB    1 
ATOM   17458 C  CG1   . VAL F 2 458 ? 177.581 155.761 173.527 1.00 100.79 ? 555  VAL E CG1   1 
ATOM   17459 C  CG2   . VAL F 2 458 ? 176.373 156.225 171.382 1.00 100.79 ? 555  VAL E CG2   1 
ATOM   17460 N  N     . ALA F 2 459 ? 174.440 155.246 175.616 1.00 101.75 ? 556  ALA E N     1 
ATOM   17461 C  CA    . ALA F 2 459 ? 174.574 155.012 177.049 1.00 101.75 ? 556  ALA E CA    1 
ATOM   17462 C  C     . ALA F 2 459 ? 174.147 153.610 177.469 1.00 101.75 ? 556  ALA E C     1 
ATOM   17463 O  O     . ALA F 2 459 ? 174.550 153.139 178.538 1.00 101.75 ? 556  ALA E O     1 
ATOM   17464 C  CB    . ALA F 2 459 ? 173.763 156.050 177.828 1.00 101.75 ? 556  ALA E CB    1 
ATOM   17465 N  N     . GLU F 2 460 ? 173.331 152.934 176.656 1.00 100.64 ? 557  GLU E N     1 
ATOM   17466 C  CA    . GLU F 2 460 ? 172.815 151.625 177.049 1.00 100.64 ? 557  GLU E CA    1 
ATOM   17467 C  C     . GLU F 2 460 ? 173.924 150.586 177.173 1.00 100.64 ? 557  GLU E C     1 
ATOM   17468 O  O     . GLU F 2 460 ? 173.884 149.746 178.080 1.00 100.64 ? 557  GLU E O     1 
ATOM   17469 C  CB    . GLU F 2 460 ? 171.754 151.159 176.052 1.00 100.64 ? 557  GLU E CB    1 
ATOM   17470 C  CG    . GLU F 2 460 ? 171.122 149.821 176.400 1.00 100.64 ? 557  GLU E CG    1 
ATOM   17471 C  CD    . GLU F 2 460 ? 170.324 149.864 177.689 1.00 100.64 ? 557  GLU E CD    1 
ATOM   17472 O  OE1   . GLU F 2 460 ? 169.844 150.956 178.061 1.00 100.64 ? 557  GLU E OE1   1 
ATOM   17473 O  OE2   . GLU F 2 460 ? 170.179 148.804 178.333 1.00 100.64 ? 557  GLU E OE2   1 
ATOM   17474 N  N     . ILE F 2 461 ? 174.919 150.620 176.280 1.00 97.05  ? 558  ILE E N     1 
ATOM   17475 C  CA    . ILE F 2 461 ? 176.028 149.673 176.346 1.00 97.05  ? 558  ILE E CA    1 
ATOM   17476 C  C     . ILE F 2 461 ? 177.100 150.092 177.339 1.00 97.05  ? 558  ILE E C     1 
ATOM   17477 O  O     . ILE F 2 461 ? 178.075 149.353 177.531 1.00 97.05  ? 558  ILE E O     1 
ATOM   17478 C  CB    . ILE F 2 461 ? 176.676 149.464 174.961 1.00 97.05  ? 558  ILE E CB    1 
ATOM   17479 C  CG1   . ILE F 2 461 ? 177.194 150.791 174.404 1.00 97.05  ? 558  ILE E CG1   1 
ATOM   17480 C  CG2   . ILE F 2 461 ? 175.698 148.799 174.005 1.00 97.05  ? 558  ILE E CG2   1 
ATOM   17481 C  CD1   . ILE F 2 461 ? 178.053 150.641 173.168 1.00 97.05  ? 558  ILE E CD1   1 
ATOM   17482 N  N     . LYS F 2 462 ? 176.957 151.254 177.976 1.00 97.18  ? 559  LYS E N     1 
ATOM   17483 C  CA    . LYS F 2 462 ? 177.938 151.706 178.952 1.00 97.18  ? 559  LYS E CA    1 
ATOM   17484 C  C     . LYS F 2 462 ? 177.321 152.232 180.239 1.00 97.18  ? 559  LYS E C     1 
ATOM   17485 O  O     . LYS F 2 462 ? 178.067 152.595 181.153 1.00 97.18  ? 559  LYS E O     1 
ATOM   17486 C  CB    . LYS F 2 462 ? 178.842 152.787 178.337 1.00 97.18  ? 559  LYS E CB    1 
ATOM   17487 C  CG    . LYS F 2 462 ? 179.927 152.229 177.430 1.00 97.18  ? 559  LYS E CG    1 
ATOM   17488 C  CD    . LYS F 2 462 ? 180.882 153.314 176.967 1.00 97.18  ? 559  LYS E CD    1 
ATOM   17489 C  CE    . LYS F 2 462 ? 180.178 154.301 176.054 1.00 97.18  ? 559  LYS E CE    1 
ATOM   17490 N  NZ    . LYS F 2 462 ? 179.994 153.745 174.685 1.00 97.18  ? 559  LYS E NZ    1 
ATOM   17491 N  N     . GLY F 2 463 ? 175.996 152.283 180.346 1.00 97.11  ? 560  GLY E N     1 
ATOM   17492 C  CA    . GLY F 2 463 ? 175.365 152.654 181.594 1.00 97.11  ? 560  GLY E CA    1 
ATOM   17493 C  C     . GLY F 2 463 ? 175.427 154.142 181.896 1.00 97.11  ? 560  GLY E C     1 
ATOM   17494 O  O     . GLY F 2 463 ? 175.700 154.984 181.036 1.00 97.11  ? 560  GLY E O     1 
ATOM   17495 N  N     . HIS F 2 464 ? 175.163 154.455 183.163 1.00 95.25  ? 561  HIS E N     1 
ATOM   17496 C  CA    . HIS F 2 464 ? 175.126 155.825 183.648 1.00 95.25  ? 561  HIS E CA    1 
ATOM   17497 C  C     . HIS F 2 464 ? 175.977 155.946 184.902 1.00 95.25  ? 561  HIS E C     1 
ATOM   17498 O  O     . HIS F 2 464 ? 176.144 154.984 185.656 1.00 95.25  ? 561  HIS E O     1 
ATOM   17499 C  CB    . HIS F 2 464 ? 173.690 156.280 183.943 1.00 95.25  ? 561  HIS E CB    1 
ATOM   17500 C  CG    . HIS F 2 464 ? 172.802 156.292 182.739 1.00 95.25  ? 561  HIS E CG    1 
ATOM   17501 N  ND1   . HIS F 2 464 ? 172.884 157.262 181.764 1.00 95.25  ? 561  HIS E ND1   1 
ATOM   17502 C  CD2   . HIS F 2 464 ? 171.812 155.453 182.353 1.00 95.25  ? 561  HIS E CD2   1 
ATOM   17503 C  CE1   . HIS F 2 464 ? 171.984 157.020 180.828 1.00 95.25  ? 561  HIS E CE1   1 
ATOM   17504 N  NE2   . HIS F 2 464 ? 171.320 155.928 181.161 1.00 95.25  ? 561  HIS E NE2   1 
ATOM   17505 N  N     . ARG F 2 465 ? 176.509 157.146 185.117 1.00 88.87  ? 562  ARG E N     1 
ATOM   17506 C  CA    . ARG F 2 465 ? 177.417 157.382 186.231 1.00 88.87  ? 562  ARG E CA    1 
ATOM   17507 C  C     . ARG F 2 465 ? 176.682 157.271 187.561 1.00 88.87  ? 562  ARG E C     1 
ATOM   17508 O  O     . ARG F 2 465 ? 175.470 157.487 187.641 1.00 88.87  ? 562  ARG E O     1 
ATOM   17509 C  CB    . ARG F 2 465 ? 178.066 158.756 186.081 1.00 88.87  ? 562  ARG E CB    1 
ATOM   17510 C  CG    . ARG F 2 465 ? 179.025 158.814 184.907 1.00 88.87  ? 562  ARG E CG    1 
ATOM   17511 C  CD    . ARG F 2 465 ? 179.351 160.233 184.498 1.00 88.87  ? 562  ARG E CD    1 
ATOM   17512 N  NE    . ARG F 2 465 ? 180.165 160.255 183.289 1.00 88.87  ? 562  ARG E NE    1 
ATOM   17513 C  CZ    . ARG F 2 465 ? 179.673 160.259 182.058 1.00 88.87  ? 562  ARG E CZ    1 
ATOM   17514 N  NH1   . ARG F 2 465 ? 178.369 160.246 181.834 1.00 88.87  ? 562  ARG E NH1   1 
ATOM   17515 N  NH2   . ARG F 2 465 ? 180.510 160.272 181.024 1.00 88.87  ? 562  ARG E NH2   1 
ATOM   17516 N  N     . ARG F 2 466 ? 177.431 156.938 188.612 1.00 90.68  ? 563  ARG E N     1 
ATOM   17517 C  CA    . ARG F 2 466 ? 176.857 156.608 189.913 1.00 90.68  ? 563  ARG E CA    1 
ATOM   17518 C  C     . ARG F 2 466 ? 176.111 157.782 190.536 1.00 90.68  ? 563  ARG E C     1 
ATOM   17519 O  O     . ARG F 2 466 ? 175.317 157.594 191.463 1.00 90.68  ? 563  ARG E O     1 
ATOM   17520 C  CB    . ARG F 2 466 ? 177.953 156.124 190.864 1.00 90.68  ? 563  ARG E CB    1 
ATOM   17521 N  N     . THR F 2 467 ? 176.357 158.994 190.043 1.00 89.19  ? 564  THR E N     1 
ATOM   17522 C  CA    . THR F 2 467 ? 175.661 160.170 190.546 1.00 89.19  ? 564  THR E CA    1 
ATOM   17523 C  C     . THR F 2 467 ? 174.203 160.223 190.109 1.00 89.19  ? 564  THR E C     1 
ATOM   17524 O  O     . THR F 2 467 ? 173.359 160.713 190.870 1.00 89.19  ? 564  THR E O     1 
ATOM   17525 C  CB    . THR F 2 467 ? 176.381 161.444 190.090 1.00 89.19  ? 564  THR E CB    1 
ATOM   17526 O  OG1   . THR F 2 467 ? 177.775 161.341 190.404 1.00 89.19  ? 564  THR E OG1   1 
ATOM   17527 C  CG2   . THR F 2 467 ? 175.812 162.662 190.798 1.00 89.19  ? 564  THR E CG2   1 
ATOM   17528 N  N     . TYR F 2 468 ? 173.886 159.722 188.917 1.00 89.39  ? 565  TYR E N     1 
ATOM   17529 C  CA    . TYR F 2 468 ? 172.505 159.690 188.456 1.00 89.39  ? 565  TYR E CA    1 
ATOM   17530 C  C     . TYR F 2 468 ? 171.670 158.763 189.332 1.00 89.39  ? 565  TYR E C     1 
ATOM   17531 O  O     . TYR F 2 468 ? 172.133 157.714 189.787 1.00 89.39  ? 565  TYR E O     1 
ATOM   17532 C  CB    . TYR F 2 468 ? 172.439 159.227 187.000 1.00 89.39  ? 565  TYR E CB    1 
ATOM   17533 C  CG    . TYR F 2 468 ? 172.674 160.321 185.985 1.00 89.39  ? 565  TYR E CG    1 
ATOM   17534 C  CD1   . TYR F 2 468 ? 173.954 160.796 185.731 1.00 89.39  ? 565  TYR E CD1   1 
ATOM   17535 C  CD2   . TYR F 2 468 ? 171.617 160.874 185.274 1.00 89.39  ? 565  TYR E CD2   1 
ATOM   17536 C  CE1   . TYR F 2 468 ? 174.174 161.794 184.800 1.00 89.39  ? 565  TYR E CE1   1 
ATOM   17537 C  CE2   . TYR F 2 468 ? 171.827 161.872 184.342 1.00 89.39  ? 565  TYR E CE2   1 
ATOM   17538 C  CZ    . TYR F 2 468 ? 173.107 162.328 184.109 1.00 89.39  ? 565  TYR E CZ    1 
ATOM   17539 O  OH    . TYR F 2 468 ? 173.321 163.322 183.182 1.00 89.39  ? 565  TYR E OH    1 
ATOM   17540 N  N     . VAL F 2 469 ? 170.420 159.161 189.566 1.00 90.13  ? 566  VAL E N     1 
ATOM   17541 C  CA    . VAL F 2 469 ? 169.512 158.344 190.361 1.00 90.13  ? 566  VAL E CA    1 
ATOM   17542 C  C     . VAL F 2 469 ? 169.072 157.135 189.545 1.00 90.13  ? 566  VAL E C     1 
ATOM   17543 O  O     . VAL F 2 469 ? 168.707 157.255 188.368 1.00 90.13  ? 566  VAL E O     1 
ATOM   17544 C  CB    . VAL F 2 469 ? 168.315 159.179 190.844 1.00 90.13  ? 566  VAL E CB    1 
ATOM   17545 C  CG1   . VAL F 2 469 ? 167.549 159.774 189.667 1.00 90.13  ? 566  VAL E CG1   1 
ATOM   17546 C  CG2   . VAL F 2 469 ? 167.395 158.337 191.716 1.00 90.13  ? 566  VAL E CG2   1 
ATOM   17547 N  N     . GLY F 2 470 ? 169.135 155.955 190.159 1.00 90.57  ? 567  GLY E N     1 
ATOM   17548 C  CA    . GLY F 2 470 ? 168.751 154.739 189.471 1.00 90.57  ? 567  GLY E CA    1 
ATOM   17549 C  C     . GLY F 2 470 ? 169.716 154.286 188.401 1.00 90.57  ? 567  GLY E C     1 
ATOM   17550 O  O     . GLY F 2 470 ? 169.325 153.530 187.508 1.00 90.57  ? 567  GLY E O     1 
ATOM   17551 N  N     . ALA F 2 471 ? 170.969 154.728 188.463 1.00 92.04  ? 568  ALA E N     1 
ATOM   17552 C  CA    . ALA F 2 471 ? 171.942 154.380 187.438 1.00 92.04  ? 568  ALA E CA    1 
ATOM   17553 C  C     . ALA F 2 471 ? 172.317 152.905 187.514 1.00 92.04  ? 568  ALA E C     1 
ATOM   17554 O  O     . ALA F 2 471 ? 172.396 152.320 188.598 1.00 92.04  ? 568  ALA E O     1 
ATOM   17555 C  CB    . ALA F 2 471 ? 173.193 155.245 187.580 1.00 92.04  ? 568  ALA E CB    1 
ATOM   17556 N  N     . MET F 2 472 ? 172.551 152.307 186.349 1.00 94.31  ? 569  MET E N     1 
ATOM   17557 C  CA    . MET F 2 472 ? 172.967 150.917 186.240 1.00 94.31  ? 569  MET E CA    1 
ATOM   17558 C  C     . MET F 2 472 ? 174.143 150.851 185.282 1.00 94.31  ? 569  MET E C     1 
ATOM   17559 O  O     . MET F 2 472 ? 174.237 151.677 184.367 1.00 94.31  ? 569  MET E O     1 
ATOM   17560 C  CB    . MET F 2 472 ? 171.822 150.021 185.744 1.00 94.31  ? 569  MET E CB    1 
ATOM   17561 C  CG    . MET F 2 472 ? 170.851 149.603 186.834 1.00 94.31  ? 569  MET E CG    1 
ATOM   17562 S  SD    . MET F 2 472 ? 169.756 148.267 186.320 1.00 94.31  ? 569  MET E SD    1 
ATOM   17563 C  CE    . MET F 2 472 ? 168.317 148.607 187.332 1.00 94.31  ? 569  MET E CE    1 
ATOM   17564 N  N     . PRO F 2 473 ? 175.053 149.888 185.458 1.00 93.23  ? 570  PRO E N     1 
ATOM   17565 C  CA    . PRO F 2 473 ? 176.245 149.841 184.600 1.00 93.23  ? 570  PRO E CA    1 
ATOM   17566 C  C     . PRO F 2 473 ? 175.998 149.208 183.240 1.00 93.23  ? 570  PRO E C     1 
ATOM   17567 O  O     . PRO F 2 473 ? 176.778 148.359 182.798 1.00 93.23  ? 570  PRO E O     1 
ATOM   17568 C  CB    . PRO F 2 473 ? 177.225 149.007 185.431 1.00 93.23  ? 570  PRO E CB    1 
ATOM   17569 C  CG    . PRO F 2 473 ? 176.343 148.082 186.173 1.00 93.23  ? 570  PRO E CG    1 
ATOM   17570 C  CD    . PRO F 2 473 ? 175.126 148.894 186.542 1.00 93.23  ? 570  PRO E CD    1 
ATOM   17571 N  N     . GLY F 2 474 ? 174.927 149.616 182.567 1.00 96.52  ? 571  GLY E N     1 
ATOM   17572 C  CA    . GLY F 2 474 ? 174.690 149.153 181.218 1.00 96.52  ? 571  GLY E CA    1 
ATOM   17573 C  C     . GLY F 2 474 ? 174.391 147.664 181.148 1.00 96.52  ? 571  GLY E C     1 
ATOM   17574 O  O     . GLY F 2 474 ? 173.947 147.031 182.109 1.00 96.52  ? 571  GLY E O     1 
ATOM   17575 N  N     . LYS F 2 475 ? 174.648 147.103 179.965 1.00 92.44  ? 572  LYS E N     1 
ATOM   17576 C  CA    . LYS F 2 475 ? 174.398 145.684 179.751 1.00 92.44  ? 572  LYS E CA    1 
ATOM   17577 C  C     . LYS F 2 475 ? 175.662 144.844 179.891 1.00 92.44  ? 572  LYS E C     1 
ATOM   17578 O  O     . LYS F 2 475 ? 175.608 143.759 180.477 1.00 92.44  ? 572  LYS E O     1 
ATOM   17579 C  CB    . LYS F 2 475 ? 173.757 145.464 178.377 1.00 92.44  ? 572  LYS E CB    1 
ATOM   17580 C  CG    . LYS F 2 475 ? 174.637 145.845 177.194 1.00 92.44  ? 572  LYS E CG    1 
ATOM   17581 C  CD    . LYS F 2 475 ? 173.899 145.705 175.873 1.00 92.44  ? 572  LYS E CD    1 
ATOM   17582 C  CE    . LYS F 2 475 ? 172.860 146.794 175.687 1.00 92.44  ? 572  LYS E CE    1 
ATOM   17583 N  NZ    . LYS F 2 475 ? 172.139 146.657 174.390 1.00 92.44  ? 572  LYS E NZ    1 
ATOM   17584 N  N     . ILE F 2 476 ? 176.803 145.339 179.403 1.00 90.05  ? 573  ILE E N     1 
ATOM   17585 C  CA    . ILE F 2 476 ? 178.015 144.526 179.332 1.00 90.05  ? 573  ILE E CA    1 
ATOM   17586 C  C     . ILE F 2 476 ? 178.464 144.093 180.723 1.00 90.05  ? 573  ILE E C     1 
ATOM   17587 O  O     . ILE F 2 476 ? 178.848 142.934 180.936 1.00 90.05  ? 573  ILE E O     1 
ATOM   17588 C  CB    . ILE F 2 476 ? 179.127 145.295 178.596 1.00 90.05  ? 573  ILE E CB    1 
ATOM   17589 C  CG1   . ILE F 2 476 ? 178.678 145.654 177.180 1.00 90.05  ? 573  ILE E CG1   1 
ATOM   17590 C  CG2   . ILE F 2 476 ? 180.407 144.477 178.555 1.00 90.05  ? 573  ILE E CG2   1 
ATOM   17591 C  CD1   . ILE F 2 476 ? 178.472 144.455 176.292 1.00 90.05  ? 573  ILE E CD1   1 
ATOM   17592 N  N     . ILE F 2 477 ? 178.431 145.014 181.688 1.00 94.04  ? 574  ILE E N     1 
ATOM   17593 C  CA    . ILE F 2 477 ? 178.834 144.666 183.045 1.00 94.04  ? 574  ILE E CA    1 
ATOM   17594 C  C     . ILE F 2 477 ? 177.886 143.629 183.630 1.00 94.04  ? 574  ILE E C     1 
ATOM   17595 O  O     . ILE F 2 477 ? 178.319 142.719 184.346 1.00 94.04  ? 574  ILE E O     1 
ATOM   17596 C  CB    . ILE F 2 477 ? 178.912 145.929 183.920 1.00 94.04  ? 574  ILE E CB    1 
ATOM   17597 C  CG1   . ILE F 2 477 ? 179.843 146.957 183.277 1.00 94.04  ? 574  ILE E CG1   1 
ATOM   17598 C  CG2   . ILE F 2 477 ? 179.430 145.585 185.303 1.00 94.04  ? 574  ILE E CG2   1 
ATOM   17599 C  CD1   . ILE F 2 477 ? 181.270 146.479 183.134 1.00 94.04  ? 574  ILE E CD1   1 
ATOM   17600 N  N     . GLN F 2 478 ? 176.591 143.727 183.320 1.00 93.17  ? 575  GLN E N     1 
ATOM   17601 C  CA    . GLN F 2 478 ? 175.641 142.713 183.767 1.00 93.17  ? 575  GLN E CA    1 
ATOM   17602 C  C     . GLN F 2 478 ? 175.991 141.344 183.197 1.00 93.17  ? 575  GLN E C     1 
ATOM   17603 O  O     . GLN F 2 478 ? 175.939 140.331 183.909 1.00 93.17  ? 575  GLN E O     1 
ATOM   17604 C  CB    . GLN F 2 478 ? 174.223 143.113 183.360 1.00 93.17  ? 575  GLN E CB    1 
ATOM   17605 C  CG    . GLN F 2 478 ? 173.692 144.354 184.057 1.00 93.17  ? 575  GLN E CG    1 
ATOM   17606 C  CD    . GLN F 2 478 ? 172.292 144.719 183.603 1.00 93.17  ? 575  GLN E CD    1 
ATOM   17607 O  OE1   . GLN F 2 478 ? 171.731 144.083 182.711 1.00 93.17  ? 575  GLN E OE1   1 
ATOM   17608 N  NE2   . GLN F 2 478 ? 171.721 145.750 184.214 1.00 93.17  ? 575  GLN E NE2   1 
ATOM   17609 N  N     . CYS F 2 479 ? 176.345 141.294 181.909 1.00 91.41  ? 576  CYS E N     1 
ATOM   17610 C  CA    . CYS F 2 479 ? 176.745 140.032 181.295 1.00 91.41  ? 576  CYS E CA    1 
ATOM   17611 C  C     . CYS F 2 479 ? 177.962 139.449 181.993 1.00 91.41  ? 576  CYS E C     1 
ATOM   17612 O  O     . CYS F 2 479 ? 177.959 138.285 182.406 1.00 91.41  ? 576  CYS E O     1 
ATOM   17613 C  CB    . CYS F 2 479 ? 177.046 140.228 179.809 1.00 91.41  ? 576  CYS E CB    1 
ATOM   17614 S  SG    . CYS F 2 479 ? 175.884 141.254 178.909 1.00 91.41  ? 576  CYS E SG    1 
ATOM   17615 N  N     . LEU F 2 480 ? 179.020 140.250 182.135 1.00 91.07  ? 577  LEU E N     1 
ATOM   17616 C  CA    . LEU F 2 480 ? 180.264 139.714 182.675 1.00 91.07  ? 577  LEU E CA    1 
ATOM   17617 C  C     . LEU F 2 480 ? 180.094 139.346 184.147 1.00 91.07  ? 577  LEU E C     1 
ATOM   17618 O  O     . LEU F 2 480 ? 180.784 138.455 184.657 1.00 91.07  ? 577  LEU E O     1 
ATOM   17619 C  CB    . LEU F 2 480 ? 181.399 140.717 182.454 1.00 91.07  ? 577  LEU E CB    1 
ATOM   17620 C  CG    . LEU F 2 480 ? 182.854 140.333 182.755 1.00 91.07  ? 577  LEU E CG    1 
ATOM   17621 C  CD1   . LEU F 2 480 ? 183.782 141.165 181.881 1.00 91.07  ? 577  LEU E CD1   1 
ATOM   17622 C  CD2   . LEU F 2 480 ? 183.235 140.496 184.205 1.00 91.07  ? 577  LEU E CD2   1 
ATOM   17623 N  N     . LYS F 2 481 ? 179.164 140.012 184.841 1.00 89.92  ? 578  LYS E N     1 
ATOM   17624 C  CA    . LYS F 2 481 ? 178.817 139.617 186.202 1.00 89.92  ? 578  LYS E CA    1 
ATOM   17625 C  C     . LYS F 2 481 ? 178.143 138.253 186.230 1.00 89.92  ? 578  LYS E C     1 
ATOM   17626 O  O     . LYS F 2 481 ? 178.655 137.309 186.842 1.00 89.92  ? 578  LYS E O     1 
ATOM   17627 C  CB    . LYS F 2 481 ? 177.896 140.657 186.838 1.00 89.92  ? 578  LYS E CB    1 
ATOM   17628 C  CG    . LYS F 2 481 ? 177.413 140.254 188.227 1.00 89.92  ? 578  LYS E CG    1 
ATOM   17629 C  CD    . LYS F 2 481 ? 176.469 141.279 188.827 1.00 89.92  ? 578  LYS E CD    1 
ATOM   17630 C  CE    . LYS F 2 481 ? 175.884 140.787 190.141 1.00 89.92  ? 578  LYS E CE    1 
ATOM   17631 N  NZ    . LYS F 2 481 ? 174.845 141.710 190.677 1.00 89.92  ? 578  LYS E NZ    1 
ATOM   17632 N  N     . LYS F 2 482 ? 176.985 138.131 185.576 1.00 87.64  ? 579  LYS E N     1 
ATOM   17633 C  CA    . LYS F 2 482 ? 176.191 136.920 185.750 1.00 87.64  ? 579  LYS E CA    1 
ATOM   17634 C  C     . LYS F 2 482 ? 176.830 135.710 185.082 1.00 87.64  ? 579  LYS E C     1 
ATOM   17635 O  O     . LYS F 2 482 ? 176.567 134.574 185.492 1.00 87.64  ? 579  LYS E O     1 
ATOM   17636 C  CB    . LYS F 2 482 ? 174.772 137.120 185.217 1.00 87.64  ? 579  LYS E CB    1 
ATOM   17637 C  CG    . LYS F 2 482 ? 174.676 137.335 183.725 1.00 87.64  ? 579  LYS E CG    1 
ATOM   17638 C  CD    . LYS F 2 482 ? 173.232 137.565 183.326 1.00 87.64  ? 579  LYS E CD    1 
ATOM   17639 C  CE    . LYS F 2 482 ? 173.097 137.765 181.835 1.00 87.64  ? 579  LYS E CE    1 
ATOM   17640 N  NZ    . LYS F 2 482 ? 171.683 137.998 181.438 1.00 87.64  ? 579  LYS E NZ    1 
ATOM   17641 N  N     . THR F 2 483 ? 177.662 135.922 184.061 1.00 84.57  ? 580  THR E N     1 
ATOM   17642 C  CA    . THR F 2 483 ? 178.410 134.812 183.484 1.00 84.57  ? 580  THR E CA    1 
ATOM   17643 C  C     . THR F 2 483 ? 179.546 134.363 184.393 1.00 84.57  ? 580  THR E C     1 
ATOM   17644 O  O     . THR F 2 483 ? 179.962 133.201 184.326 1.00 84.57  ? 580  THR E O     1 
ATOM   17645 C  CB    . THR F 2 483 ? 178.959 135.196 182.110 1.00 84.57  ? 580  THR E CB    1 
ATOM   17646 O  OG1   . THR F 2 483 ? 179.759 136.379 182.224 1.00 84.57  ? 580  THR E OG1   1 
ATOM   17647 C  CG2   . THR F 2 483 ? 177.823 135.437 181.126 1.00 84.57  ? 580  THR E CG2   1 
ATOM   17648 N  N     . LYS F 2 484 ? 180.047 135.261 185.245 1.00 86.44  ? 581  LYS E N     1 
ATOM   17649 C  CA    . LYS F 2 484 ? 181.125 134.953 186.187 1.00 86.44  ? 581  LYS E CA    1 
ATOM   17650 C  C     . LYS F 2 484 ? 182.357 134.403 185.472 1.00 86.44  ? 581  LYS E C     1 
ATOM   17651 O  O     . LYS F 2 484 ? 183.010 133.472 185.947 1.00 86.44  ? 581  LYS E O     1 
ATOM   17652 C  CB    . LYS F 2 484 ? 180.652 133.989 187.277 1.00 86.44  ? 581  LYS E CB    1 
ATOM   17653 C  CG    . LYS F 2 484 ? 179.572 134.560 188.183 1.00 86.44  ? 581  LYS E CG    1 
ATOM   17654 C  CD    . LYS F 2 484 ? 179.190 133.581 189.279 1.00 86.44  ? 581  LYS E CD    1 
ATOM   17655 C  CE    . LYS F 2 484 ? 178.427 132.395 188.717 1.00 86.44  ? 581  LYS E CE    1 
ATOM   17656 N  NZ    . LYS F 2 484 ? 177.107 132.802 188.162 1.00 86.44  ? 581  LYS E NZ    1 
ATOM   17657 N  N     . THR F 2 485 ? 182.671 134.977 184.313 1.00 83.72  ? 582  THR E N     1 
ATOM   17658 C  CA    . THR F 2 485 ? 183.869 134.607 183.574 1.00 83.72  ? 582  THR E CA    1 
ATOM   17659 C  C     . THR F 2 485 ? 184.309 135.790 182.724 1.00 83.72  ? 582  THR E C     1 
ATOM   17660 O  O     . THR F 2 485 ? 183.485 136.583 182.260 1.00 83.72  ? 582  THR E O     1 
ATOM   17661 C  CB    . THR F 2 485 ? 183.643 133.367 182.698 1.00 83.72  ? 582  THR E CB    1 
ATOM   17662 O  OG1   . THR F 2 485 ? 184.880 132.979 182.087 1.00 83.72  ? 582  THR E OG1   1 
ATOM   17663 C  CG2   . THR F 2 485 ? 182.612 133.645 181.616 1.00 83.72  ? 582  THR E CG2   1 
ATOM   17664 N  N     . GLU F 2 486 ? 185.625 135.910 182.539 1.00 86.40  ? 583  GLU E N     1 
ATOM   17665 C  CA    . GLU F 2 486 ? 186.165 137.017 181.758 1.00 86.40  ? 583  GLU E CA    1 
ATOM   17666 C  C     . GLU F 2 486 ? 186.131 136.747 180.260 1.00 86.40  ? 583  GLU E C     1 
ATOM   17667 O  O     . GLU F 2 486 ? 186.416 137.658 179.476 1.00 86.40  ? 583  GLU E O     1 
ATOM   17668 C  CB    . GLU F 2 486 ? 187.596 137.328 182.194 1.00 86.40  ? 583  GLU E CB    1 
ATOM   17669 C  CG    . GLU F 2 486 ? 187.700 138.045 183.528 1.00 86.40  ? 583  GLU E CG    1 
ATOM   17670 C  CD    . GLU F 2 486 ? 189.045 138.716 183.722 1.00 86.40  ? 583  GLU E CD    1 
ATOM   17671 O  OE1   . GLU F 2 486 ? 189.966 138.445 182.924 1.00 86.40  ? 583  GLU E OE1   1 
ATOM   17672 O  OE2   . GLU F 2 486 ? 189.180 139.517 184.670 1.00 86.40  ? 583  GLU E OE2   1 
ATOM   17673 N  N     . ASN F 2 487 ? 185.790 135.529 179.844 1.00 75.78  ? 584  ASN E N     1 
ATOM   17674 C  CA    . ASN F 2 487 ? 185.738 135.219 178.421 1.00 75.78  ? 584  ASN E CA    1 
ATOM   17675 C  C     . ASN F 2 487 ? 184.412 134.574 178.024 1.00 75.78  ? 584  ASN E C     1 
ATOM   17676 O  O     . ASN F 2 487 ? 184.389 133.414 177.593 1.00 75.78  ? 584  ASN E O     1 
ATOM   17677 C  CB    . ASN F 2 487 ? 186.918 134.317 178.042 1.00 75.78  ? 584  ASN E CB    1 
ATOM   17678 C  CG    . ASN F 2 487 ? 186.938 133.014 178.822 1.00 75.78  ? 584  ASN E CG    1 
ATOM   17679 O  OD1   . ASN F 2 487 ? 186.209 132.851 179.801 1.00 75.78  ? 584  ASN E OD1   1 
ATOM   17680 N  ND2   . ASN F 2 487 ? 187.772 132.077 178.388 1.00 75.78  ? 584  ASN E ND2   1 
ATOM   17681 N  N     . PRO F 2 488 ? 183.285 135.290 178.134 1.00 72.41  ? 585  PRO E N     1 
ATOM   17682 C  CA    . PRO F 2 488 ? 182.018 134.728 177.653 1.00 72.41  ? 585  PRO E CA    1 
ATOM   17683 C  C     . PRO F 2 488 ? 181.912 134.805 176.140 1.00 72.41  ? 585  PRO E C     1 
ATOM   17684 O  O     . PRO F 2 488 ? 182.781 135.380 175.478 1.00 72.41  ? 585  PRO E O     1 
ATOM   17685 C  CB    . PRO F 2 488 ? 180.959 135.613 178.328 1.00 72.41  ? 585  PRO E CB    1 
ATOM   17686 C  CG    . PRO F 2 488 ? 181.699 136.385 179.388 1.00 72.41  ? 585  PRO E CG    1 
ATOM   17687 C  CD    . PRO F 2 488 ? 183.065 136.571 178.821 1.00 72.41  ? 585  PRO E CD    1 
ATOM   17688 N  N     . LEU F 2 489 ? 180.853 134.229 175.582 1.00 66.13  ? 586  LEU E N     1 
ATOM   17689 C  CA    . LEU F 2 489 ? 180.514 134.415 174.180 1.00 66.13  ? 586  LEU E CA    1 
ATOM   17690 C  C     . LEU F 2 489 ? 179.379 135.425 174.098 1.00 66.13  ? 586  LEU E C     1 
ATOM   17691 O  O     . LEU F 2 489 ? 178.286 135.181 174.619 1.00 66.13  ? 586  LEU E O     1 
ATOM   17692 C  CB    . LEU F 2 489 ? 180.119 133.088 173.526 1.00 66.13  ? 586  LEU E CB    1 
ATOM   17693 C  CG    . LEU F 2 489 ? 179.887 133.009 172.011 1.00 66.13  ? 586  LEU E CG    1 
ATOM   17694 C  CD1   . LEU F 2 489 ? 180.027 131.571 171.549 1.00 66.13  ? 586  LEU E CD1   1 
ATOM   17695 C  CD2   . LEU F 2 489 ? 178.524 133.544 171.595 1.00 66.13  ? 586  LEU E CD2   1 
ATOM   17696 N  N     . ILE F 2 490 ? 179.640 136.554 173.447 1.00 66.28  ? 587  ILE E N     1 
ATOM   17697 C  CA    . ILE F 2 490 ? 178.678 137.644 173.335 1.00 66.28  ? 587  ILE E CA    1 
ATOM   17698 C  C     . ILE F 2 490 ? 178.203 137.703 171.892 1.00 66.28  ? 587  ILE E C     1 
ATOM   17699 O  O     . ILE F 2 490 ? 179.014 137.851 170.969 1.00 66.28  ? 587  ILE E O     1 
ATOM   17700 C  CB    . ILE F 2 490 ? 179.287 138.985 173.772 1.00 66.28  ? 587  ILE E CB    1 
ATOM   17701 C  CG1   . ILE F 2 490 ? 179.815 138.894 175.204 1.00 66.28  ? 587  ILE E CG1   1 
ATOM   17702 C  CG2   . ILE F 2 490 ? 178.259 140.097 173.659 1.00 66.28  ? 587  ILE E CG2   1 
ATOM   17703 C  CD1   . ILE F 2 490 ? 178.744 138.636 176.236 1.00 66.28  ? 587  ILE E CD1   1 
ATOM   17704 N  N     . LEU F 2 491 ? 176.894 137.590 171.698 1.00 67.27  ? 588  LEU E N     1 
ATOM   17705 C  CA    . LEU F 2 491 ? 176.289 137.661 170.376 1.00 67.27  ? 588  LEU E CA    1 
ATOM   17706 C  C     . LEU F 2 491 ? 175.778 139.080 170.168 1.00 67.27  ? 588  LEU E C     1 
ATOM   17707 O  O     . LEU F 2 491 ? 174.971 139.574 170.961 1.00 67.27  ? 588  LEU E O     1 
ATOM   17708 C  CB    . LEU F 2 491 ? 175.152 136.646 170.238 1.00 67.27  ? 588  LEU E CB    1 
ATOM   17709 C  CG    . LEU F 2 491 ? 174.502 136.435 168.865 1.00 67.27  ? 588  LEU E CG    1 
ATOM   17710 C  CD1   . LEU F 2 491 ? 173.927 135.040 168.779 1.00 67.27  ? 588  LEU E CD1   1 
ATOM   17711 C  CD2   . LEU F 2 491 ? 173.417 137.448 168.569 1.00 67.27  ? 588  LEU E CD2   1 
ATOM   17712 N  N     . ILE F 2 492 ? 176.247 139.729 169.109 1.00 70.18  ? 589  ILE E N     1 
ATOM   17713 C  CA    . ILE F 2 492 ? 175.854 141.095 168.792 1.00 70.18  ? 589  ILE E CA    1 
ATOM   17714 C  C     . ILE F 2 492 ? 174.803 140.978 167.694 1.00 70.18  ? 589  ILE E C     1 
ATOM   17715 O  O     . ILE F 2 492 ? 175.130 140.758 166.525 1.00 70.18  ? 589  ILE E O     1 
ATOM   17716 C  CB    . ILE F 2 492 ? 177.049 141.943 168.354 1.00 70.18  ? 589  ILE E CB    1 
ATOM   17717 C  CG1   . ILE F 2 492 ? 178.184 141.826 169.368 1.00 70.18  ? 589  ILE E CG1   1 
ATOM   17718 C  CG2   . ILE F 2 492 ? 176.651 143.401 168.290 1.00 70.18  ? 589  ILE E CG2   1 
ATOM   17719 C  CD1   . ILE F 2 492 ? 177.826 142.298 170.740 1.00 70.18  ? 589  ILE E CD1   1 
ATOM   17720 N  N     . ASP F 2 493 ? 173.536 141.121 168.066 1.00 74.13  ? 590  ASP E N     1 
ATOM   17721 C  CA    . ASP F 2 493 ? 172.437 140.778 167.176 1.00 74.13  ? 590  ASP E CA    1 
ATOM   17722 C  C     . ASP F 2 493 ? 171.942 141.987 166.394 1.00 74.13  ? 590  ASP E C     1 
ATOM   17723 O  O     . ASP F 2 493 ? 171.903 143.111 166.901 1.00 74.13  ? 590  ASP E O     1 
ATOM   17724 C  CB    . ASP F 2 493 ? 171.276 140.171 167.963 1.00 74.13  ? 590  ASP E CB    1 
ATOM   17725 C  CG    . ASP F 2 493 ? 170.468 139.188 167.141 1.00 74.13  ? 590  ASP E CG    1 
ATOM   17726 O  OD1   . ASP F 2 493 ? 170.675 139.130 165.910 1.00 74.13  ? 590  ASP E OD1   1 
ATOM   17727 O  OD2   . ASP F 2 493 ? 169.631 138.468 167.722 1.00 74.13  ? 590  ASP E OD2   1 
ATOM   17728 N  N     . GLU F 2 494 ? 171.554 141.731 165.143 1.00 81.36  ? 591  GLU E N     1 
ATOM   17729 C  CA    . GLU F 2 494 ? 170.906 142.719 164.279 1.00 81.36  ? 591  GLU E CA    1 
ATOM   17730 C  C     . GLU F 2 494 ? 171.804 143.943 164.090 1.00 81.36  ? 591  GLU E C     1 
ATOM   17731 O  O     . GLU F 2 494 ? 171.378 145.090 164.242 1.00 81.36  ? 591  GLU E O     1 
ATOM   17732 C  CB    . GLU F 2 494 ? 169.531 143.103 164.839 1.00 81.36  ? 591  GLU E CB    1 
ATOM   17733 C  CG    . GLU F 2 494 ? 168.642 143.929 163.918 1.00 81.36  ? 591  GLU E CG    1 
ATOM   17734 C  CD    . GLU F 2 494 ? 168.196 143.153 162.695 1.00 81.36  ? 591  GLU E CD    1 
ATOM   17735 O  OE1   . GLU F 2 494 ? 168.160 141.906 162.758 1.00 81.36  ? 591  GLU E OE1   1 
ATOM   17736 O  OE2   . GLU F 2 494 ? 167.867 143.788 161.673 1.00 81.36  ? 591  GLU E OE2   1 
ATOM   17737 N  N     . VAL F 2 495 ? 173.075 143.689 163.771 1.00 79.08  ? 592  VAL E N     1 
ATOM   17738 C  CA    . VAL F 2 495 ? 174.046 144.770 163.621 1.00 79.08  ? 592  VAL E CA    1 
ATOM   17739 C  C     . VAL F 2 495 ? 173.756 145.605 162.385 1.00 79.08  ? 592  VAL E C     1 
ATOM   17740 O  O     . VAL F 2 495 ? 173.893 146.834 162.410 1.00 79.08  ? 592  VAL E O     1 
ATOM   17741 C  CB    . VAL F 2 495 ? 175.473 144.191 163.586 1.00 79.08  ? 592  VAL E CB    1 
ATOM   17742 C  CG1   . VAL F 2 495 ? 176.472 145.243 163.135 1.00 79.08  ? 592  VAL E CG1   1 
ATOM   17743 C  CG2   . VAL F 2 495 ? 175.842 143.665 164.946 1.00 79.08  ? 592  VAL E CG2   1 
ATOM   17744 N  N     . ASP F 2 496 ? 173.333 144.967 161.295 1.00 79.83  ? 593  ASP E N     1 
ATOM   17745 C  CA    . ASP F 2 496 ? 173.178 145.654 160.018 1.00 79.83  ? 593  ASP E CA    1 
ATOM   17746 C  C     . ASP F 2 496 ? 172.128 146.760 160.043 1.00 79.83  ? 593  ASP E C     1 
ATOM   17747 O  O     . ASP F 2 496 ? 171.957 147.440 159.025 1.00 79.83  ? 593  ASP E O     1 
ATOM   17748 C  CB    . ASP F 2 496 ? 172.836 144.637 158.928 1.00 79.83  ? 593  ASP E CB    1 
ATOM   17749 C  CG    . ASP F 2 496 ? 171.664 143.752 159.303 1.00 79.83  ? 593  ASP E CG    1 
ATOM   17750 O  OD1   . ASP F 2 496 ? 171.507 143.446 160.503 1.00 79.83  ? 593  ASP E OD1   1 
ATOM   17751 O  OD2   . ASP F 2 496 ? 170.896 143.368 158.397 1.00 79.83  ? 593  ASP E OD2   1 
ATOM   17752 N  N     . LYS F 2 497 ? 171.428 146.970 161.159 1.00 84.77  ? 594  LYS E N     1 
ATOM   17753 C  CA    . LYS F 2 497 ? 170.423 148.023 161.262 1.00 84.77  ? 594  LYS E CA    1 
ATOM   17754 C  C     . LYS F 2 497 ? 170.738 149.026 162.368 1.00 84.77  ? 594  LYS E C     1 
ATOM   17755 O  O     . LYS F 2 497 ? 169.846 149.384 163.144 1.00 84.77  ? 594  LYS E O     1 
ATOM   17756 C  CB    . LYS F 2 497 ? 169.030 147.424 161.469 1.00 84.77  ? 594  LYS E CB    1 
ATOM   17757 C  CG    . LYS F 2 497 ? 168.308 147.042 160.177 1.00 84.77  ? 594  LYS E CG    1 
ATOM   17758 C  CD    . LYS F 2 497 ? 168.909 145.812 159.519 1.00 84.77  ? 594  LYS E CD    1 
ATOM   17759 C  CE    . LYS F 2 497 ? 168.124 145.400 158.284 1.00 84.77  ? 594  LYS E CE    1 
ATOM   17760 N  NZ    . LYS F 2 497 ? 168.777 144.273 157.561 1.00 84.77  ? 594  LYS E NZ    1 
ATOM   17761 N  N     . ILE F 2 498 ? 171.991 149.481 162.467 1.00 87.25  ? 595  ILE E N     1 
ATOM   17762 C  CA    . ILE F 2 498 ? 172.319 150.538 163.414 1.00 87.25  ? 595  ILE E CA    1 
ATOM   17763 C  C     . ILE F 2 498 ? 171.593 151.818 163.024 1.00 87.25  ? 595  ILE E C     1 
ATOM   17764 O  O     . ILE F 2 498 ? 171.629 152.248 161.866 1.00 87.25  ? 595  ILE E O     1 
ATOM   17765 C  CB    . ILE F 2 498 ? 173.841 150.760 163.480 1.00 87.25  ? 595  ILE E CB    1 
ATOM   17766 C  CG1   . ILE F 2 498 ? 174.549 149.491 163.950 1.00 87.25  ? 595  ILE E CG1   1 
ATOM   17767 C  CG2   . ILE F 2 498 ? 174.172 151.922 164.403 1.00 87.25  ? 595  ILE E CG2   1 
ATOM   17768 C  CD1   . ILE F 2 498 ? 174.136 149.046 165.334 1.00 87.25  ? 595  ILE E CD1   1 
ATOM   17769 N  N     . GLY F 2 499 ? 170.931 152.431 163.999 1.00 89.09  ? 596  GLY E N     1 
ATOM   17770 C  CA    . GLY F 2 499 ? 170.199 153.663 163.767 1.00 89.09  ? 596  GLY E CA    1 
ATOM   17771 C  C     . GLY F 2 499 ? 171.097 154.855 163.501 1.00 89.09  ? 596  GLY E C     1 
ATOM   17772 O  O     . GLY F 2 499 ? 171.519 155.546 164.428 1.00 89.09  ? 596  GLY E O     1 
ATOM   17773 N  N     . PRO F 2 506 ? 175.493 155.078 166.320 1.00 94.37  ? 603  PRO E N     1 
ATOM   17774 C  CA    . PRO F 2 506 ? 176.300 154.467 167.381 1.00 94.37  ? 603  PRO E CA    1 
ATOM   17775 C  C     . PRO F 2 506 ? 177.383 153.537 166.838 1.00 94.37  ? 603  PRO E C     1 
ATOM   17776 O  O     . PRO F 2 506 ? 177.857 152.657 167.558 1.00 94.37  ? 603  PRO E O     1 
ATOM   17777 C  CB    . PRO F 2 506 ? 175.266 153.685 168.191 1.00 94.37  ? 603  PRO E CB    1 
ATOM   17778 C  CG    . PRO F 2 506 ? 174.009 154.462 168.014 1.00 94.37  ? 603  PRO E CG    1 
ATOM   17779 C  CD    . PRO F 2 506 ? 174.050 154.974 166.598 1.00 94.37  ? 603  PRO E CD    1 
ATOM   17780 N  N     . SER F 2 507 ? 177.764 153.740 165.574 1.00 94.47  ? 604  SER E N     1 
ATOM   17781 C  CA    . SER F 2 507 ? 178.796 152.910 164.961 1.00 94.47  ? 604  SER E CA    1 
ATOM   17782 C  C     . SER F 2 507 ? 180.125 153.046 165.694 1.00 94.47  ? 604  SER E C     1 
ATOM   17783 O  O     . SER F 2 507 ? 180.785 152.046 166.002 1.00 94.47  ? 604  SER E O     1 
ATOM   17784 C  CB    . SER F 2 507 ? 178.956 153.285 163.487 1.00 94.47  ? 604  SER E CB    1 
ATOM   17785 O  OG    . SER F 2 507 ? 180.058 152.610 162.907 1.00 94.47  ? 604  SER E OG    1 
ATOM   17786 N  N     . SER F 2 508 ? 180.524 154.284 166.001 1.00 95.34  ? 605  SER E N     1 
ATOM   17787 C  CA    . SER F 2 508 ? 181.799 154.504 166.674 1.00 95.34  ? 605  SER E CA    1 
ATOM   17788 C  C     . SER F 2 508 ? 181.833 153.835 168.041 1.00 95.34  ? 605  SER E C     1 
ATOM   17789 O  O     . SER F 2 508 ? 182.904 153.427 168.506 1.00 95.34  ? 605  SER E O     1 
ATOM   17790 C  CB    . SER F 2 508 ? 182.070 156.003 166.807 1.00 95.34  ? 605  SER E CB    1 
ATOM   17791 O  OG    . SER F 2 508 ? 181.022 156.650 167.508 1.00 95.34  ? 605  SER E OG    1 
ATOM   17792 N  N     . ALA F 2 509 ? 180.678 153.715 168.698 1.00 93.43  ? 606  ALA E N     1 
ATOM   17793 C  CA    . ALA F 2 509 ? 180.618 152.967 169.947 1.00 93.43  ? 606  ALA E CA    1 
ATOM   17794 C  C     . ALA F 2 509 ? 180.914 151.491 169.723 1.00 93.43  ? 606  ALA E C     1 
ATOM   17795 O  O     . ALA F 2 509 ? 181.425 150.817 170.624 1.00 93.43  ? 606  ALA E O     1 
ATOM   17796 C  CB    . ALA F 2 509 ? 179.250 153.146 170.603 1.00 93.43  ? 606  ALA E CB    1 
ATOM   17797 N  N     . LEU F 2 510 ? 180.589 150.968 168.540 1.00 91.42  ? 607  LEU E N     1 
ATOM   17798 C  CA    . LEU F 2 510 ? 180.908 149.578 168.238 1.00 91.42  ? 607  LEU E CA    1 
ATOM   17799 C  C     . LEU F 2 510 ? 182.356 149.416 167.786 1.00 91.42  ? 607  LEU E C     1 
ATOM   17800 O  O     . LEU F 2 510 ? 182.948 148.347 167.976 1.00 91.42  ? 607  LEU E O     1 
ATOM   17801 C  CB    . LEU F 2 510 ? 179.948 149.030 167.182 1.00 91.42  ? 607  LEU E CB    1 
ATOM   17802 C  CG    . LEU F 2 510 ? 178.741 148.250 167.714 1.00 91.42  ? 607  LEU E CG    1 
ATOM   17803 C  CD1   . LEU F 2 510 ? 177.791 149.160 168.479 1.00 91.42  ? 607  LEU E CD1   1 
ATOM   17804 C  CD2   . LEU F 2 510 ? 178.016 147.526 166.591 1.00 91.42  ? 607  LEU E CD2   1 
ATOM   17805 N  N     . LEU F 2 511 ? 182.939 150.453 167.174 1.00 90.56  ? 608  LEU E N     1 
ATOM   17806 C  CA    . LEU F 2 511 ? 184.362 150.393 166.840 1.00 90.56  ? 608  LEU E CA    1 
ATOM   17807 C  C     . LEU F 2 511 ? 185.232 150.289 168.085 1.00 90.56  ? 608  LEU E C     1 
ATOM   17808 O  O     . LEU F 2 511 ? 186.222 149.549 168.085 1.00 90.56  ? 608  LEU E O     1 
ATOM   17809 C  CB    . LEU F 2 511 ? 184.793 151.606 166.011 1.00 90.56  ? 608  LEU E CB    1 
ATOM   17810 C  CG    . LEU F 2 511 ? 184.590 151.641 164.492 1.00 90.56  ? 608  LEU E CG    1 
ATOM   17811 C  CD1   . LEU F 2 511 ? 185.428 150.546 163.846 1.00 90.56  ? 608  LEU E CD1   1 
ATOM   17812 C  CD2   . LEU F 2 511 ? 183.136 151.533 164.082 1.00 90.56  ? 608  LEU E CD2   1 
ATOM   17813 N  N     . GLU F 2 512 ? 184.887 151.008 169.152 1.00 91.72  ? 609  GLU E N     1 
ATOM   17814 C  CA    . GLU F 2 512 ? 185.700 150.992 170.363 1.00 91.72  ? 609  GLU E CA    1 
ATOM   17815 C  C     . GLU F 2 512 ? 185.579 149.688 171.138 1.00 91.72  ? 609  GLU E C     1 
ATOM   17816 O  O     . GLU F 2 512 ? 186.320 149.490 172.107 1.00 91.72  ? 609  GLU E O     1 
ATOM   17817 C  CB    . GLU F 2 512 ? 185.328 152.166 171.273 1.00 91.72  ? 609  GLU E CB    1 
ATOM   17818 C  CG    . GLU F 2 512 ? 184.002 152.007 171.997 1.00 91.72  ? 609  GLU E CG    1 
ATOM   17819 C  CD    . GLU F 2 512 ? 183.731 153.138 172.971 1.00 91.72  ? 609  GLU E CD    1 
ATOM   17820 O  OE1   . GLU F 2 512 ? 184.597 154.027 173.106 1.00 91.72  ? 609  GLU E OE1   1 
ATOM   17821 O  OE2   . GLU F 2 512 ? 182.653 153.138 173.602 1.00 91.72  ? 609  GLU E OE2   1 
ATOM   17822 N  N     . LEU F 2 513 ? 184.668 148.803 170.742 1.00 85.97  ? 610  LEU E N     1 
ATOM   17823 C  CA    . LEU F 2 513 ? 184.510 147.498 171.370 1.00 85.97  ? 610  LEU E CA    1 
ATOM   17824 C  C     . LEU F 2 513 ? 184.912 146.362 170.445 1.00 85.97  ? 610  LEU E C     1 
ATOM   17825 O  O     . LEU F 2 513 ? 185.606 145.433 170.875 1.00 85.97  ? 610  LEU E O     1 
ATOM   17826 C  CB    . LEU F 2 513 ? 183.055 147.309 171.833 1.00 85.97  ? 610  LEU E CB    1 
ATOM   17827 C  CG    . LEU F 2 513 ? 182.742 146.079 172.690 1.00 85.97  ? 610  LEU E CG    1 
ATOM   17828 C  CD1   . LEU F 2 513 ? 183.870 145.788 173.668 1.00 85.97  ? 610  LEU E CD1   1 
ATOM   17829 C  CD2   . LEU F 2 513 ? 181.423 146.263 173.428 1.00 85.97  ? 610  LEU E CD2   1 
ATOM   17830 N  N     . LEU F 2 514 ? 184.497 146.410 169.180 1.00 83.64  ? 611  LEU E N     1 
ATOM   17831 C  CA    . LEU F 2 514 ? 184.804 145.343 168.237 1.00 83.64  ? 611  LEU E CA    1 
ATOM   17832 C  C     . LEU F 2 514 ? 186.066 145.663 167.446 1.00 83.64  ? 611  LEU E C     1 
ATOM   17833 O  O     . LEU F 2 514 ? 186.035 145.735 166.213 1.00 83.64  ? 611  LEU E O     1 
ATOM   17834 C  CB    . LEU F 2 514 ? 183.621 145.100 167.295 1.00 83.64  ? 611  LEU E CB    1 
ATOM   17835 C  CG    . LEU F 2 514 ? 182.438 144.308 167.869 1.00 83.64  ? 611  LEU E CG    1 
ATOM   17836 C  CD1   . LEU F 2 514 ? 181.641 145.116 168.889 1.00 83.64  ? 611  LEU E CD1   1 
ATOM   17837 C  CD2   . LEU F 2 514 ? 181.530 143.793 166.767 1.00 83.64  ? 611  LEU E CD2   1 
ATOM   17838 N  N     . ASP F 2 515 ? 187.180 145.860 168.149 1.00 85.58  ? 612  ASP E N     1 
ATOM   17839 C  CA    . ASP F 2 515 ? 188.464 146.151 167.525 1.00 85.58  ? 612  ASP E CA    1 
ATOM   17840 C  C     . ASP F 2 515 ? 189.572 145.695 168.467 1.00 85.58  ? 612  ASP E C     1 
ATOM   17841 O  O     . ASP F 2 515 ? 189.676 146.202 169.591 1.00 85.58  ? 612  ASP E O     1 
ATOM   17842 C  CB    . ASP F 2 515 ? 188.581 147.645 167.212 1.00 85.58  ? 612  ASP E CB    1 
ATOM   17843 C  CG    . ASP F 2 515 ? 189.851 147.999 166.451 1.00 85.58  ? 612  ASP E CG    1 
ATOM   17844 O  OD1   . ASP F 2 515 ? 190.660 147.098 166.154 1.00 85.58  ? 612  ASP E OD1   1 
ATOM   17845 O  OD2   . ASP F 2 515 ? 190.036 149.194 166.142 1.00 85.58  ? 612  ASP E OD2   1 
ATOM   17846 N  N     . PRO F 2 516 ? 190.415 144.742 168.053 1.00 84.11  ? 613  PRO E N     1 
ATOM   17847 C  CA    . PRO F 2 516 ? 191.454 144.229 168.961 1.00 84.11  ? 613  PRO E CA    1 
ATOM   17848 C  C     . PRO F 2 516 ? 192.470 145.270 169.401 1.00 84.11  ? 613  PRO E C     1 
ATOM   17849 O  O     . PRO F 2 516 ? 193.131 145.060 170.426 1.00 84.11  ? 613  PRO E O     1 
ATOM   17850 C  CB    . PRO F 2 516 ? 192.122 143.119 168.137 1.00 84.11  ? 613  PRO E CB    1 
ATOM   17851 C  CG    . PRO F 2 516 ? 191.817 143.465 166.716 1.00 84.11  ? 613  PRO E CG    1 
ATOM   17852 C  CD    . PRO F 2 516 ? 190.446 144.068 166.745 1.00 84.11  ? 613  PRO E CD    1 
ATOM   17853 N  N     . GLU F 2 517 ? 192.620 146.378 168.672 1.00 81.80  ? 614  GLU E N     1 
ATOM   17854 C  CA    . GLU F 2 517 ? 193.566 147.409 169.081 1.00 81.80  ? 614  GLU E CA    1 
ATOM   17855 C  C     . GLU F 2 517 ? 193.107 148.158 170.325 1.00 81.80  ? 614  GLU E C     1 
ATOM   17856 O  O     . GLU F 2 517 ? 193.943 148.736 171.028 1.00 81.80  ? 614  GLU E O     1 
ATOM   17857 C  CB    . GLU F 2 517 ? 193.796 148.397 167.937 1.00 81.80  ? 614  GLU E CB    1 
ATOM   17858 C  CG    . GLU F 2 517 ? 194.511 147.800 166.737 1.00 81.80  ? 614  GLU E CG    1 
ATOM   17859 C  CD    . GLU F 2 517 ? 194.704 148.803 165.617 1.00 81.80  ? 614  GLU E CD    1 
ATOM   17860 O  OE1   . GLU F 2 517 ? 194.171 149.927 165.725 1.00 81.80  ? 614  GLU E OE1   1 
ATOM   17861 O  OE2   . GLU F 2 517 ? 195.390 148.468 164.629 1.00 81.80  ? 614  GLU E OE2   1 
ATOM   17862 N  N     . GLN F 2 518 ? 191.806 148.160 170.615 1.00 83.39  ? 615  GLN E N     1 
ATOM   17863 C  CA    . GLN F 2 518 ? 191.290 148.846 171.794 1.00 83.39  ? 615  GLN E CA    1 
ATOM   17864 C  C     . GLN F 2 518 ? 190.409 147.977 172.676 1.00 83.39  ? 615  GLN E C     1 
ATOM   17865 O  O     . GLN F 2 518 ? 190.026 148.433 173.758 1.00 83.39  ? 615  GLN E O     1 
ATOM   17866 C  CB    . GLN F 2 518 ? 190.495 150.096 171.387 1.00 83.39  ? 615  GLN E CB    1 
ATOM   17867 C  CG    . GLN F 2 518 ? 191.332 151.190 170.747 1.00 83.39  ? 615  GLN E CG    1 
ATOM   17868 C  CD    . GLN F 2 518 ? 191.581 150.940 169.274 1.00 83.39  ? 615  GLN E CD    1 
ATOM   17869 O  OE1   . GLN F 2 518 ? 190.889 150.140 168.646 1.00 83.39  ? 615  GLN E OE1   1 
ATOM   17870 N  NE2   . GLN F 2 518 ? 192.576 151.618 168.717 1.00 83.39  ? 615  GLN E NE2   1 
ATOM   17871 N  N     . ASN F 2 519 ? 190.070 146.754 172.263 1.00 82.27  ? 616  ASN E N     1 
ATOM   17872 C  CA    . ASN F 2 519 ? 189.211 145.897 173.072 1.00 82.27  ? 616  ASN E CA    1 
ATOM   17873 C  C     . ASN F 2 519 ? 189.877 145.479 174.376 1.00 82.27  ? 616  ASN E C     1 
ATOM   17874 O  O     . ASN F 2 519 ? 189.178 145.095 175.321 1.00 82.27  ? 616  ASN E O     1 
ATOM   17875 C  CB    . ASN F 2 519 ? 188.806 144.662 172.264 1.00 82.27  ? 616  ASN E CB    1 
ATOM   17876 C  CG    . ASN F 2 519 ? 187.776 143.809 172.975 1.00 82.27  ? 616  ASN E CG    1 
ATOM   17877 O  OD1   . ASN F 2 519 ? 186.894 144.322 173.663 1.00 82.27  ? 616  ASN E OD1   1 
ATOM   17878 N  ND2   . ASN F 2 519 ? 187.877 142.497 172.802 1.00 82.27  ? 616  ASN E ND2   1 
ATOM   17879 N  N     . ALA F 2 520 ? 191.207 145.552 174.454 1.00 84.87  ? 617  ALA E N     1 
ATOM   17880 C  CA    . ALA F 2 520 ? 191.921 145.164 175.663 1.00 84.87  ? 617  ALA E CA    1 
ATOM   17881 C  C     . ALA F 2 520 ? 191.660 146.099 176.836 1.00 84.87  ? 617  ALA E C     1 
ATOM   17882 O  O     . ALA F 2 520 ? 191.986 145.741 177.973 1.00 84.87  ? 617  ALA E O     1 
ATOM   17883 C  CB    . ALA F 2 520 ? 193.423 145.095 175.385 1.00 84.87  ? 617  ALA E CB    1 
ATOM   17884 N  N     . ASN F 2 521 ? 191.084 147.284 176.595 1.00 88.79  ? 618  ASN E N     1 
ATOM   17885 C  CA    . ASN F 2 521 ? 190.795 148.238 177.667 1.00 88.79  ? 618  ASN E CA    1 
ATOM   17886 C  C     . ASN F 2 521 ? 189.509 148.989 177.301 1.00 88.79  ? 618  ASN E C     1 
ATOM   17887 O  O     . ASN F 2 521 ? 189.505 149.979 176.565 1.00 88.79  ? 618  ASN E O     1 
ATOM   17888 C  CB    . ASN F 2 521 ? 191.966 149.190 177.912 1.00 88.79  ? 618  ASN E CB    1 
ATOM   17889 C  CG    . ASN F 2 521 ? 192.524 149.780 176.629 1.00 88.79  ? 618  ASN E CG    1 
ATOM   17890 O  OD1   . ASN F 2 521 ? 191.997 149.549 175.542 1.00 88.79  ? 618  ASN E OD1   1 
ATOM   17891 N  ND2   . ASN F 2 521 ? 193.601 150.546 176.753 1.00 88.79  ? 618  ASN E ND2   1 
ATOM   17892 N  N     . PHE F 2 522 ? 188.393 148.503 177.835 1.00 91.32  ? 619  PHE E N     1 
ATOM   17893 C  CA    . PHE F 2 522 ? 187.082 149.093 177.600 1.00 91.32  ? 619  PHE E CA    1 
ATOM   17894 C  C     . PHE F 2 522 ? 186.557 149.677 178.905 1.00 91.32  ? 619  PHE E C     1 
ATOM   17895 O  O     . PHE F 2 522 ? 186.464 148.970 179.913 1.00 91.32  ? 619  PHE E O     1 
ATOM   17896 C  CB    . PHE F 2 522 ? 186.112 148.048 177.047 1.00 91.32  ? 619  PHE E CB    1 
ATOM   17897 C  CG    . PHE F 2 522 ? 184.753 148.592 176.712 1.00 91.32  ? 619  PHE E CG    1 
ATOM   17898 C  CD1   . PHE F 2 522 ? 184.537 149.258 175.517 1.00 91.32  ? 619  PHE E CD1   1 
ATOM   17899 C  CD2   . PHE F 2 522 ? 183.689 148.425 177.583 1.00 91.32  ? 619  PHE E CD2   1 
ATOM   17900 C  CE1   . PHE F 2 522 ? 183.288 149.757 175.202 1.00 91.32  ? 619  PHE E CE1   1 
ATOM   17901 C  CE2   . PHE F 2 522 ? 182.438 148.921 177.273 1.00 91.32  ? 619  PHE E CE2   1 
ATOM   17902 C  CZ    . PHE F 2 522 ? 182.237 149.588 176.081 1.00 91.32  ? 619  PHE E CZ    1 
ATOM   17903 N  N     . LEU F 2 523 ? 186.209 150.961 178.881 1.00 95.17  ? 620  LEU E N     1 
ATOM   17904 C  CA    . LEU F 2 523 ? 185.833 151.695 180.082 1.00 95.17  ? 620  LEU E CA    1 
ATOM   17905 C  C     . LEU F 2 523 ? 184.319 151.825 180.174 1.00 95.17  ? 620  LEU E C     1 
ATOM   17906 O  O     . LEU F 2 523 ? 183.670 152.288 179.231 1.00 95.17  ? 620  LEU E O     1 
ATOM   17907 C  CB    . LEU F 2 523 ? 186.473 153.085 180.100 1.00 95.17  ? 620  LEU E CB    1 
ATOM   17908 C  CG    . LEU F 2 523 ? 187.976 153.188 180.368 1.00 95.17  ? 620  LEU E CG    1 
ATOM   17909 C  CD1   . LEU F 2 523 ? 188.783 152.966 179.096 1.00 95.17  ? 620  LEU E CD1   1 
ATOM   17910 C  CD2   . LEU F 2 523 ? 188.311 154.533 180.993 1.00 95.17  ? 620  LEU E CD2   1 
ATOM   17911 N  N     . ASP F 2 524 ? 183.766 151.417 181.312 1.00 97.08  ? 621  ASP E N     1 
ATOM   17912 C  CA    . ASP F 2 524 ? 182.359 151.630 181.604 1.00 97.08  ? 621  ASP E CA    1 
ATOM   17913 C  C     . ASP F 2 524 ? 182.162 153.013 182.225 1.00 97.08  ? 621  ASP E C     1 
ATOM   17914 O  O     . ASP F 2 524 ? 183.098 153.627 182.744 1.00 97.08  ? 621  ASP E O     1 
ATOM   17915 C  CB    . ASP F 2 524 ? 181.841 150.534 182.538 1.00 97.08  ? 621  ASP E CB    1 
ATOM   17916 C  CG    . ASP F 2 524 ? 180.352 150.634 182.792 1.00 97.08  ? 621  ASP E CG    1 
ATOM   17917 O  OD1   . ASP F 2 524 ? 179.570 150.138 181.954 1.00 97.08  ? 621  ASP E OD1   1 
ATOM   17918 O  OD2   . ASP F 2 524 ? 179.965 151.208 183.831 1.00 97.08  ? 621  ASP E OD2   1 
ATOM   17919 N  N     . HIS F 2 525 ? 180.927 153.512 182.154 1.00 93.88  ? 622  HIS E N     1 
ATOM   17920 C  CA    . HIS F 2 525 ? 180.623 154.835 182.682 1.00 93.88  ? 622  HIS E CA    1 
ATOM   17921 C  C     . HIS F 2 525 ? 180.119 154.818 184.118 1.00 93.88  ? 622  HIS E C     1 
ATOM   17922 O  O     . HIS F 2 525 ? 180.333 155.799 184.839 1.00 93.88  ? 622  HIS E O     1 
ATOM   17923 C  CB    . HIS F 2 525 ? 179.594 155.540 181.792 1.00 93.88  ? 622  HIS E CB    1 
ATOM   17924 C  CG    . HIS F 2 525 ? 180.149 155.995 180.478 1.00 93.88  ? 622  HIS E CG    1 
ATOM   17925 N  ND1   . HIS F 2 525 ? 179.381 156.622 179.521 1.00 93.88  ? 622  HIS E ND1   1 
ATOM   17926 C  CD2   . HIS F 2 525 ? 181.399 155.915 179.964 1.00 93.88  ? 622  HIS E CD2   1 
ATOM   17927 C  CE1   . HIS F 2 525 ? 180.134 156.907 178.473 1.00 93.88  ? 622  HIS E CE1   1 
ATOM   17928 N  NE2   . HIS F 2 525 ? 181.363 156.489 178.717 1.00 93.88  ? 622  HIS E NE2   1 
ATOM   17929 N  N     . TYR F 2 526 ? 179.463 153.742 184.554 1.00 94.80  ? 623  TYR E N     1 
ATOM   17930 C  CA    . TYR F 2 526 ? 179.101 153.631 185.963 1.00 94.80  ? 623  TYR E CA    1 
ATOM   17931 C  C     . TYR F 2 526 ? 180.343 153.433 186.823 1.00 94.80  ? 623  TYR E C     1 
ATOM   17932 O  O     . TYR F 2 526 ? 180.488 154.062 187.877 1.00 94.80  ? 623  TYR E O     1 
ATOM   17933 C  CB    . TYR F 2 526 ? 178.109 152.483 186.163 1.00 94.80  ? 623  TYR E CB    1 
ATOM   17934 C  CG    . TYR F 2 526 ? 177.640 152.298 187.591 1.00 94.80  ? 623  TYR E CG    1 
ATOM   17935 C  CD1   . TYR F 2 526 ? 178.340 151.489 188.477 1.00 94.80  ? 623  TYR E CD1   1 
ATOM   17936 C  CD2   . TYR F 2 526 ? 176.496 152.934 188.052 1.00 94.80  ? 623  TYR E CD2   1 
ATOM   17937 C  CE1   . TYR F 2 526 ? 177.913 151.319 189.780 1.00 94.80  ? 623  TYR E CE1   1 
ATOM   17938 C  CE2   . TYR F 2 526 ? 176.062 152.771 189.353 1.00 94.80  ? 623  TYR E CE2   1 
ATOM   17939 C  CZ    . TYR F 2 526 ? 176.773 151.963 190.212 1.00 94.80  ? 623  TYR E CZ    1 
ATOM   17940 O  OH    . TYR F 2 526 ? 176.343 151.798 191.508 1.00 94.80  ? 623  TYR E OH    1 
ATOM   17941 N  N     . LEU F 2 527 ? 181.245 152.561 186.384 1.00 96.64  ? 624  LEU E N     1 
ATOM   17942 C  CA    . LEU F 2 527 ? 182.551 152.378 187.003 1.00 96.64  ? 624  LEU E CA    1 
ATOM   17943 C  C     . LEU F 2 527 ? 183.607 152.588 185.926 1.00 96.64  ? 624  LEU E C     1 
ATOM   17944 O  O     . LEU F 2 527 ? 183.543 151.967 184.860 1.00 96.64  ? 624  LEU E O     1 
ATOM   17945 C  CB    . LEU F 2 527 ? 182.654 150.998 187.666 1.00 96.64  ? 624  LEU E CB    1 
ATOM   17946 C  CG    . LEU F 2 527 ? 182.529 149.677 186.892 1.00 96.64  ? 624  LEU E CG    1 
ATOM   17947 C  CD1   . LEU F 2 527 ? 183.835 149.237 186.236 1.00 96.64  ? 624  LEU E CD1   1 
ATOM   17948 C  CD2   . LEU F 2 527 ? 181.978 148.577 187.791 1.00 96.64  ? 624  LEU E CD2   1 
ATOM   17949 N  N     . ASP F 2 528 ? 184.558 153.483 186.193 1.00 97.03  ? 625  ASP E N     1 
ATOM   17950 C  CA    . ASP F 2 528 ? 185.521 153.894 185.176 1.00 97.03  ? 625  ASP E CA    1 
ATOM   17951 C  C     . ASP F 2 528 ? 186.653 152.897 184.976 1.00 97.03  ? 625  ASP E C     1 
ATOM   17952 O  O     . ASP F 2 528 ? 187.568 153.185 184.197 1.00 97.03  ? 625  ASP E O     1 
ATOM   17953 C  CB    . ASP F 2 528 ? 186.096 155.267 185.529 1.00 97.03  ? 625  ASP E CB    1 
ATOM   17954 C  CG    . ASP F 2 528 ? 185.074 156.379 185.396 1.00 97.03  ? 625  ASP E CG    1 
ATOM   17955 O  OD1   . ASP F 2 528 ? 184.171 156.258 184.541 1.00 97.03  ? 625  ASP E OD1   1 
ATOM   17956 O  OD2   . ASP F 2 528 ? 185.172 157.374 186.145 1.00 97.03  ? 625  ASP E OD2   1 
ATOM   17957 N  N     . VAL F 2 529 ? 186.622 151.752 185.648 1.00 95.63  ? 626  VAL E N     1 
ATOM   17958 C  CA    . VAL F 2 529 ? 187.706 150.775 185.497 1.00 95.63  ? 626  VAL E CA    1 
ATOM   17959 C  C     . VAL F 2 529 ? 187.680 150.202 184.085 1.00 95.63  ? 626  VAL E C     1 
ATOM   17960 O  O     . VAL F 2 529 ? 186.631 149.696 183.640 1.00 95.63  ? 626  VAL E O     1 
ATOM   17961 C  CB    . VAL F 2 529 ? 187.572 149.656 186.541 1.00 95.63  ? 626  VAL E CB    1 
ATOM   17962 C  CG1   . VAL F 2 529 ? 188.691 148.646 186.373 1.00 95.63  ? 626  VAL E CG1   1 
ATOM   17963 C  CG2   . VAL F 2 529 ? 187.575 150.239 187.946 1.00 95.63  ? 626  VAL E CG2   1 
ATOM   17964 N  N     . PRO F 2 530 ? 188.785 150.250 183.339 1.00 93.21  ? 627  PRO E N     1 
ATOM   17965 C  CA    . PRO F 2 530 ? 188.808 149.621 182.012 1.00 93.21  ? 627  PRO E CA    1 
ATOM   17966 C  C     . PRO F 2 530 ? 188.964 148.110 182.095 1.00 93.21  ? 627  PRO E C     1 
ATOM   17967 O  O     . PRO F 2 530 ? 190.024 147.608 182.482 1.00 93.21  ? 627  PRO E O     1 
ATOM   17968 C  CB    . PRO F 2 530 ? 190.015 150.278 181.334 1.00 93.21  ? 627  PRO E CB    1 
ATOM   17969 C  CG    . PRO F 2 530 ? 190.913 150.663 182.459 1.00 93.21  ? 627  PRO E CG    1 
ATOM   17970 C  CD    . PRO F 2 530 ? 190.028 150.984 183.633 1.00 93.21  ? 627  PRO E CD    1 
ATOM   17971 N  N     . VAL F 2 531 ? 187.916 147.377 181.735 1.00 86.71  ? 628  VAL E N     1 
ATOM   17972 C  CA    . VAL F 2 531 ? 187.947 145.920 181.793 1.00 86.71  ? 628  VAL E CA    1 
ATOM   17973 C  C     . VAL F 2 531 ? 188.590 145.375 180.527 1.00 86.71  ? 628  VAL E C     1 
ATOM   17974 O  O     . VAL F 2 531 ? 188.485 145.971 179.447 1.00 86.71  ? 628  VAL E O     1 
ATOM   17975 C  CB    . VAL F 2 531 ? 186.528 145.357 181.988 1.00 86.71  ? 628  VAL E CB    1 
ATOM   17976 C  CG1   . VAL F 2 531 ? 186.043 145.628 183.403 1.00 86.71  ? 628  VAL E CG1   1 
ATOM   17977 C  CG2   . VAL F 2 531 ? 185.574 145.956 180.968 1.00 86.71  ? 628  VAL E CG2   1 
ATOM   17978 N  N     . ASP F 2 532 ? 189.265 144.235 180.657 1.00 80.70  ? 629  ASP E N     1 
ATOM   17979 C  CA    . ASP F 2 532 ? 189.926 143.583 179.531 1.00 80.70  ? 629  ASP E CA    1 
ATOM   17980 C  C     . ASP F 2 532 ? 188.946 142.601 178.901 1.00 80.70  ? 629  ASP E C     1 
ATOM   17981 O  O     . ASP F 2 532 ? 188.537 141.624 179.537 1.00 80.70  ? 629  ASP E O     1 
ATOM   17982 C  CB    . ASP F 2 532 ? 191.200 142.878 179.993 1.00 80.70  ? 629  ASP E CB    1 
ATOM   17983 C  CG    . ASP F 2 532 ? 191.995 142.280 178.842 1.00 80.70  ? 629  ASP E CG    1 
ATOM   17984 O  OD1   . ASP F 2 532 ? 191.556 142.385 177.678 1.00 80.70  ? 629  ASP E OD1   1 
ATOM   17985 O  OD2   . ASP F 2 532 ? 193.069 141.700 179.106 1.00 80.70  ? 629  ASP E OD2   1 
ATOM   17986 N  N     . LEU F 2 533 ? 188.568 142.859 177.650 1.00 77.48  ? 630  LEU E N     1 
ATOM   17987 C  CA    . LEU F 2 533 ? 187.664 141.991 176.909 1.00 77.48  ? 630  LEU E CA    1 
ATOM   17988 C  C     . LEU F 2 533 ? 188.307 141.405 175.659 1.00 77.48  ? 630  LEU E C     1 
ATOM   17989 O  O     . LEU F 2 533 ? 187.595 141.068 174.708 1.00 77.48  ? 630  LEU E O     1 
ATOM   17990 C  CB    . LEU F 2 533 ? 186.387 142.748 176.537 1.00 77.48  ? 630  LEU E CB    1 
ATOM   17991 C  CG    . LEU F 2 533 ? 185.824 143.692 177.600 1.00 77.48  ? 630  LEU E CG    1 
ATOM   17992 C  CD1   . LEU F 2 533 ? 184.748 144.583 177.007 1.00 77.48  ? 630  LEU E CD1   1 
ATOM   17993 C  CD2   . LEU F 2 533 ? 185.279 142.905 178.781 1.00 77.48  ? 630  LEU E CD2   1 
ATOM   17994 N  N     . SER F 2 534 ? 189.636 141.286 175.631 1.00 72.43  ? 631  SER E N     1 
ATOM   17995 C  CA    . SER F 2 534 ? 190.306 140.715 174.469 1.00 72.43  ? 631  SER E CA    1 
ATOM   17996 C  C     . SER F 2 534 ? 190.021 139.228 174.311 1.00 72.43  ? 631  SER E C     1 
ATOM   17997 O  O     . SER F 2 534 ? 190.061 138.717 173.186 1.00 72.43  ? 631  SER E O     1 
ATOM   17998 C  CB    . SER F 2 534 ? 191.814 140.951 174.565 1.00 72.43  ? 631  SER E CB    1 
ATOM   17999 O  OG    . SER F 2 534 ? 192.357 140.313 175.707 1.00 72.43  ? 631  SER E OG    1 
ATOM   18000 N  N     . LYS F 2 535 ? 189.735 138.525 175.405 1.00 67.05  ? 632  LYS E N     1 
ATOM   18001 C  CA    . LYS F 2 535 ? 189.433 137.101 175.354 1.00 67.05  ? 632  LYS E CA    1 
ATOM   18002 C  C     . LYS F 2 535 ? 187.990 136.811 174.964 1.00 67.05  ? 632  LYS E C     1 
ATOM   18003 O  O     . LYS F 2 535 ? 187.659 135.652 174.695 1.00 67.05  ? 632  LYS E O     1 
ATOM   18004 C  CB    . LYS F 2 535 ? 189.726 136.450 176.710 1.00 67.05  ? 632  LYS E CB    1 
ATOM   18005 C  CG    . LYS F 2 535 ? 191.058 136.846 177.326 1.00 67.05  ? 632  LYS E CG    1 
ATOM   18006 C  CD    . LYS F 2 535 ? 192.219 136.519 176.405 1.00 67.05  ? 632  LYS E CD    1 
ATOM   18007 C  CE    . LYS F 2 535 ? 193.519 137.100 176.935 1.00 67.05  ? 632  LYS E CE    1 
ATOM   18008 N  NZ    . LYS F 2 535 ? 193.897 136.504 178.245 1.00 67.05  ? 632  LYS E NZ    1 
ATOM   18009 N  N     . VAL F 2 536 ? 187.129 137.829 174.926 1.00 64.59  ? 633  VAL E N     1 
ATOM   18010 C  CA    . VAL F 2 536 ? 185.719 137.612 174.633 1.00 64.59  ? 633  VAL E CA    1 
ATOM   18011 C  C     . VAL F 2 536 ? 185.532 137.335 173.148 1.00 64.59  ? 633  VAL E C     1 
ATOM   18012 O  O     . VAL F 2 536 ? 186.064 138.050 172.289 1.00 64.59  ? 633  VAL E O     1 
ATOM   18013 C  CB    . VAL F 2 536 ? 184.888 138.825 175.083 1.00 64.59  ? 633  VAL E CB    1 
ATOM   18014 C  CG1   . VAL F 2 536 ? 183.428 138.635 174.713 1.00 64.59  ? 633  VAL E CG1   1 
ATOM   18015 C  CG2   . VAL F 2 536 ? 185.037 139.041 176.580 1.00 64.59  ? 633  VAL E CG2   1 
ATOM   18016 N  N     . LEU F 2 537 ? 184.772 136.287 172.841 1.00 62.38  ? 634  LEU E N     1 
ATOM   18017 C  CA    . LEU F 2 537 ? 184.449 135.923 171.465 1.00 62.38  ? 634  LEU E CA    1 
ATOM   18018 C  C     . LEU F 2 537 ? 183.161 136.635 171.066 1.00 62.38  ? 634  LEU E C     1 
ATOM   18019 O  O     . LEU F 2 537 ? 182.080 136.298 171.558 1.00 62.38  ? 634  LEU E O     1 
ATOM   18020 C  CB    . LEU F 2 537 ? 184.308 134.410 171.331 1.00 62.38  ? 634  LEU E CB    1 
ATOM   18021 C  CG    . LEU F 2 537 ? 183.845 133.870 169.977 1.00 62.38  ? 634  LEU E CG    1 
ATOM   18022 C  CD1   . LEU F 2 537 ? 184.822 134.246 168.880 1.00 62.38  ? 634  LEU E CD1   1 
ATOM   18023 C  CD2   . LEU F 2 537 ? 183.659 132.364 170.039 1.00 62.38  ? 634  LEU E CD2   1 
ATOM   18024 N  N     . PHE F 2 538 ? 183.275 137.617 170.177 1.00 65.01  ? 635  PHE E N     1 
ATOM   18025 C  CA    . PHE F 2 538 ? 182.130 138.405 169.735 1.00 65.01  ? 635  PHE E CA    1 
ATOM   18026 C  C     . PHE F 2 538 ? 181.576 137.798 168.451 1.00 65.01  ? 635  PHE E C     1 
ATOM   18027 O  O     . PHE F 2 538 ? 182.272 137.738 167.432 1.00 65.01  ? 635  PHE E O     1 
ATOM   18028 C  CB    . PHE F 2 538 ? 182.528 139.863 169.525 1.00 65.01  ? 635  PHE E CB    1 
ATOM   18029 C  CG    . PHE F 2 538 ? 182.611 140.655 170.797 1.00 65.01  ? 635  PHE E CG    1 
ATOM   18030 C  CD1   . PHE F 2 538 ? 181.481 141.241 171.338 1.00 65.01  ? 635  PHE E CD1   1 
ATOM   18031 C  CD2   . PHE F 2 538 ? 183.819 140.807 171.454 1.00 65.01  ? 635  PHE E CD2   1 
ATOM   18032 C  CE1   . PHE F 2 538 ? 181.554 141.968 172.510 1.00 65.01  ? 635  PHE E CE1   1 
ATOM   18033 C  CE2   . PHE F 2 538 ? 183.899 141.533 172.626 1.00 65.01  ? 635  PHE E CE2   1 
ATOM   18034 C  CZ    . PHE F 2 538 ? 182.765 142.113 173.154 1.00 65.01  ? 635  PHE E CZ    1 
ATOM   18035 N  N     . ILE F 2 539 ? 180.326 137.351 168.499 1.00 63.45  ? 636  ILE E N     1 
ATOM   18036 C  CA    . ILE F 2 539 ? 179.658 136.757 167.343 1.00 63.45  ? 636  ILE E CA    1 
ATOM   18037 C  C     . ILE F 2 539 ? 178.682 137.803 166.815 1.00 63.45  ? 636  ILE E C     1 
ATOM   18038 O  O     . ILE F 2 539 ? 177.576 137.976 167.330 1.00 63.45  ? 636  ILE E O     1 
ATOM   18039 C  CB    . ILE F 2 539 ? 178.962 135.444 167.696 1.00 63.45  ? 636  ILE E CB    1 
ATOM   18040 C  CG1   . ILE F 2 539 ? 179.955 134.454 168.306 1.00 63.45  ? 636  ILE E CG1   1 
ATOM   18041 C  CG2   . ILE F 2 539 ? 178.308 134.848 166.464 1.00 63.45  ? 636  ILE E CG2   1 
ATOM   18042 C  CD1   . ILE F 2 539 ? 181.114 134.119 167.397 1.00 63.45  ? 636  ILE E CD1   1 
ATOM   18043 N  N     . CYS F 2 540 ? 179.100 138.514 165.773 1.00 64.41  ? 637  CYS E N     1 
ATOM   18044 C  CA    . CYS F 2 540 ? 178.215 139.458 165.108 1.00 64.41  ? 637  CYS E CA    1 
ATOM   18045 C  C     . CYS F 2 540 ? 177.147 138.719 164.311 1.00 64.41  ? 637  CYS E C     1 
ATOM   18046 O  O     . CYS F 2 540 ? 177.360 137.607 163.821 1.00 64.41  ? 637  CYS E O     1 
ATOM   18047 C  CB    . CYS F 2 540 ? 179.017 140.377 164.188 1.00 64.41  ? 637  CYS E CB    1 
ATOM   18048 S  SG    . CYS F 2 540 ? 178.033 141.585 163.287 1.00 64.41  ? 637  CYS E SG    1 
ATOM   18049 N  N     . THR F 2 541 ? 175.983 139.351 164.183 1.00 66.33  ? 638  THR E N     1 
ATOM   18050 C  CA    . THR F 2 541 ? 174.869 138.786 163.438 1.00 66.33  ? 638  THR E CA    1 
ATOM   18051 C  C     . THR F 2 541 ? 174.227 139.878 162.596 1.00 66.33  ? 638  THR E C     1 
ATOM   18052 O  O     . THR F 2 541 ? 173.956 140.975 163.092 1.00 66.33  ? 638  THR E O     1 
ATOM   18053 C  CB    . THR F 2 541 ? 173.828 138.159 164.377 1.00 66.33  ? 638  THR E CB    1 
ATOM   18054 O  OG1   . THR F 2 541 ? 174.404 137.029 165.044 1.00 66.33  ? 638  THR E OG1   1 
ATOM   18055 C  CG2   . THR F 2 541 ? 172.605 137.705 163.597 1.00 66.33  ? 638  THR E CG2   1 
ATOM   18056 N  N     . ALA F 2 542 ? 173.985 139.571 161.324 1.00 65.56  ? 639  ALA E N     1 
ATOM   18057 C  CA    . ALA F 2 542 ? 173.412 140.539 160.400 1.00 65.56  ? 639  ALA E CA    1 
ATOM   18058 C  C     . ALA F 2 542 ? 172.710 139.789 159.280 1.00 65.56  ? 639  ALA E C     1 
ATOM   18059 O  O     . ALA F 2 542 ? 172.831 138.568 159.156 1.00 65.56  ? 639  ALA E O     1 
ATOM   18060 C  CB    . ALA F 2 542 ? 174.480 141.480 159.836 1.00 65.56  ? 639  ALA E CB    1 
ATOM   18061 N  N     . ASN F 2 543 ? 171.961 140.537 158.471 1.00 65.59  ? 640  ASN E N     1 
ATOM   18062 C  CA    . ASN F 2 543 ? 171.225 139.944 157.361 1.00 65.59  ? 640  ASN E CA    1 
ATOM   18063 C  C     . ASN F 2 543 ? 171.906 140.180 156.019 1.00 65.59  ? 640  ASN E C     1 
ATOM   18064 O  O     . ASN F 2 543 ? 171.901 139.293 155.159 1.00 65.59  ? 640  ASN E O     1 
ATOM   18065 C  CB    . ASN F 2 543 ? 169.799 140.497 157.324 1.00 65.59  ? 640  ASN E CB    1 
ATOM   18066 C  CG    . ASN F 2 543 ? 168.941 139.968 158.454 1.00 65.59  ? 640  ASN E CG    1 
ATOM   18067 O  OD1   . ASN F 2 543 ? 169.370 139.923 159.606 1.00 65.59  ? 640  ASN E OD1   1 
ATOM   18068 N  ND2   . ASN F 2 543 ? 167.718 139.568 158.130 1.00 65.59  ? 640  ASN E ND2   1 
ATOM   18069 N  N     . VAL F 2 544 ? 172.493 141.358 155.822 1.00 70.72  ? 641  VAL E N     1 
ATOM   18070 C  CA    . VAL F 2 544 ? 173.204 141.687 154.592 1.00 70.72  ? 641  VAL E CA    1 
ATOM   18071 C  C     . VAL F 2 544 ? 174.405 142.553 154.949 1.00 70.72  ? 641  VAL E C     1 
ATOM   18072 O  O     . VAL F 2 544 ? 174.339 143.381 155.865 1.00 70.72  ? 641  VAL E O     1 
ATOM   18073 C  CB    . VAL F 2 544 ? 172.278 142.382 153.567 1.00 70.72  ? 641  VAL E CB    1 
ATOM   18074 C  CG1   . VAL F 2 544 ? 171.805 143.729 154.083 1.00 70.72  ? 641  VAL E CG1   1 
ATOM   18075 C  CG2   . VAL F 2 544 ? 172.973 142.527 152.221 1.00 70.72  ? 641  VAL E CG2   1 
ATOM   18076 N  N     . THR F 2 545 ? 175.514 142.339 154.240 1.00 74.25  ? 642  THR E N     1 
ATOM   18077 C  CA    . THR F 2 545 ? 176.768 143.004 154.580 1.00 74.25  ? 642  THR E CA    1 
ATOM   18078 C  C     . THR F 2 545 ? 176.799 144.456 154.117 1.00 74.25  ? 642  THR E C     1 
ATOM   18079 O  O     . THR F 2 545 ? 177.392 145.308 154.789 1.00 74.25  ? 642  THR E O     1 
ATOM   18080 C  CB    . THR F 2 545 ? 177.945 142.241 153.972 1.00 74.25  ? 642  THR E CB    1 
ATOM   18081 O  OG1   . THR F 2 545 ? 177.647 141.904 152.612 1.00 74.25  ? 642  THR E OG1   1 
ATOM   18082 C  CG2   . THR F 2 545 ? 178.207 140.966 154.753 1.00 74.25  ? 642  THR E CG2   1 
ATOM   18083 N  N     . ASP F 2 546 ? 176.168 144.756 152.979 1.00 77.80  ? 643  ASP E N     1 
ATOM   18084 C  CA    . ASP F 2 546 ? 176.368 146.047 152.328 1.00 77.80  ? 643  ASP E CA    1 
ATOM   18085 C  C     . ASP F 2 546 ? 175.872 147.219 153.164 1.00 77.80  ? 643  ASP E C     1 
ATOM   18086 O  O     . ASP F 2 546 ? 176.399 148.328 153.022 1.00 77.80  ? 643  ASP E O     1 
ATOM   18087 C  CB    . ASP F 2 546 ? 175.674 146.058 150.965 1.00 77.80  ? 643  ASP E CB    1 
ATOM   18088 C  CG    . ASP F 2 546 ? 176.341 145.137 149.965 1.00 77.80  ? 643  ASP E CG    1 
ATOM   18089 O  OD1   . ASP F 2 546 ? 177.567 144.926 150.074 1.00 77.80  ? 643  ASP E OD1   1 
ATOM   18090 O  OD2   . ASP F 2 546 ? 175.638 144.619 149.071 1.00 77.80  ? 643  ASP E OD2   1 
ATOM   18091 N  N     . THR F 2 547 ? 174.886 147.009 154.034 1.00 79.98  ? 644  THR E N     1 
ATOM   18092 C  CA    . THR F 2 547 ? 174.396 148.084 154.886 1.00 79.98  ? 644  THR E CA    1 
ATOM   18093 C  C     . THR F 2 547 ? 175.173 148.220 156.186 1.00 79.98  ? 644  THR E C     1 
ATOM   18094 O  O     . THR F 2 547 ? 175.022 149.234 156.875 1.00 79.98  ? 644  THR E O     1 
ATOM   18095 C  CB    . THR F 2 547 ? 172.911 147.883 155.210 1.00 79.98  ? 644  THR E CB    1 
ATOM   18096 O  OG1   . THR F 2 547 ? 172.429 149.003 155.964 1.00 79.98  ? 644  THR E OG1   1 
ATOM   18097 C  CG2   . THR F 2 547 ? 172.716 146.623 156.015 1.00 79.98  ? 644  THR E CG2   1 
ATOM   18098 N  N     . ILE F 2 548 ? 175.985 147.229 156.539 1.00 82.51  ? 645  ILE E N     1 
ATOM   18099 C  CA    . ILE F 2 548 ? 176.861 147.369 157.706 1.00 82.51  ? 645  ILE E CA    1 
ATOM   18100 C  C     . ILE F 2 548 ? 177.840 148.508 157.445 1.00 82.51  ? 645  ILE E C     1 
ATOM   18101 O  O     . ILE F 2 548 ? 178.382 148.609 156.326 1.00 82.51  ? 645  ILE E O     1 
ATOM   18102 C  CB    . ILE F 2 548 ? 177.607 146.050 157.976 1.00 82.51  ? 645  ILE E CB    1 
ATOM   18103 C  CG1   . ILE F 2 548 ? 176.617 144.891 158.110 1.00 82.51  ? 645  ILE E CG1   1 
ATOM   18104 C  CG2   . ILE F 2 548 ? 178.455 146.149 159.233 1.00 82.51  ? 645  ILE E CG2   1 
ATOM   18105 C  CD1   . ILE F 2 548 ? 177.283 143.535 158.226 1.00 82.51  ? 645  ILE E CD1   1 
ATOM   18106 N  N     . PRO F 2 549 ? 178.092 149.394 158.408 1.00 88.68  ? 646  PRO E N     1 
ATOM   18107 C  CA    . PRO F 2 549 ? 179.010 150.510 158.155 1.00 88.68  ? 646  PRO E CA    1 
ATOM   18108 C  C     . PRO F 2 549 ? 180.406 150.027 157.798 1.00 88.68  ? 646  PRO E C     1 
ATOM   18109 O  O     . PRO F 2 549 ? 180.857 148.967 158.238 1.00 88.68  ? 646  PRO E O     1 
ATOM   18110 C  CB    . PRO F 2 549 ? 179.006 151.284 159.480 1.00 88.68  ? 646  PRO E CB    1 
ATOM   18111 C  CG    . PRO F 2 549 ? 178.491 150.315 160.493 1.00 88.68  ? 646  PRO E CG    1 
ATOM   18112 C  CD    . PRO F 2 549 ? 177.511 149.458 159.758 1.00 88.68  ? 646  PRO E CD    1 
ATOM   18113 N  N     . GLU F 2 550 ? 181.079 150.822 156.967 1.00 92.34  ? 647  GLU E N     1 
ATOM   18114 C  CA    . GLU F 2 550 ? 182.388 150.453 156.428 1.00 92.34  ? 647  GLU E CA    1 
ATOM   18115 C  C     . GLU F 2 550 ? 183.416 150.079 157.492 1.00 92.34  ? 647  GLU E C     1 
ATOM   18116 O  O     . GLU F 2 550 ? 184.099 149.058 157.317 1.00 92.34  ? 647  GLU E O     1 
ATOM   18117 C  CB    . GLU F 2 550 ? 182.905 151.598 155.546 1.00 92.34  ? 647  GLU E CB    1 
ATOM   18118 C  CG    . GLU F 2 550 ? 184.245 151.322 154.885 1.00 92.34  ? 647  GLU E CG    1 
ATOM   18119 C  CD    . GLU F 2 550 ? 184.184 150.184 153.885 1.00 92.34  ? 647  GLU E CD    1 
ATOM   18120 O  OE1   . GLU F 2 550 ? 183.092 149.927 153.334 1.00 92.34  ? 647  GLU E OE1   1 
ATOM   18121 O  OE2   . GLU F 2 550 ? 185.229 149.542 153.651 1.00 92.34  ? 647  GLU E OE2   1 
ATOM   18122 N  N     . PRO F 2 551 ? 183.589 150.829 158.588 1.00 91.15  ? 648  PRO E N     1 
ATOM   18123 C  CA    . PRO F 2 551 ? 184.604 150.414 159.570 1.00 91.15  ? 648  PRO E CA    1 
ATOM   18124 C  C     . PRO F 2 551 ? 184.254 149.125 160.294 1.00 91.15  ? 648  PRO E C     1 
ATOM   18125 O  O     . PRO F 2 551 ? 185.139 148.287 160.509 1.00 91.15  ? 648  PRO E O     1 
ATOM   18126 C  CB    . PRO F 2 551 ? 184.669 151.613 160.526 1.00 91.15  ? 648  PRO E CB    1 
ATOM   18127 C  CG    . PRO F 2 551 ? 183.323 152.234 160.431 1.00 91.15  ? 648  PRO E CG    1 
ATOM   18128 C  CD    . PRO F 2 551 ? 182.922 152.080 158.996 1.00 91.15  ? 648  PRO E CD    1 
ATOM   18129 N  N     . LEU F 2 552 ? 182.985 148.937 160.672 1.00 88.56  ? 649  LEU E N     1 
ATOM   18130 C  CA    . LEU F 2 552 ? 182.604 147.735 161.408 1.00 88.56  ? 649  LEU E CA    1 
ATOM   18131 C  C     . LEU F 2 552 ? 182.777 146.484 160.560 1.00 88.56  ? 649  LEU E C     1 
ATOM   18132 O  O     . LEU F 2 552 ? 183.408 145.514 160.995 1.00 88.56  ? 649  LEU E O     1 
ATOM   18133 C  CB    . LEU F 2 552 ? 181.162 147.851 161.899 1.00 88.56  ? 649  LEU E CB    1 
ATOM   18134 C  CG    . LEU F 2 552 ? 180.946 148.720 163.135 1.00 88.56  ? 649  LEU E CG    1 
ATOM   18135 C  CD1   . LEU F 2 552 ? 179.478 148.725 163.520 1.00 88.56  ? 649  LEU E CD1   1 
ATOM   18136 C  CD2   . LEU F 2 552 ? 181.811 148.214 164.284 1.00 88.56  ? 649  LEU E CD2   1 
ATOM   18137 N  N     . ARG F 2 553 ? 182.250 146.496 159.334 1.00 84.78  ? 650  ARG E N     1 
ATOM   18138 C  CA    . ARG F 2 553 ? 182.366 145.333 158.462 1.00 84.78  ? 650  ARG E CA    1 
ATOM   18139 C  C     . ARG F 2 553 ? 183.810 145.034 158.092 1.00 84.78  ? 650  ARG E C     1 
ATOM   18140 O  O     . ARG F 2 553 ? 184.120 143.905 157.696 1.00 84.78  ? 650  ARG E O     1 
ATOM   18141 C  CB    . ARG F 2 553 ? 181.546 145.546 157.189 1.00 84.78  ? 650  ARG E CB    1 
ATOM   18142 N  N     . ASP F 2 554 ? 184.694 146.024 158.207 1.00 81.56  ? 651  ASP E N     1 
ATOM   18143 C  CA    . ASP F 2 554 ? 186.065 145.859 157.746 1.00 81.56  ? 651  ASP E CA    1 
ATOM   18144 C  C     . ASP F 2 554 ? 186.916 145.147 158.792 1.00 81.56  ? 651  ASP E C     1 
ATOM   18145 O  O     . ASP F 2 554 ? 187.836 144.399 158.443 1.00 81.56  ? 651  ASP E O     1 
ATOM   18146 C  CB    . ASP F 2 554 ? 186.652 147.228 157.400 1.00 81.56  ? 651  ASP E CB    1 
ATOM   18147 C  CG    . ASP F 2 554 ? 187.717 147.150 156.333 1.00 81.56  ? 651  ASP E CG    1 
ATOM   18148 O  OD1   . ASP F 2 554 ? 187.990 146.029 155.862 1.00 81.56  ? 651  ASP E OD1   1 
ATOM   18149 O  OD2   . ASP F 2 554 ? 188.260 148.207 155.946 1.00 81.56  ? 651  ASP E OD2   1 
ATOM   18150 N  N     . ARG F 2 555 ? 186.610 145.351 160.074 1.00 80.46  ? 652  ARG E N     1 
ATOM   18151 C  CA    . ARG F 2 555 ? 187.398 144.808 161.172 1.00 80.46  ? 652  ARG E CA    1 
ATOM   18152 C  C     . ARG F 2 555 ? 186.798 143.551 161.789 1.00 80.46  ? 652  ARG E C     1 
ATOM   18153 O  O     . ARG F 2 555 ? 187.268 143.112 162.842 1.00 80.46  ? 652  ARG E O     1 
ATOM   18154 C  CB    . ARG F 2 555 ? 187.594 145.866 162.258 1.00 80.46  ? 652  ARG E CB    1 
ATOM   18155 C  CG    . ARG F 2 555 ? 188.457 147.040 161.843 1.00 80.46  ? 652  ARG E CG    1 
ATOM   18156 C  CD    . ARG F 2 555 ? 188.620 148.010 162.997 1.00 80.46  ? 652  ARG E CD    1 
ATOM   18157 N  NE    . ARG F 2 555 ? 189.372 149.200 162.621 1.00 80.46  ? 652  ARG E NE    1 
ATOM   18158 C  CZ    . ARG F 2 555 ? 190.692 149.304 162.695 1.00 80.46  ? 652  ARG E CZ    1 
ATOM   18159 N  NH1   . ARG F 2 555 ? 191.443 148.294 163.106 1.00 80.46  ? 652  ARG E NH1   1 
ATOM   18160 N  NH2   . ARG F 2 555 ? 191.273 150.450 162.354 1.00 80.46  ? 652  ARG E NH2   1 
ATOM   18161 N  N     . MET F 2 556 ? 185.773 142.968 161.172 1.00 76.09  ? 653  MET E N     1 
ATOM   18162 C  CA    . MET F 2 556 ? 185.213 141.703 161.626 1.00 76.09  ? 653  MET E CA    1 
ATOM   18163 C  C     . MET F 2 556 ? 185.093 140.752 160.444 1.00 76.09  ? 653  MET E C     1 
ATOM   18164 O  O     . MET F 2 556 ? 184.913 141.184 159.302 1.00 76.09  ? 653  MET E O     1 
ATOM   18165 C  CB    . MET F 2 556 ? 183.848 141.888 162.314 1.00 76.09  ? 653  MET E CB    1 
ATOM   18166 C  CG    . MET F 2 556 ? 182.743 142.414 161.420 1.00 76.09  ? 653  MET E CG    1 
ATOM   18167 S  SD    . MET F 2 556 ? 181.192 142.704 162.295 1.00 76.09  ? 653  MET E SD    1 
ATOM   18168 C  CE    . MET F 2 556 ? 181.578 144.177 163.233 1.00 76.09  ? 653  MET E CE    1 
ATOM   18169 N  N     . GLU F 2 557 ? 185.210 139.458 160.728 1.00 63.97  ? 654  GLU E N     1 
ATOM   18170 C  CA    . GLU F 2 557 ? 185.273 138.436 159.691 1.00 63.97  ? 654  GLU E CA    1 
ATOM   18171 C  C     . GLU F 2 557 ? 183.870 138.084 159.210 1.00 63.97  ? 654  GLU E C     1 
ATOM   18172 O  O     . GLU F 2 557 ? 182.965 137.868 160.021 1.00 63.97  ? 654  GLU E O     1 
ATOM   18173 C  CB    . GLU F 2 557 ? 185.991 137.198 160.223 1.00 63.97  ? 654  GLU E CB    1 
ATOM   18174 C  CG    . GLU F 2 557 ? 186.104 136.065 159.224 1.00 63.97  ? 654  GLU E CG    1 
ATOM   18175 C  CD    . GLU F 2 557 ? 187.061 134.984 159.679 1.00 63.97  ? 654  GLU E CD    1 
ATOM   18176 O  OE1   . GLU F 2 557 ? 187.342 134.909 160.894 1.00 63.97  ? 654  GLU E OE1   1 
ATOM   18177 O  OE2   . GLU F 2 557 ? 187.525 134.204 158.822 1.00 63.97  ? 654  GLU E OE2   1 
ATOM   18178 N  N     . MET F 2 558 ? 183.696 138.024 157.890 1.00 64.42  ? 655  MET E N     1 
ATOM   18179 C  CA    . MET F 2 558 ? 182.421 137.670 157.274 1.00 64.42  ? 655  MET E CA    1 
ATOM   18180 C  C     . MET F 2 558 ? 182.331 136.156 157.121 1.00 64.42  ? 655  MET E C     1 
ATOM   18181 O  O     . MET F 2 558 ? 183.114 135.551 156.382 1.00 64.42  ? 655  MET E O     1 
ATOM   18182 C  CB    . MET F 2 558 ? 182.269 138.353 155.917 1.00 64.42  ? 655  MET E CB    1 
ATOM   18183 C  CG    . MET F 2 558 ? 182.348 139.868 155.935 1.00 64.42  ? 655  MET E CG    1 
ATOM   18184 S  SD    . MET F 2 558 ? 181.010 140.598 156.896 1.00 64.42  ? 655  MET E SD    1 
ATOM   18185 C  CE    . MET F 2 558 ? 181.866 141.079 158.381 1.00 64.42  ? 655  MET E CE    1 
ATOM   18186 N  N     . ILE F 2 559 ? 181.373 135.547 157.815 1.00 57.71  ? 656  ILE E N     1 
ATOM   18187 C  CA    . ILE F 2 559 ? 181.029 134.142 157.632 1.00 57.71  ? 656  ILE E CA    1 
ATOM   18188 C  C     . ILE F 2 559 ? 179.579 134.081 157.171 1.00 57.71  ? 656  ILE E C     1 
ATOM   18189 O  O     . ILE F 2 559 ? 178.679 134.573 157.863 1.00 57.71  ? 656  ILE E O     1 
ATOM   18190 C  CB    . ILE F 2 559 ? 181.239 133.326 158.916 1.00 57.71  ? 656  ILE E CB    1 
ATOM   18191 C  CG1   . ILE F 2 559 ? 182.668 133.496 159.432 1.00 57.71  ? 656  ILE E CG1   1 
ATOM   18192 C  CG2   . ILE F 2 559 ? 180.945 131.861 158.663 1.00 57.71  ? 656  ILE E CG2   1 
ATOM   18193 C  CD1   . ILE F 2 559 ? 182.775 134.372 160.658 1.00 57.71  ? 656  ILE E CD1   1 
ATOM   18194 N  N     . ASN F 2 560 ? 179.353 133.476 156.009 1.00 52.92  ? 657  ASN E N     1 
ATOM   18195 C  CA    . ASN F 2 560 ? 178.027 133.449 155.404 1.00 52.92  ? 657  ASN E CA    1 
ATOM   18196 C  C     . ASN F 2 560 ? 177.274 132.201 155.847 1.00 52.92  ? 657  ASN E C     1 
ATOM   18197 O  O     . ASN F 2 560 ? 177.788 131.083 155.730 1.00 52.92  ? 657  ASN E O     1 
ATOM   18198 C  CB    . ASN F 2 560 ? 178.140 133.499 153.883 1.00 52.92  ? 657  ASN E CB    1 
ATOM   18199 C  CG    . ASN F 2 560 ? 176.801 133.340 153.194 1.00 52.92  ? 657  ASN E CG    1 
ATOM   18200 O  OD1   . ASN F 2 560 ? 176.638 132.490 152.320 1.00 52.92  ? 657  ASN E OD1   1 
ATOM   18201 N  ND2   . ASN F 2 560 ? 175.833 134.159 153.585 1.00 52.92  ? 657  ASN E ND2   1 
ATOM   18202 N  N     . VAL F 2 561 ? 176.060 132.392 156.353 1.00 51.03  ? 658  VAL E N     1 
ATOM   18203 C  CA    . VAL F 2 561 ? 175.184 131.288 156.740 1.00 51.03  ? 658  VAL E CA    1 
ATOM   18204 C  C     . VAL F 2 561 ? 174.056 131.270 155.714 1.00 51.03  ? 658  VAL E C     1 
ATOM   18205 O  O     . VAL F 2 561 ? 173.069 131.998 155.825 1.00 51.03  ? 658  VAL E O     1 
ATOM   18206 C  CB    . VAL F 2 561 ? 174.669 131.440 158.169 1.00 51.03  ? 658  VAL E CB    1 
ATOM   18207 C  CG1   . VAL F 2 561 ? 174.013 130.151 158.634 1.00 51.03  ? 658  VAL E CG1   1 
ATOM   18208 C  CG2   . VAL F 2 561 ? 175.802 131.830 159.101 1.00 51.03  ? 658  VAL E CG2   1 
ATOM   18209 N  N     . SER F 2 562 ? 174.204 130.422 154.701 1.00 49.50  ? 659  SER E N     1 
ATOM   18210 C  CA    . SER F 2 562 ? 173.267 130.405 153.588 1.00 49.50  ? 659  SER E CA    1 
ATOM   18211 C  C     . SER F 2 562 ? 171.971 129.697 153.967 1.00 49.50  ? 659  SER E C     1 
ATOM   18212 O  O     . SER F 2 562 ? 171.867 129.055 155.016 1.00 49.50  ? 659  SER E O     1 
ATOM   18213 C  CB    . SER F 2 562 ? 173.896 129.725 152.373 1.00 49.50  ? 659  SER E CB    1 
ATOM   18214 O  OG    . SER F 2 562 ? 173.033 129.788 151.251 1.00 49.50  ? 659  SER E OG    1 
ATOM   18215 N  N     . GLY F 2 563 ? 170.976 129.821 153.094 1.00 47.55  ? 660  GLY E N     1 
ATOM   18216 C  CA    . GLY F 2 563 ? 169.685 129.209 153.313 1.00 47.55  ? 660  GLY E CA    1 
ATOM   18217 C  C     . GLY F 2 563 ? 169.701 127.714 153.045 1.00 47.55  ? 660  GLY E C     1 
ATOM   18218 O  O     . GLY F 2 563 ? 170.742 127.085 152.855 1.00 47.55  ? 660  GLY E O     1 
ATOM   18219 N  N     . TYR F 2 564 ? 168.502 127.137 153.031 1.00 43.20  ? 661  TYR E N     1 
ATOM   18220 C  CA    . TYR F 2 564 ? 168.330 125.699 152.907 1.00 43.20  ? 661  TYR E CA    1 
ATOM   18221 C  C     . TYR F 2 564 ? 167.377 125.366 151.768 1.00 43.20  ? 661  TYR E C     1 
ATOM   18222 O  O     . TYR F 2 564 ? 166.409 126.087 151.512 1.00 43.20  ? 661  TYR E O     1 
ATOM   18223 C  CB    . TYR F 2 564 ? 167.797 125.095 154.209 1.00 43.20  ? 661  TYR E CB    1 
ATOM   18224 C  CG    . TYR F 2 564 ? 168.612 125.453 155.429 1.00 43.20  ? 661  TYR E CG    1 
ATOM   18225 C  CD1   . TYR F 2 564 ? 169.906 124.981 155.586 1.00 43.20  ? 661  TYR E CD1   1 
ATOM   18226 C  CD2   . TYR F 2 564 ? 168.085 126.263 156.424 1.00 43.20  ? 661  TYR E CD2   1 
ATOM   18227 C  CE1   . TYR F 2 564 ? 170.653 125.305 156.701 1.00 43.20  ? 661  TYR E CE1   1 
ATOM   18228 C  CE2   . TYR F 2 564 ? 168.825 126.592 157.541 1.00 43.20  ? 661  TYR E CE2   1 
ATOM   18229 C  CZ    . TYR F 2 564 ? 170.108 126.111 157.674 1.00 43.20  ? 661  TYR E CZ    1 
ATOM   18230 O  OH    . TYR F 2 564 ? 170.849 126.436 158.786 1.00 43.20  ? 661  TYR E OH    1 
ATOM   18231 N  N     . VAL F 2 565 ? 167.669 124.263 151.081 1.00 43.72  ? 662  VAL E N     1 
ATOM   18232 C  CA    . VAL F 2 565 ? 166.775 123.700 150.074 1.00 43.72  ? 662  VAL E CA    1 
ATOM   18233 C  C     . VAL F 2 565 ? 165.722 122.851 150.773 1.00 43.72  ? 662  VAL E C     1 
ATOM   18234 O  O     . VAL F 2 565 ? 165.790 122.638 151.989 1.00 43.72  ? 662  VAL E O     1 
ATOM   18235 C  CB    . VAL F 2 565 ? 167.544 122.884 149.019 1.00 43.72  ? 662  VAL E CB    1 
ATOM   18236 C  CG1   . VAL F 2 565 ? 168.568 123.759 148.318 1.00 43.72  ? 662  VAL E CG1   1 
ATOM   18237 C  CG2   . VAL F 2 565 ? 168.211 121.687 149.658 1.00 43.72  ? 662  VAL E CG2   1 
ATOM   18238 N  N     . ALA F 2 566 ? 164.733 122.378 150.010 1.00 45.59  ? 663  ALA E N     1 
ATOM   18239 C  CA    . ALA F 2 566 ? 163.588 121.691 150.603 1.00 45.59  ? 663  ALA E CA    1 
ATOM   18240 C  C     . ALA F 2 566 ? 164.008 120.455 151.390 1.00 45.59  ? 663  ALA E C     1 
ATOM   18241 O  O     . ALA F 2 566 ? 163.492 120.208 152.486 1.00 45.59  ? 663  ALA E O     1 
ATOM   18242 C  CB    . ALA F 2 566 ? 162.584 121.315 149.514 1.00 45.59  ? 663  ALA E CB    1 
ATOM   18243 N  N     . GLN F 2 567 ? 164.930 119.655 150.848 1.00 46.88  ? 664  GLN E N     1 
ATOM   18244 C  CA    . GLN F 2 567 ? 165.349 118.447 151.555 1.00 46.88  ? 664  GLN E CA    1 
ATOM   18245 C  C     . GLN F 2 567 ? 166.106 118.775 152.838 1.00 46.88  ? 664  GLN E C     1 
ATOM   18246 O  O     . GLN F 2 567 ? 165.930 118.088 153.852 1.00 46.88  ? 664  GLN E O     1 
ATOM   18247 C  CB    . GLN F 2 567 ? 166.190 117.559 150.636 1.00 46.88  ? 664  GLN E CB    1 
ATOM   18248 C  CG    . GLN F 2 567 ? 167.484 118.180 150.151 1.00 46.88  ? 664  GLN E CG    1 
ATOM   18249 C  CD    . GLN F 2 567 ? 168.449 117.152 149.596 1.00 46.88  ? 664  GLN E CD    1 
ATOM   18250 O  OE1   . GLN F 2 567 ? 169.407 116.759 150.262 1.00 46.88  ? 664  GLN E OE1   1 
ATOM   18251 N  NE2   . GLN F 2 567 ? 168.200 116.710 148.369 1.00 46.88  ? 664  GLN E NE2   1 
ATOM   18252 N  N     . GLU F 2 568 ? 166.939 119.817 152.823 1.00 46.46  ? 665  GLU E N     1 
ATOM   18253 C  CA    . GLU F 2 568 ? 167.594 120.251 154.051 1.00 46.46  ? 665  GLU E CA    1 
ATOM   18254 C  C     . GLU F 2 568 ? 166.581 120.752 155.071 1.00 46.46  ? 665  GLU E C     1 
ATOM   18255 O  O     . GLU F 2 568 ? 166.727 120.492 156.270 1.00 46.46  ? 665  GLU E O     1 
ATOM   18256 C  CB    . GLU F 2 568 ? 168.628 121.335 153.750 1.00 46.46  ? 665  GLU E CB    1 
ATOM   18257 C  CG    . GLU F 2 568 ? 169.713 120.909 152.781 1.00 46.46  ? 665  GLU E CG    1 
ATOM   18258 C  CD    . GLU F 2 568 ? 170.761 121.982 152.574 1.00 46.46  ? 665  GLU E CD    1 
ATOM   18259 O  OE1   . GLU F 2 568 ? 170.462 122.984 151.892 1.00 46.46  ? 665  GLU E OE1   1 
ATOM   18260 O  OE2   . GLU F 2 568 ? 171.885 121.825 153.096 1.00 46.46  ? 665  GLU E OE2   1 
ATOM   18261 N  N     . LYS F 2 569 ? 165.553 121.471 154.615 1.00 43.15  ? 666  LYS E N     1 
ATOM   18262 C  CA    . LYS F 2 569 ? 164.495 121.901 155.522 1.00 43.15  ? 666  LYS E CA    1 
ATOM   18263 C  C     . LYS F 2 569 ? 163.782 120.705 156.137 1.00 43.15  ? 666  LYS E C     1 
ATOM   18264 O  O     . LYS F 2 569 ? 163.474 120.705 157.333 1.00 43.15  ? 666  LYS E O     1 
ATOM   18265 C  CB    . LYS F 2 569 ? 163.497 122.793 154.784 1.00 43.15  ? 666  LYS E CB    1 
ATOM   18266 C  CG    . LYS F 2 569 ? 164.037 124.151 154.384 1.00 43.15  ? 666  LYS E CG    1 
ATOM   18267 C  CD    . LYS F 2 569 ? 163.003 124.925 153.584 1.00 43.15  ? 666  LYS E CD    1 
ATOM   18268 C  CE    . LYS F 2 569 ? 163.469 126.337 153.291 1.00 43.15  ? 666  LYS E CE    1 
ATOM   18269 N  NZ    . LYS F 2 569 ? 162.505 127.062 152.422 1.00 43.15  ? 666  LYS E NZ    1 
ATOM   18270 N  N     . LEU F 2 570 ? 163.507 119.679 155.330 1.00 43.41  ? 667  LEU E N     1 
ATOM   18271 C  CA    . LEU F 2 570 ? 162.860 118.476 155.844 1.00 43.41  ? 667  LEU E CA    1 
ATOM   18272 C  C     . LEU F 2 570 ? 163.735 117.784 156.880 1.00 43.41  ? 667  LEU E C     1 
ATOM   18273 O  O     . LEU F 2 570 ? 163.245 117.333 157.922 1.00 43.41  ? 667  LEU E O     1 
ATOM   18274 C  CB    . LEU F 2 570 ? 162.533 117.527 154.692 1.00 43.41  ? 667  LEU E CB    1 
ATOM   18275 C  CG    . LEU F 2 570 ? 161.919 116.178 155.070 1.00 43.41  ? 667  LEU E CG    1 
ATOM   18276 C  CD1   . LEU F 2 570 ? 160.623 116.373 155.831 1.00 43.41  ? 667  LEU E CD1   1 
ATOM   18277 C  CD2   . LEU F 2 570 ? 161.690 115.332 153.830 1.00 43.41  ? 667  LEU E CD2   1 
ATOM   18278 N  N     . ALA F 2 571 ? 165.038 117.688 156.607 1.00 43.31  ? 668  ALA E N     1 
ATOM   18279 C  CA    . ALA F 2 571 ? 165.949 117.071 157.566 1.00 43.31  ? 668  ALA E CA    1 
ATOM   18280 C  C     . ALA F 2 571 ? 165.993 117.857 158.871 1.00 43.31  ? 668  ALA E C     1 
ATOM   18281 O  O     . ALA F 2 571 ? 165.940 117.271 159.959 1.00 43.31  ? 668  ALA E O     1 
ATOM   18282 C  CB    . ALA F 2 571 ? 167.348 116.956 156.962 1.00 43.31  ? 668  ALA E CB    1 
ATOM   18283 N  N     . ILE F 2 572 ? 166.074 119.186 158.780 1.00 45.50  ? 669  ILE E N     1 
ATOM   18284 C  CA    . ILE F 2 572 ? 166.110 120.018 159.980 1.00 45.50  ? 669  ILE E CA    1 
ATOM   18285 C  C     . ILE F 2 572 ? 164.822 119.862 160.775 1.00 45.50  ? 669  ILE E C     1 
ATOM   18286 O  O     . ILE F 2 572 ? 164.844 119.744 162.007 1.00 45.50  ? 669  ILE E O     1 
ATOM   18287 C  CB    . ILE F 2 572 ? 166.366 121.489 159.603 1.00 45.50  ? 669  ILE E CB    1 
ATOM   18288 C  CG1   . ILE F 2 572 ? 167.771 121.660 159.025 1.00 45.50  ? 669  ILE E CG1   1 
ATOM   18289 C  CG2   . ILE F 2 572 ? 166.174 122.393 160.808 1.00 45.50  ? 669  ILE E CG2   1 
ATOM   18290 C  CD1   . ILE F 2 572 ? 167.915 122.868 158.134 1.00 45.50  ? 669  ILE E CD1   1 
ATOM   18291 N  N     . ALA F 2 573 ? 163.679 119.860 160.086 1.00 44.04  ? 670  ALA E N     1 
ATOM   18292 C  CA    . ALA F 2 573 ? 162.397 119.743 160.770 1.00 44.04  ? 670  ALA E CA    1 
ATOM   18293 C  C     . ALA F 2 573 ? 162.257 118.390 161.455 1.00 44.04  ? 670  ALA E C     1 
ATOM   18294 O  O     . ALA F 2 573 ? 161.825 118.311 162.610 1.00 44.04  ? 670  ALA E O     1 
ATOM   18295 C  CB    . ALA F 2 573 ? 161.256 119.968 159.780 1.00 44.04  ? 670  ALA E CB    1 
ATOM   18296 N  N     . GLU F 2 574 ? 162.620 117.310 160.759 1.00 44.85  ? 671  GLU E N     1 
ATOM   18297 C  CA    . GLU F 2 574 ? 162.482 115.981 161.345 1.00 44.85  ? 671  GLU E CA    1 
ATOM   18298 C  C     . GLU F 2 574 ? 163.431 115.788 162.520 1.00 44.85  ? 671  GLU E C     1 
ATOM   18299 O  O     . GLU F 2 574 ? 163.052 115.197 163.537 1.00 44.85  ? 671  GLU E O     1 
ATOM   18300 C  CB    . GLU F 2 574 ? 162.718 114.909 160.282 1.00 44.85  ? 671  GLU E CB    1 
ATOM   18301 C  CG    . GLU F 2 574 ? 161.579 114.761 159.292 1.00 44.85  ? 671  GLU E CG    1 
ATOM   18302 C  CD    . GLU F 2 574 ? 161.732 113.542 158.407 1.00 44.85  ? 671  GLU E CD    1 
ATOM   18303 O  OE1   . GLU F 2 574 ? 162.878 113.078 158.226 1.00 44.85  ? 671  GLU E OE1   1 
ATOM   18304 O  OE2   . GLU F 2 574 ? 160.708 113.045 157.894 1.00 44.85  ? 671  GLU E OE2   1 
ATOM   18305 N  N     . ARG F 2 575 ? 164.666 116.279 162.405 1.00 47.37  ? 672  ARG E N     1 
ATOM   18306 C  CA    . ARG F 2 575 ? 165.646 116.030 163.454 1.00 47.37  ? 672  ARG E CA    1 
ATOM   18307 C  C     . ARG F 2 575 ? 165.564 117.042 164.590 1.00 47.37  ? 672  ARG E C     1 
ATOM   18308 O  O     . ARG F 2 575 ? 165.768 116.673 165.752 1.00 47.37  ? 672  ARG E O     1 
ATOM   18309 C  CB    . ARG F 2 575 ? 167.056 116.027 162.865 1.00 47.37  ? 672  ARG E CB    1 
ATOM   18310 C  CG    . ARG F 2 575 ? 167.270 114.999 161.770 1.00 47.37  ? 672  ARG E CG    1 
ATOM   18311 C  CD    . ARG F 2 575 ? 168.685 114.453 161.797 1.00 47.37  ? 672  ARG E CD    1 
ATOM   18312 N  NE    . ARG F 2 575 ? 169.672 115.508 161.994 1.00 47.37  ? 672  ARG E NE    1 
ATOM   18313 C  CZ    . ARG F 2 575 ? 170.606 115.834 161.111 1.00 47.37  ? 672  ARG E CZ    1 
ATOM   18314 N  NH1   . ARG F 2 575 ? 170.705 115.212 159.948 1.00 47.37  ? 672  ARG E NH1   1 
ATOM   18315 N  NH2   . ARG F 2 575 ? 171.462 116.810 161.402 1.00 47.37  ? 672  ARG E NH2   1 
ATOM   18316 N  N     . TYR F 2 576 ? 165.280 118.309 164.291 1.00 48.71  ? 673  TYR E N     1 
ATOM   18317 C  CA    . TYR F 2 576 ? 165.396 119.344 165.311 1.00 48.71  ? 673  TYR E CA    1 
ATOM   18318 C  C     . TYR F 2 576 ? 164.082 120.050 165.621 1.00 48.71  ? 673  TYR E C     1 
ATOM   18319 O  O     . TYR F 2 576 ? 163.683 120.126 166.788 1.00 48.71  ? 673  TYR E O     1 
ATOM   18320 C  CB    . TYR F 2 576 ? 166.455 120.363 164.888 1.00 48.71  ? 673  TYR E CB    1 
ATOM   18321 C  CG    . TYR F 2 576 ? 167.814 119.741 164.670 1.00 48.71  ? 673  TYR E CG    1 
ATOM   18322 C  CD1   . TYR F 2 576 ? 168.598 119.351 165.747 1.00 48.71  ? 673  TYR E CD1   1 
ATOM   18323 C  CD2   . TYR F 2 576 ? 168.301 119.519 163.390 1.00 48.71  ? 673  TYR E CD2   1 
ATOM   18324 C  CE1   . TYR F 2 576 ? 169.836 118.774 165.555 1.00 48.71  ? 673  TYR E CE1   1 
ATOM   18325 C  CE2   . TYR F 2 576 ? 169.538 118.941 163.189 1.00 48.71  ? 673  TYR E CE2   1 
ATOM   18326 C  CZ    . TYR F 2 576 ? 170.301 118.570 164.275 1.00 48.71  ? 673  TYR E CZ    1 
ATOM   18327 O  OH    . TYR F 2 576 ? 171.534 117.994 164.081 1.00 48.71  ? 673  TYR E OH    1 
ATOM   18328 N  N     . LEU F 2 577 ? 163.404 120.577 164.598 1.00 45.54  ? 674  LEU E N     1 
ATOM   18329 C  CA    . LEU F 2 577 ? 162.235 121.418 164.844 1.00 45.54  ? 674  LEU E CA    1 
ATOM   18330 C  C     . LEU F 2 577 ? 161.112 120.636 165.515 1.00 45.54  ? 674  LEU E C     1 
ATOM   18331 O  O     . LEU F 2 577 ? 160.579 121.057 166.549 1.00 45.54  ? 674  LEU E O     1 
ATOM   18332 C  CB    . LEU F 2 577 ? 161.744 122.042 163.537 1.00 45.54  ? 674  LEU E CB    1 
ATOM   18333 C  CG    . LEU F 2 577 ? 162.744 122.885 162.748 1.00 45.54  ? 674  LEU E CG    1 
ATOM   18334 C  CD1   . LEU F 2 577 ? 162.083 123.474 161.513 1.00 45.54  ? 674  LEU E CD1   1 
ATOM   18335 C  CD2   . LEU F 2 577 ? 163.323 123.982 163.624 1.00 45.54  ? 674  LEU E CD2   1 
ATOM   18336 N  N     . VAL F 2 578 ? 160.734 119.500 164.937 1.00 44.68  ? 675  VAL E N     1 
ATOM   18337 C  CA    . VAL F 2 578 ? 159.625 118.705 165.460 1.00 44.68  ? 675  VAL E CA    1 
ATOM   18338 C  C     . VAL F 2 578 ? 159.943 118.188 166.861 1.00 44.68  ? 675  VAL E C     1 
ATOM   18339 O  O     . VAL F 2 578 ? 159.095 118.329 167.753 1.00 44.68  ? 675  VAL E O     1 
ATOM   18340 C  CB    . VAL F 2 578 ? 159.258 117.557 164.504 1.00 44.68  ? 675  VAL E CB    1 
ATOM   18341 C  CG1   . VAL F 2 578 ? 158.291 116.597 165.174 1.00 44.68  ? 675  VAL E CG1   1 
ATOM   18342 C  CG2   . VAL F 2 578 ? 158.656 118.110 163.225 1.00 44.68  ? 675  VAL E CG2   1 
ATOM   18343 N  N     . PRO F 2 579 ? 161.112 117.578 167.119 1.00 46.77  ? 676  PRO E N     1 
ATOM   18344 C  CA    . PRO F 2 579 ? 161.397 117.144 168.498 1.00 46.77  ? 676  PRO E CA    1 
ATOM   18345 C  C     . PRO F 2 579 ? 161.394 118.274 169.515 1.00 46.77  ? 676  PRO E C     1 
ATOM   18346 O  O     . PRO F 2 579 ? 160.882 118.094 170.625 1.00 46.77  ? 676  PRO E O     1 
ATOM   18347 C  CB    . PRO F 2 579 ? 162.782 116.497 168.375 1.00 46.77  ? 676  PRO E CB    1 
ATOM   18348 C  CG    . PRO F 2 579 ? 162.833 116.017 166.980 1.00 46.77  ? 676  PRO E CG    1 
ATOM   18349 C  CD    . PRO F 2 579 ? 162.150 117.091 166.190 1.00 46.77  ? 676  PRO E CD    1 
ATOM   18350 N  N     . GLN F 2 580 ? 161.931 119.444 169.163 1.00 48.75  ? 677  GLN E N     1 
ATOM   18351 C  CA    . GLN F 2 580 ? 161.967 120.553 170.112 1.00 48.75  ? 677  GLN E CA    1 
ATOM   18352 C  C     . GLN F 2 580 ? 160.566 121.080 170.394 1.00 48.75  ? 677  GLN E C     1 
ATOM   18353 O  O     . GLN F 2 580 ? 160.201 121.317 171.553 1.00 48.75  ? 677  GLN E O     1 
ATOM   18354 C  CB    . GLN F 2 580 ? 162.865 121.671 169.583 1.00 48.75  ? 677  GLN E CB    1 
ATOM   18355 C  CG    . GLN F 2 580 ? 164.350 121.368 169.659 1.00 48.75  ? 677  GLN E CG    1 
ATOM   18356 C  CD    . GLN F 2 580 ? 165.192 122.429 168.981 1.00 48.75  ? 677  GLN E CD    1 
ATOM   18357 O  OE1   . GLN F 2 580 ? 164.671 123.303 168.289 1.00 48.75  ? 677  GLN E OE1   1 
ATOM   18358 N  NE2   . GLN F 2 580 ? 166.503 122.357 169.175 1.00 48.75  ? 677  GLN E NE2   1 
ATOM   18359 N  N     . ALA F 2 581 ? 159.765 121.270 169.342 1.00 49.85  ? 678  ALA E N     1 
ATOM   18360 C  CA    . ALA F 2 581 ? 158.401 121.747 169.535 1.00 49.85  ? 678  ALA E CA    1 
ATOM   18361 C  C     . ALA F 2 581 ? 157.557 120.729 170.288 1.00 49.85  ? 678  ALA E C     1 
ATOM   18362 O  O     . ALA F 2 581 ? 156.651 121.106 171.039 1.00 49.85  ? 678  ALA E O     1 
ATOM   18363 C  CB    . ALA F 2 581 ? 157.765 122.083 168.187 1.00 49.85  ? 678  ALA E CB    1 
ATOM   18364 N  N     . ARG F 2 582 ? 157.839 119.439 170.103 1.00 51.76  ? 679  ARG E N     1 
ATOM   18365 C  CA    . ARG F 2 582 ? 157.134 118.403 170.847 1.00 51.76  ? 679  ARG E CA    1 
ATOM   18366 C  C     . ARG F 2 582 ? 157.531 118.419 172.317 1.00 51.76  ? 679  ARG E C     1 
ATOM   18367 O  O     . ARG F 2 582 ? 156.682 118.266 173.203 1.00 51.76  ? 679  ARG E O     1 
ATOM   18368 C  CB    . ARG F 2 582 ? 157.428 117.042 170.220 1.00 51.76  ? 679  ARG E CB    1 
ATOM   18369 C  CG    . ARG F 2 582 ? 156.735 115.869 170.870 1.00 51.76  ? 679  ARG E CG    1 
ATOM   18370 C  CD    . ARG F 2 582 ? 157.211 114.576 170.238 1.00 51.76  ? 679  ARG E CD    1 
ATOM   18371 N  NE    . ARG F 2 582 ? 156.747 114.438 168.863 1.00 51.76  ? 679  ARG E NE    1 
ATOM   18372 C  CZ    . ARG F 2 582 ? 157.458 113.891 167.887 1.00 51.76  ? 679  ARG E CZ    1 
ATOM   18373 N  NH1   . ARG F 2 582 ? 158.674 113.416 168.100 1.00 51.76  ? 679  ARG E NH1   1 
ATOM   18374 N  NH2   . ARG F 2 582 ? 156.936 113.818 166.666 1.00 51.76  ? 679  ARG E NH2   1 
ATOM   18375 N  N     . ALA F 2 583 ? 158.825 118.599 172.595 1.00 52.55  ? 680  ALA E N     1 
ATOM   18376 C  CA    . ALA F 2 583 ? 159.294 118.614 173.976 1.00 52.55  ? 680  ALA E CA    1 
ATOM   18377 C  C     . ALA F 2 583 ? 158.774 119.831 174.730 1.00 52.55  ? 680  ALA E C     1 
ATOM   18378 O  O     . ALA F 2 583 ? 158.384 119.720 175.898 1.00 52.55  ? 680  ALA E O     1 
ATOM   18379 C  CB    . ALA F 2 583 ? 160.821 118.574 174.012 1.00 52.55  ? 680  ALA E CB    1 
ATOM   18380 N  N     . LEU F 2 584 ? 158.764 121.002 174.087 1.00 56.52  ? 681  LEU E N     1 
ATOM   18381 C  CA    . LEU F 2 584 ? 158.291 122.198 174.778 1.00 56.52  ? 681  LEU E CA    1 
ATOM   18382 C  C     . LEU F 2 584 ? 156.788 122.147 175.024 1.00 56.52  ? 681  LEU E C     1 
ATOM   18383 O  O     . LEU F 2 584 ? 156.297 122.774 175.969 1.00 56.52  ? 681  LEU E O     1 
ATOM   18384 C  CB    . LEU F 2 584 ? 158.679 123.457 173.997 1.00 56.52  ? 681  LEU E CB    1 
ATOM   18385 C  CG    . LEU F 2 584 ? 158.177 123.717 172.574 1.00 56.52  ? 681  LEU E CG    1 
ATOM   18386 C  CD1   . LEU F 2 584 ? 156.786 124.338 172.554 1.00 56.52  ? 681  LEU E CD1   1 
ATOM   18387 C  CD2   . LEU F 2 584 ? 159.165 124.601 171.828 1.00 56.52  ? 681  LEU E CD2   1 
ATOM   18388 N  N     . CYS F 2 585 ? 156.045 121.417 174.191 1.00 58.68  ? 682  CYS E N     1 
ATOM   18389 C  CA    . CYS F 2 585 ? 154.617 121.235 174.412 1.00 58.68  ? 682  CYS E CA    1 
ATOM   18390 C  C     . CYS F 2 585 ? 154.305 120.122 175.404 1.00 58.68  ? 682  CYS E C     1 
ATOM   18391 O  O     . CYS F 2 585 ? 153.130 119.910 175.720 1.00 58.68  ? 682  CYS E O     1 
ATOM   18392 C  CB    . CYS F 2 585 ? 153.903 120.952 173.087 1.00 58.68  ? 682  CYS E CB    1 
ATOM   18393 S  SG    . CYS F 2 585 ? 153.844 122.350 171.944 1.00 58.68  ? 682  CYS E SG    1 
ATOM   18394 N  N     . GLY F 2 586 ? 155.316 119.411 175.899 1.00 57.90  ? 683  GLY E N     1 
ATOM   18395 C  CA    . GLY F 2 586 ? 155.092 118.368 176.878 1.00 57.90  ? 683  GLY E CA    1 
ATOM   18396 C  C     . GLY F 2 586 ? 154.659 117.033 176.322 1.00 57.90  ? 683  GLY E C     1 
ATOM   18397 O  O     . GLY F 2 586 ? 154.304 116.142 177.100 1.00 57.90  ? 683  GLY E O     1 
ATOM   18398 N  N     . LEU F 2 587 ? 154.671 116.860 175.004 1.00 57.98  ? 684  LEU E N     1 
ATOM   18399 C  CA    . LEU F 2 587 ? 154.255 115.603 174.407 1.00 57.98  ? 684  LEU E CA    1 
ATOM   18400 C  C     . LEU F 2 587 ? 155.455 114.681 174.198 1.00 57.98  ? 684  LEU E C     1 
ATOM   18401 O  O     . LEU F 2 587 ? 156.596 115.006 174.536 1.00 57.98  ? 684  LEU E O     1 
ATOM   18402 C  CB    . LEU F 2 587 ? 153.547 115.842 173.074 1.00 57.98  ? 684  LEU E CB    1 
ATOM   18403 C  CG    . LEU F 2 587 ? 152.107 116.355 173.104 1.00 57.98  ? 684  LEU E CG    1 
ATOM   18404 C  CD1   . LEU F 2 587 ? 152.077 117.844 173.380 1.00 57.98  ? 684  LEU E CD1   1 
ATOM   18405 C  CD2   . LEU F 2 587 ? 151.395 116.038 171.803 1.00 57.98  ? 684  LEU E CD2   1 
ATOM   18406 N  N     . ASP F 2 588 ? 155.177 113.510 173.630 1.00 61.37  ? 685  ASP E N     1 
ATOM   18407 C  CA    . ASP F 2 588 ? 156.209 112.567 173.229 1.00 61.37  ? 685  ASP E CA    1 
ATOM   18408 C  C     . ASP F 2 588 ? 155.821 111.964 171.887 1.00 61.37  ? 685  ASP E C     1 
ATOM   18409 O  O     . ASP F 2 588 ? 154.729 112.205 171.366 1.00 61.37  ? 685  ASP E O     1 
ATOM   18410 C  CB    . ASP F 2 588 ? 156.429 111.479 174.290 1.00 61.37  ? 685  ASP E CB    1 
ATOM   18411 C  CG    . ASP F 2 588 ? 155.164 110.709 174.612 1.00 61.37  ? 685  ASP E CG    1 
ATOM   18412 O  OD1   . ASP F 2 588 ? 154.091 111.070 174.087 1.00 61.37  ? 685  ASP E OD1   1 
ATOM   18413 O  OD2   . ASP F 2 588 ? 155.245 109.739 175.393 1.00 61.37  ? 685  ASP E OD2   1 
ATOM   18414 N  N     . GLU F 2 589 ? 156.736 111.176 171.319 1.00 60.53  ? 686  GLU E N     1 
ATOM   18415 C  CA    . GLU F 2 589 ? 156.528 110.618 169.988 1.00 60.53  ? 686  GLU E CA    1 
ATOM   18416 C  C     . GLU F 2 589 ? 155.334 109.675 169.917 1.00 60.53  ? 686  GLU E C     1 
ATOM   18417 O  O     . GLU F 2 589 ? 154.810 109.453 168.819 1.00 60.53  ? 686  GLU E O     1 
ATOM   18418 C  CB    . GLU F 2 589 ? 157.789 109.886 169.526 1.00 60.53  ? 686  GLU E CB    1 
ATOM   18419 N  N     . SER F 2 590 ? 154.892 109.118 171.045 1.00 62.71  ? 687  SER E N     1 
ATOM   18420 C  CA    . SER F 2 590 ? 153.762 108.198 171.026 1.00 62.71  ? 687  SER E CA    1 
ATOM   18421 C  C     . SER F 2 590 ? 152.430 108.920 170.867 1.00 62.71  ? 687  SER E C     1 
ATOM   18422 O  O     . SER F 2 590 ? 151.507 108.376 170.252 1.00 62.71  ? 687  SER E O     1 
ATOM   18423 C  CB    . SER F 2 590 ? 153.750 107.357 172.303 1.00 62.71  ? 687  SER E CB    1 
ATOM   18424 O  OG    . SER F 2 590 ? 153.372 108.137 173.423 1.00 62.71  ? 687  SER E OG    1 
ATOM   18425 N  N     . LYS F 2 591 ? 152.307 110.133 171.406 1.00 63.69  ? 688  LYS E N     1 
ATOM   18426 C  CA    . LYS F 2 591 ? 151.048 110.867 171.353 1.00 63.69  ? 688  LYS E CA    1 
ATOM   18427 C  C     . LYS F 2 591 ? 150.846 111.597 170.031 1.00 63.69  ? 688  LYS E C     1 
ATOM   18428 O  O     . LYS F 2 591 ? 149.747 111.560 169.469 1.00 63.69  ? 688  LYS E O     1 
ATOM   18429 C  CB    . LYS F 2 591 ? 150.973 111.867 172.509 1.00 63.69  ? 688  LYS E CB    1 
ATOM   18430 C  CG    . LYS F 2 591 ? 150.947 111.227 173.886 1.00 63.69  ? 688  LYS E CG    1 
ATOM   18431 C  CD    . LYS F 2 591 ? 150.684 112.262 174.966 1.00 63.69  ? 688  LYS E CD    1 
ATOM   18432 C  CE    . LYS F 2 591 ? 150.831 111.662 176.353 1.00 63.69  ? 688  LYS E CE    1 
ATOM   18433 N  NZ    . LYS F 2 591 ? 149.835 110.582 176.594 1.00 63.69  ? 688  LYS E NZ    1 
ATOM   18434 N  N     . ALA F 2 592 ? 151.881 112.259 169.520 1.00 58.34  ? 689  ALA E N     1 
ATOM   18435 C  CA    . ALA F 2 592 ? 151.770 113.024 168.285 1.00 58.34  ? 689  ALA E CA    1 
ATOM   18436 C  C     . ALA F 2 592 ? 152.877 112.608 167.333 1.00 58.34  ? 689  ALA E C     1 
ATOM   18437 O  O     . ALA F 2 592 ? 154.050 112.573 167.718 1.00 58.34  ? 689  ALA E O     1 
ATOM   18438 C  CB    . ALA F 2 592 ? 151.845 114.530 168.553 1.00 58.34  ? 689  ALA E CB    1 
ATOM   18439 N  N     . LYS F 2 593 ? 152.503 112.297 166.095 1.00 57.02  ? 690  LYS E N     1 
ATOM   18440 C  CA    . LYS F 2 593 ? 153.446 111.896 165.062 1.00 57.02  ? 690  LYS E CA    1 
ATOM   18441 C  C     . LYS F 2 593 ? 153.289 112.812 163.858 1.00 57.02  ? 690  LYS E C     1 
ATOM   18442 O  O     . LYS F 2 593 ? 152.171 113.037 163.386 1.00 57.02  ? 690  LYS E O     1 
ATOM   18443 C  CB    . LYS F 2 593 ? 153.226 110.439 164.649 1.00 57.02  ? 690  LYS E CB    1 
ATOM   18444 C  CG    . LYS F 2 593 ? 153.676 109.427 165.686 1.00 57.02  ? 690  LYS E CG    1 
ATOM   18445 C  CD    . LYS F 2 593 ? 153.386 108.008 165.232 1.00 57.02  ? 690  LYS E CD    1 
ATOM   18446 C  CE    . LYS F 2 593 ? 154.051 106.991 166.143 1.00 57.02  ? 690  LYS E CE    1 
ATOM   18447 N  NZ    . LYS F 2 593 ? 153.469 107.013 167.512 1.00 57.02  ? 690  LYS E NZ    1 
ATOM   18448 N  N     . LEU F 2 594 ? 154.408 113.336 163.370 1.00 52.83  ? 691  LEU E N     1 
ATOM   18449 C  CA    . LEU F 2 594 ? 154.438 114.173 162.177 1.00 52.83  ? 691  LEU E CA    1 
ATOM   18450 C  C     . LEU F 2 594 ? 155.110 113.388 161.060 1.00 52.83  ? 691  LEU E C     1 
ATOM   18451 O  O     . LEU F 2 594 ? 156.282 113.016 161.178 1.00 52.83  ? 691  LEU E O     1 
ATOM   18452 C  CB    . LEU F 2 594 ? 155.181 115.483 162.441 1.00 52.83  ? 691  LEU E CB    1 
ATOM   18453 C  CG    . LEU F 2 594 ? 154.402 116.694 162.964 1.00 52.83  ? 691  LEU E CG    1 
ATOM   18454 C  CD1   . LEU F 2 594 ? 153.586 117.325 161.848 1.00 52.83  ? 691  LEU E CD1   1 
ATOM   18455 C  CD2   . LEU F 2 594 ? 153.514 116.336 164.145 1.00 52.83  ? 691  LEU E CD2   1 
ATOM   18456 N  N     . SER F 2 595 ? 154.372 113.141 159.982 1.00 51.92  ? 692  SER E N     1 
ATOM   18457 C  CA    . SER F 2 595 ? 154.902 112.360 158.877 1.00 51.92  ? 692  SER E CA    1 
ATOM   18458 C  C     . SER F 2 595 ? 155.712 113.244 157.934 1.00 51.92  ? 692  SER E C     1 
ATOM   18459 O  O     . SER F 2 595 ? 155.580 114.470 157.918 1.00 51.92  ? 692  SER E O     1 
ATOM   18460 C  CB    . SER F 2 595 ? 153.773 111.672 158.111 1.00 51.92  ? 692  SER E CB    1 
ATOM   18461 O  OG    . SER F 2 595 ? 153.003 112.612 157.384 1.00 51.92  ? 692  SER E OG    1 
ATOM   18462 N  N     . SER F 2 596 ? 156.567 112.596 157.138 1.00 49.32  ? 693  SER E N     1 
ATOM   18463 C  CA    . SER F 2 596 ? 157.392 113.330 156.185 1.00 49.32  ? 693  SER E CA    1 
ATOM   18464 C  C     . SER F 2 596 ? 156.544 114.068 155.160 1.00 49.32  ? 693  SER E C     1 
ATOM   18465 O  O     . SER F 2 596 ? 156.925 115.153 154.705 1.00 49.32  ? 693  SER E O     1 
ATOM   18466 C  CB    . SER F 2 596 ? 158.361 112.378 155.486 1.00 49.32  ? 693  SER E CB    1 
ATOM   18467 O  OG    . SER F 2 596 ? 159.015 111.538 156.420 1.00 49.32  ? 693  SER E OG    1 
ATOM   18468 N  N     . ASP F 2 597 ? 155.397 113.500 154.782 1.00 48.63  ? 694  ASP E N     1 
ATOM   18469 C  CA    . ASP F 2 597 ? 154.514 114.169 153.831 1.00 48.63  ? 694  ASP E CA    1 
ATOM   18470 C  C     . ASP F 2 597 ? 153.959 115.465 154.408 1.00 48.63  ? 694  ASP E C     1 
ATOM   18471 O  O     . ASP F 2 597 ? 153.838 116.467 153.694 1.00 48.63  ? 694  ASP E O     1 
ATOM   18472 C  CB    . ASP F 2 597 ? 153.379 113.233 153.424 1.00 48.63  ? 694  ASP E CB    1 
ATOM   18473 C  CG    . ASP F 2 597 ? 153.882 111.938 152.818 1.00 48.63  ? 694  ASP E CG    1 
ATOM   18474 O  OD1   . ASP F 2 597 ? 154.908 111.972 152.108 1.00 48.63  ? 694  ASP E OD1   1 
ATOM   18475 O  OD2   . ASP F 2 597 ? 153.252 110.886 153.054 1.00 48.63  ? 694  ASP E OD2   1 
ATOM   18476 N  N     . VAL F 2 598 ? 153.612 115.465 155.696 1.00 49.31  ? 695  VAL E N     1 
ATOM   18477 C  CA    . VAL F 2 598 ? 153.084 116.671 156.327 1.00 49.31  ? 695  VAL E CA    1 
ATOM   18478 C  C     . VAL F 2 598 ? 154.142 117.768 156.354 1.00 49.31  ? 695  VAL E C     1 
ATOM   18479 O  O     . VAL F 2 598 ? 153.859 118.934 156.055 1.00 49.31  ? 695  VAL E O     1 
ATOM   18480 C  CB    . VAL F 2 598 ? 152.565 116.352 157.740 1.00 49.31  ? 695  VAL E CB    1 
ATOM   18481 C  CG1   . VAL F 2 598 ? 152.213 117.631 158.473 1.00 49.31  ? 695  VAL E CG1   1 
ATOM   18482 C  CG2   . VAL F 2 598 ? 151.362 115.435 157.660 1.00 49.31  ? 695  VAL E CG2   1 
ATOM   18483 N  N     . LEU F 2 599 ? 155.376 117.412 156.716 1.00 45.52  ? 696  LEU E N     1 
ATOM   18484 C  CA    . LEU F 2 599 ? 156.446 118.405 156.737 1.00 45.52  ? 696  LEU E CA    1 
ATOM   18485 C  C     . LEU F 2 599 ? 156.756 118.905 155.332 1.00 45.52  ? 696  LEU E C     1 
ATOM   18486 O  O     . LEU F 2 599 ? 157.055 120.089 155.140 1.00 45.52  ? 696  LEU E O     1 
ATOM   18487 C  CB    . LEU F 2 599 ? 157.701 117.828 157.391 1.00 45.52  ? 696  LEU E CB    1 
ATOM   18488 C  CG    . LEU F 2 599 ? 157.797 117.852 158.921 1.00 45.52  ? 696  LEU E CG    1 
ATOM   18489 C  CD1   . LEU F 2 599 ? 157.746 119.281 159.437 1.00 45.52  ? 696  LEU E CD1   1 
ATOM   18490 C  CD2   . LEU F 2 599 ? 156.731 117.002 159.582 1.00 45.52  ? 696  LEU E CD2   1 
ATOM   18491 N  N     . THR F 2 600 ? 156.695 118.017 154.337 1.00 45.59  ? 697  THR E N     1 
ATOM   18492 C  CA    . THR F 2 600 ? 156.901 118.441 152.956 1.00 45.59  ? 697  THR E CA    1 
ATOM   18493 C  C     . THR F 2 600 ? 155.818 119.416 152.513 1.00 45.59  ? 697  THR E C     1 
ATOM   18494 O  O     . THR F 2 600 ? 156.105 120.404 151.828 1.00 45.59  ? 697  THR E O     1 
ATOM   18495 C  CB    . THR F 2 600 ? 156.939 117.223 152.033 1.00 45.59  ? 697  THR E CB    1 
ATOM   18496 O  OG1   . THR F 2 600 ? 158.000 116.350 152.437 1.00 45.59  ? 697  THR E OG1   1 
ATOM   18497 C  CG2   . THR F 2 600 ? 157.166 117.650 150.593 1.00 45.59  ? 697  THR E CG2   1 
ATOM   18498 N  N     . LEU F 2 601 ? 154.564 119.153 152.890 1.00 45.78  ? 698  LEU E N     1 
ATOM   18499 C  CA    . LEU F 2 601 ? 153.486 120.086 152.580 1.00 45.78  ? 698  LEU E CA    1 
ATOM   18500 C  C     . LEU F 2 601 ? 153.697 121.426 153.272 1.00 45.78  ? 698  LEU E C     1 
ATOM   18501 O  O     . LEU F 2 601 ? 153.474 122.484 152.671 1.00 45.78  ? 698  LEU E O     1 
ATOM   18502 C  CB    . LEU F 2 601 ? 152.137 119.490 152.981 1.00 45.78  ? 698  LEU E CB    1 
ATOM   18503 C  CG    . LEU F 2 601 ? 151.543 118.431 152.054 1.00 45.78  ? 698  LEU E CG    1 
ATOM   18504 C  CD1   . LEU F 2 601 ? 150.140 118.076 152.504 1.00 45.78  ? 698  LEU E CD1   1 
ATOM   18505 C  CD2   . LEU F 2 601 ? 151.539 118.918 150.614 1.00 45.78  ? 698  LEU E CD2   1 
ATOM   18506 N  N     . LEU F 2 602 ? 154.117 121.401 154.538 1.00 43.09  ? 699  LEU E N     1 
ATOM   18507 C  CA    . LEU F 2 602 ? 154.359 122.645 155.263 1.00 43.09  ? 699  LEU E CA    1 
ATOM   18508 C  C     . LEU F 2 602 ? 155.484 123.448 154.623 1.00 43.09  ? 699  LEU E C     1 
ATOM   18509 O  O     . LEU F 2 602 ? 155.403 124.678 154.525 1.00 43.09  ? 699  LEU E O     1 
ATOM   18510 C  CB    . LEU F 2 602 ? 154.680 122.347 156.726 1.00 43.09  ? 699  LEU E CB    1 
ATOM   18511 C  CG    . LEU F 2 602 ? 153.548 122.534 157.736 1.00 43.09  ? 699  LEU E CG    1 
ATOM   18512 C  CD1   . LEU F 2 602 ? 152.363 121.655 157.385 1.00 43.09  ? 699  LEU E CD1   1 
ATOM   18513 C  CD2   . LEU F 2 602 ? 154.035 122.239 159.143 1.00 43.09  ? 699  LEU E CD2   1 
ATOM   18514 N  N     . ILE F 2 603 ? 156.546 122.769 154.189 1.00 43.77  ? 700  ILE E N     1 
ATOM   18515 C  CA    . ILE F 2 603 ? 157.676 123.456 153.571 1.00 43.77  ? 700  ILE E CA    1 
ATOM   18516 C  C     . ILE F 2 603 ? 157.279 124.025 152.215 1.00 43.77  ? 700  ILE E C     1 
ATOM   18517 O  O     . ILE F 2 603 ? 157.560 125.188 151.904 1.00 43.77  ? 700  ILE E O     1 
ATOM   18518 C  CB    . ILE F 2 603 ? 158.874 122.498 153.449 1.00 43.77  ? 700  ILE E CB    1 
ATOM   18519 C  CG1   . ILE F 2 603 ? 159.494 122.245 154.822 1.00 43.77  ? 700  ILE E CG1   1 
ATOM   18520 C  CG2   . ILE F 2 603 ? 159.909 123.052 152.484 1.00 43.77  ? 700  ILE E CG2   1 
ATOM   18521 C  CD1   . ILE F 2 603 ? 160.292 120.969 154.896 1.00 43.77  ? 700  ILE E CD1   1 
ATOM   18522 N  N     . LYS F 2 604 ? 156.613 123.216 151.391 1.00 43.53  ? 701  LYS E N     1 
ATOM   18523 C  CA    . LYS F 2 604 ? 156.328 123.609 150.017 1.00 43.53  ? 701  LYS E CA    1 
ATOM   18524 C  C     . LYS F 2 604 ? 155.191 124.618 149.921 1.00 43.53  ? 701  LYS E C     1 
ATOM   18525 O  O     . LYS F 2 604 ? 155.235 125.509 149.066 1.00 43.53  ? 701  LYS E O     1 
ATOM   18526 C  CB    . LYS F 2 604 ? 155.998 122.371 149.181 1.00 43.53  ? 701  LYS E CB    1 
ATOM   18527 C  CG    . LYS F 2 604 ? 155.938 122.625 147.686 1.00 43.53  ? 701  LYS E CG    1 
ATOM   18528 C  CD    . LYS F 2 604 ? 155.565 121.361 146.929 1.00 43.53  ? 701  LYS E CD    1 
ATOM   18529 C  CE    . LYS F 2 604 ? 156.637 120.292 147.074 1.00 43.53  ? 701  LYS E CE    1 
ATOM   18530 N  NZ    . LYS F 2 604 ? 157.888 120.655 146.354 1.00 43.53  ? 701  LYS E NZ    1 
ATOM   18531 N  N     . GLN F 2 605 ? 154.177 124.505 150.774 1.00 45.26  ? 702  GLN E N     1 
ATOM   18532 C  CA    . GLN F 2 605 ? 152.986 125.337 150.657 1.00 45.26  ? 702  GLN E CA    1 
ATOM   18533 C  C     . GLN F 2 605 ? 152.822 126.308 151.813 1.00 45.26  ? 702  GLN E C     1 
ATOM   18534 O  O     . GLN F 2 605 ? 152.752 127.520 151.590 1.00 45.26  ? 702  GLN E O     1 
ATOM   18535 C  CB    . GLN F 2 605 ? 151.741 124.446 150.534 1.00 45.26  ? 702  GLN E CB    1 
ATOM   18536 C  CG    . GLN F 2 605 ? 151.816 123.456 149.384 1.00 45.26  ? 702  GLN E CG    1 
ATOM   18537 C  CD    . GLN F 2 605 ? 150.485 122.804 149.081 1.00 45.26  ? 702  GLN E CD    1 
ATOM   18538 O  OE1   . GLN F 2 605 ? 149.466 123.137 149.684 1.00 45.26  ? 702  GLN E OE1   1 
ATOM   18539 N  NE2   . GLN F 2 605 ? 150.486 121.867 148.141 1.00 45.26  ? 702  GLN E NE2   1 
ATOM   18540 N  N     . TYR F 2 606 ? 152.788 125.819 153.049 1.00 47.26  ? 703  TYR E N     1 
ATOM   18541 C  CA    . TYR F 2 606 ? 152.488 126.667 154.195 1.00 47.26  ? 703  TYR E CA    1 
ATOM   18542 C  C     . TYR F 2 606 ? 153.625 127.611 154.564 1.00 47.26  ? 703  TYR E C     1 
ATOM   18543 O  O     . TYR F 2 606 ? 153.465 128.404 155.498 1.00 47.26  ? 703  TYR E O     1 
ATOM   18544 C  CB    . TYR F 2 606 ? 152.123 125.798 155.399 1.00 47.26  ? 703  TYR E CB    1 
ATOM   18545 C  CG    . TYR F 2 606 ? 150.826 125.047 155.219 1.00 47.26  ? 703  TYR E CG    1 
ATOM   18546 C  CD1   . TYR F 2 606 ? 149.607 125.670 155.433 1.00 47.26  ? 703  TYR E CD1   1 
ATOM   18547 C  CD2   . TYR F 2 606 ? 150.822 123.723 154.808 1.00 47.26  ? 703  TYR E CD2   1 
ATOM   18548 C  CE1   . TYR F 2 606 ? 148.420 124.990 155.264 1.00 47.26  ? 703  TYR E CE1   1 
ATOM   18549 C  CE2   . TYR F 2 606 ? 149.640 123.036 154.632 1.00 47.26  ? 703  TYR E CE2   1 
ATOM   18550 C  CZ    . TYR F 2 606 ? 148.442 123.673 154.860 1.00 47.26  ? 703  TYR E CZ    1 
ATOM   18551 O  OH    . TYR F 2 606 ? 147.260 122.990 154.687 1.00 47.26  ? 703  TYR E OH    1 
ATOM   18552 N  N     . CYS F 2 607 ? 154.757 127.553 153.867 1.00 48.81  ? 704  CYS E N     1 
ATOM   18553 C  CA    . CYS F 2 607 ? 155.871 128.453 154.126 1.00 48.81  ? 704  CYS E CA    1 
ATOM   18554 C  C     . CYS F 2 607 ? 156.552 128.816 152.815 1.00 48.81  ? 704  CYS E C     1 
ATOM   18555 O  O     . CYS F 2 607 ? 156.553 128.037 151.859 1.00 48.81  ? 704  CYS E O     1 
ATOM   18556 C  CB    . CYS F 2 607 ? 156.896 127.829 155.084 1.00 48.81  ? 704  CYS E CB    1 
ATOM   18557 S  SG    . CYS F 2 607 ? 156.213 127.242 156.649 1.00 48.81  ? 704  CYS E SG    1 
ATOM   18558 N  N     . ARG F 2 608 ? 157.134 130.016 152.783 1.00 48.28  ? 705  ARG E N     1 
ATOM   18559 C  CA    . ARG F 2 608 ? 157.944 130.460 151.646 1.00 48.28  ? 705  ARG E CA    1 
ATOM   18560 C  C     . ARG F 2 608 ? 159.044 131.360 152.210 1.00 48.28  ? 705  ARG E C     1 
ATOM   18561 O  O     . ARG F 2 608 ? 158.849 132.564 152.389 1.00 48.28  ? 705  ARG E O     1 
ATOM   18562 C  CB    . ARG F 2 608 ? 157.110 131.181 150.598 1.00 48.28  ? 705  ARG E CB    1 
ATOM   18563 C  CG    . ARG F 2 608 ? 157.878 131.515 149.330 1.00 48.28  ? 705  ARG E CG    1 
ATOM   18564 C  CD    . ARG F 2 608 ? 156.947 131.746 148.152 1.00 48.28  ? 705  ARG E CD    1 
ATOM   18565 N  NE    . ARG F 2 608 ? 156.326 130.508 147.697 1.00 48.28  ? 705  ARG E NE    1 
ATOM   18566 C  CZ    . ARG F 2 608 ? 155.386 130.442 146.764 1.00 48.28  ? 705  ARG E CZ    1 
ATOM   18567 N  NH1   . ARG F 2 608 ? 154.936 131.528 146.158 1.00 48.28  ? 705  ARG E NH1   1 
ATOM   18568 N  NH2   . ARG F 2 608 ? 154.885 129.256 146.431 1.00 48.28  ? 705  ARG E NH2   1 
ATOM   18569 N  N     . GLU F 2 609 ? 160.198 130.757 152.482 1.00 47.74  ? 706  GLU E N     1 
ATOM   18570 C  CA    . GLU F 2 609 ? 161.314 131.468 153.085 1.00 47.74  ? 706  GLU E CA    1 
ATOM   18571 C  C     . GLU F 2 609 ? 162.582 130.662 152.861 1.00 47.74  ? 706  GLU E C     1 
ATOM   18572 O  O     . GLU F 2 609 ? 162.535 129.489 152.483 1.00 47.74  ? 706  GLU E O     1 
ATOM   18573 C  CB    . GLU F 2 609 ? 161.088 131.702 154.582 1.00 47.74  ? 706  GLU E CB    1 
ATOM   18574 C  CG    . GLU F 2 609 ? 160.759 130.436 155.351 1.00 47.74  ? 706  GLU E CG    1 
ATOM   18575 C  CD    . GLU F 2 609 ? 160.716 130.655 156.848 1.00 47.74  ? 706  GLU E CD    1 
ATOM   18576 O  OE1   . GLU F 2 609 ? 161.042 131.774 157.296 1.00 47.74  ? 706  GLU E OE1   1 
ATOM   18577 O  OE2   . GLU F 2 609 ? 160.362 129.706 157.578 1.00 47.74  ? 706  GLU E OE2   1 
ATOM   18578 N  N     . SER F 2 610 ? 163.721 131.313 153.096 1.00 47.34  ? 707  SER E N     1 
ATOM   18579 C  CA    . SER F 2 610 ? 164.994 130.604 153.061 1.00 47.34  ? 707  SER E CA    1 
ATOM   18580 C  C     . SER F 2 610 ? 165.300 129.927 154.391 1.00 47.34  ? 707  SER E C     1 
ATOM   18581 O  O     . SER F 2 610 ? 166.023 128.926 154.419 1.00 47.34  ? 707  SER E O     1 
ATOM   18582 C  CB    . SER F 2 610 ? 166.123 131.565 152.686 1.00 47.34  ? 707  SER E CB    1 
ATOM   18583 O  OG    . SER F 2 610 ? 165.976 132.025 151.354 1.00 47.34  ? 707  SER E OG    1 
ATOM   18584 N  N     . GLY F 2 611 ? 164.764 130.447 155.486 1.00 46.18  ? 708  GLY E N     1 
ATOM   18585 C  CA    . GLY F 2 611 ? 164.959 129.877 156.804 1.00 46.18  ? 708  GLY E CA    1 
ATOM   18586 C  C     . GLY F 2 611 ? 163.897 128.863 157.164 1.00 46.18  ? 708  GLY E C     1 
ATOM   18587 O  O     . GLY F 2 611 ? 163.210 128.311 156.300 1.00 46.18  ? 708  GLY E O     1 
ATOM   18588 N  N     . VAL F 2 612 ? 163.762 128.610 158.465 1.00 45.04  ? 709  VAL E N     1 
ATOM   18589 C  CA    . VAL F 2 612 ? 162.798 127.635 158.966 1.00 45.04  ? 709  VAL E CA    1 
ATOM   18590 C  C     . VAL F 2 612 ? 161.978 128.238 160.101 1.00 45.04  ? 709  VAL E C     1 
ATOM   18591 O  O     . VAL F 2 612 ? 161.349 127.510 160.876 1.00 45.04  ? 709  VAL E O     1 
ATOM   18592 C  CB    . VAL F 2 612 ? 163.501 126.345 159.425 1.00 45.04  ? 709  VAL E CB    1 
ATOM   18593 C  CG1   . VAL F 2 612 ? 164.116 125.622 158.238 1.00 45.04  ? 709  VAL E CG1   1 
ATOM   18594 C  CG2   . VAL F 2 612 ? 164.558 126.662 160.464 1.00 45.04  ? 709  VAL E CG2   1 
ATOM   18595 N  N     . ARG F 2 613 ? 161.988 129.568 160.215 1.00 48.20  ? 710  ARG E N     1 
ATOM   18596 C  CA    . ARG F 2 613 ? 161.239 130.221 161.286 1.00 48.20  ? 710  ARG E CA    1 
ATOM   18597 C  C     . ARG F 2 613 ? 159.739 129.996 161.138 1.00 48.20  ? 710  ARG E C     1 
ATOM   18598 O  O     . ARG F 2 613 ? 159.067 129.592 162.097 1.00 48.20  ? 710  ARG E O     1 
ATOM   18599 C  CB    . ARG F 2 613 ? 161.551 131.716 161.306 1.00 48.20  ? 710  ARG E CB    1 
ATOM   18600 C  CG    . ARG F 2 613 ? 160.837 132.480 162.407 1.00 48.20  ? 710  ARG E CG    1 
ATOM   18601 C  CD    . ARG F 2 613 ? 161.392 132.124 163.774 1.00 48.20  ? 710  ARG E CD    1 
ATOM   18602 N  NE    . ARG F 2 613 ? 162.809 132.452 163.879 1.00 48.20  ? 710  ARG E NE    1 
ATOM   18603 C  CZ    . ARG F 2 613 ? 163.280 133.668 164.122 1.00 48.20  ? 710  ARG E CZ    1 
ATOM   18604 N  NH1   . ARG F 2 613 ? 162.471 134.700 164.294 1.00 48.20  ? 710  ARG E NH1   1 
ATOM   18605 N  NH2   . ARG F 2 613 ? 164.594 133.853 164.193 1.00 48.20  ? 710  ARG E NH2   1 
ATOM   18606 N  N     . ASN F 2 614 ? 159.195 130.249 159.945 1.00 47.14  ? 711  ASN E N     1 
ATOM   18607 C  CA    . ASN F 2 614 ? 157.772 130.021 159.721 1.00 47.14  ? 711  ASN E CA    1 
ATOM   18608 C  C     . ASN F 2 614 ? 157.437 128.538 159.803 1.00 47.14  ? 711  ASN E C     1 
ATOM   18609 O  O     . ASN F 2 614 ? 156.364 128.164 160.291 1.00 47.14  ? 711  ASN E O     1 
ATOM   18610 C  CB    . ASN F 2 614 ? 157.352 130.596 158.370 1.00 47.14  ? 711  ASN E CB    1 
ATOM   18611 C  CG    . ASN F 2 614 ? 157.483 132.104 158.315 1.00 47.14  ? 711  ASN E CG    1 
ATOM   18612 O  OD1   . ASN F 2 614 ? 157.679 132.759 159.339 1.00 47.14  ? 711  ASN E OD1   1 
ATOM   18613 N  ND2   . ASN F 2 614 ? 157.373 132.665 157.116 1.00 47.14  ? 711  ASN E ND2   1 
ATOM   18614 N  N     . LEU F 2 615 ? 158.342 127.679 159.329 1.00 43.53  ? 712  LEU E N     1 
ATOM   18615 C  CA    . LEU F 2 615 ? 158.148 126.243 159.486 1.00 43.53  ? 712  LEU E CA    1 
ATOM   18616 C  C     . LEU F 2 615 ? 158.092 125.859 160.957 1.00 43.53  ? 712  LEU E C     1 
ATOM   18617 O  O     . LEU F 2 615 ? 157.259 125.040 161.364 1.00 43.53  ? 712  LEU E O     1 
ATOM   18618 C  CB    . LEU F 2 615 ? 159.268 125.484 158.777 1.00 43.53  ? 712  LEU E CB    1 
ATOM   18619 C  CG    . LEU F 2 615 ? 159.190 123.958 158.826 1.00 43.53  ? 712  LEU E CG    1 
ATOM   18620 C  CD1   . LEU F 2 615 ? 157.903 123.467 158.189 1.00 43.53  ? 712  LEU E CD1   1 
ATOM   18621 C  CD2   . LEU F 2 615 ? 160.401 123.343 158.149 1.00 43.53  ? 712  LEU E CD2   1 
ATOM   18622 N  N     . GLN F 2 616 ? 158.970 126.447 161.772 1.00 45.94  ? 713  GLN E N     1 
ATOM   18623 C  CA    . GLN F 2 616 ? 158.940 126.182 163.205 1.00 45.94  ? 713  GLN E CA    1 
ATOM   18624 C  C     . GLN F 2 616 ? 157.625 126.639 163.819 1.00 45.94  ? 713  GLN E C     1 
ATOM   18625 O  O     . GLN F 2 616 ? 157.044 125.935 164.652 1.00 45.94  ? 713  GLN E O     1 
ATOM   18626 C  CB    . GLN F 2 616 ? 160.118 126.869 163.893 1.00 45.94  ? 713  GLN E CB    1 
ATOM   18627 C  CG    . GLN F 2 616 ? 160.258 126.525 165.365 1.00 45.94  ? 713  GLN E CG    1 
ATOM   18628 C  CD    . GLN F 2 616 ? 161.210 127.451 166.091 1.00 45.94  ? 713  GLN E CD    1 
ATOM   18629 O  OE1   . GLN F 2 616 ? 162.129 128.007 165.493 1.00 45.94  ? 713  GLN E OE1   1 
ATOM   18630 N  NE2   . GLN F 2 616 ? 160.997 127.618 167.390 1.00 45.94  ? 713  GLN E NE2   1 
ATOM   18631 N  N     . LYS F 2 617 ? 157.138 127.817 163.420 1.00 46.12  ? 714  LYS E N     1 
ATOM   18632 C  CA    . LYS F 2 617 ? 155.869 128.304 163.951 1.00 46.12  ? 714  LYS E CA    1 
ATOM   18633 C  C     . LYS F 2 617 ? 154.716 127.383 163.568 1.00 46.12  ? 714  LYS E C     1 
ATOM   18634 O  O     . LYS F 2 617 ? 153.844 127.091 164.396 1.00 46.12  ? 714  LYS E O     1 
ATOM   18635 C  CB    . LYS F 2 617 ? 155.607 129.728 163.462 1.00 46.12  ? 714  LYS E CB    1 
ATOM   18636 C  CG    . LYS F 2 617 ? 156.232 130.800 164.338 1.00 46.12  ? 714  LYS E CG    1 
ATOM   18637 C  CD    . LYS F 2 617 ? 156.096 132.178 163.714 1.00 46.12  ? 714  LYS E CD    1 
ATOM   18638 C  CE    . LYS F 2 617 ? 156.191 133.269 164.768 1.00 46.12  ? 714  LYS E CE    1 
ATOM   18639 N  NZ    . LYS F 2 617 ? 157.434 133.153 165.579 1.00 46.12  ? 714  LYS E NZ    1 
ATOM   18640 N  N     . GLN F 2 618 ? 154.693 126.914 162.318 1.00 45.19  ? 715  GLN E N     1 
ATOM   18641 C  CA    . GLN F 2 618 ? 153.645 125.988 161.895 1.00 45.19  ? 715  GLN E CA    1 
ATOM   18642 C  C     . GLN F 2 618 ? 153.717 124.678 162.669 1.00 45.19  ? 715  GLN E C     1 
ATOM   18643 O  O     . GLN F 2 618 ? 152.683 124.119 163.056 1.00 45.19  ? 715  GLN E O     1 
ATOM   18644 C  CB    . GLN F 2 618 ? 153.743 125.725 160.391 1.00 45.19  ? 715  GLN E CB    1 
ATOM   18645 C  CG    . GLN F 2 618 ? 153.584 126.956 159.507 1.00 45.19  ? 715  GLN E CG    1 
ATOM   18646 C  CD    . GLN F 2 618 ? 152.145 127.424 159.369 1.00 45.19  ? 715  GLN E CD    1 
ATOM   18647 O  OE1   . GLN F 2 618 ? 151.289 127.109 160.195 1.00 45.19  ? 715  GLN E OE1   1 
ATOM   18648 N  NE2   . GLN F 2 618 ? 151.874 128.180 158.313 1.00 45.19  ? 715  GLN E NE2   1 
ATOM   18649 N  N     . VAL F 2 619 ? 154.929 124.166 162.898 1.00 46.50  ? 716  VAL E N     1 
ATOM   18650 C  CA    . VAL F 2 619 ? 155.080 122.922 163.651 1.00 46.50  ? 716  VAL E CA    1 
ATOM   18651 C  C     . VAL F 2 619 ? 154.596 123.100 165.085 1.00 46.50  ? 716  VAL E C     1 
ATOM   18652 O  O     . VAL F 2 619 ? 153.910 122.229 165.638 1.00 46.50  ? 716  VAL E O     1 
ATOM   18653 C  CB    . VAL F 2 619 ? 156.542 122.440 163.597 1.00 46.50  ? 716  VAL E CB    1 
ATOM   18654 C  CG1   . VAL F 2 619 ? 156.777 121.334 164.610 1.00 46.50  ? 716  VAL E CG1   1 
ATOM   18655 C  CG2   . VAL F 2 619 ? 156.885 121.958 162.198 1.00 46.50  ? 716  VAL E CG2   1 
ATOM   18656 N  N     . GLU F 2 620 ? 154.946 124.227 165.713 1.00 48.04  ? 717  GLU E N     1 
ATOM   18657 C  CA    . GLU F 2 620 ? 154.461 124.495 167.063 1.00 48.04  ? 717  GLU E CA    1 
ATOM   18658 C  C     . GLU F 2 620 ? 152.943 124.612 167.092 1.00 48.04  ? 717  GLU E C     1 
ATOM   18659 O  O     . GLU F 2 620 ? 152.300 124.133 168.030 1.00 48.04  ? 717  GLU E O     1 
ATOM   18660 C  CB    . GLU F 2 620 ? 155.104 125.760 167.631 1.00 48.04  ? 717  GLU E CB    1 
ATOM   18661 C  CG    . GLU F 2 620 ? 156.620 125.746 167.648 1.00 48.04  ? 717  GLU E CG    1 
ATOM   18662 C  CD    . GLU F 2 620 ? 157.200 126.759 168.613 1.00 48.04  ? 717  GLU E CD    1 
ATOM   18663 O  OE1   . GLU F 2 620 ? 157.522 127.883 168.174 1.00 48.04  ? 717  GLU E OE1   1 
ATOM   18664 O  OE2   . GLU F 2 620 ? 157.332 126.433 169.811 1.00 48.04  ? 717  GLU E OE2   1 
ATOM   18665 N  N     . LYS F 2 621 ? 152.353 125.246 166.076 1.00 49.31  ? 718  LYS E N     1 
ATOM   18666 C  CA    . LYS F 2 621 ? 150.897 125.330 166.009 1.00 49.31  ? 718  LYS E CA    1 
ATOM   18667 C  C     . LYS F 2 621 ? 150.266 123.946 165.912 1.00 49.31  ? 718  LYS E C     1 
ATOM   18668 O  O     . LYS F 2 621 ? 149.291 123.646 166.615 1.00 49.31  ? 718  LYS E O     1 
ATOM   18669 C  CB    . LYS F 2 621 ? 150.475 126.188 164.816 1.00 49.31  ? 718  LYS E CB    1 
ATOM   18670 C  CG    . LYS F 2 621 ? 148.974 126.380 164.697 1.00 49.31  ? 718  LYS E CG    1 
ATOM   18671 C  CD    . LYS F 2 621 ? 148.595 126.990 163.359 1.00 49.31  ? 718  LYS E CD    1 
ATOM   18672 C  CE    . LYS F 2 621 ? 149.174 128.383 163.201 1.00 49.31  ? 718  LYS E CE    1 
ATOM   18673 N  NZ    . LYS F 2 621 ? 149.096 128.852 161.790 1.00 49.31  ? 718  LYS E NZ    1 
ATOM   18674 N  N     . VAL F 2 622 ? 150.817 123.089 165.050 1.00 47.50  ? 719  VAL E N     1 
ATOM   18675 C  CA    . VAL F 2 622 ? 150.275 121.743 164.883 1.00 47.50  ? 719  VAL E CA    1 
ATOM   18676 C  C     . VAL F 2 622 ? 150.361 120.972 166.193 1.00 47.50  ? 719  VAL E C     1 
ATOM   18677 O  O     . VAL F 2 622 ? 149.393 120.335 166.625 1.00 47.50  ? 719  VAL E O     1 
ATOM   18678 C  CB    . VAL F 2 622 ? 151.007 121.003 163.749 1.00 47.50  ? 719  VAL E CB    1 
ATOM   18679 C  CG1   . VAL F 2 622 ? 150.603 119.539 163.725 1.00 47.50  ? 719  VAL E CG1   1 
ATOM   18680 C  CG2   . VAL F 2 622 ? 150.710 121.651 162.415 1.00 47.50  ? 719  VAL E CG2   1 
ATOM   18681 N  N     . LEU F 2 623 ? 151.518 121.030 166.854 1.00 50.04  ? 720  LEU E N     1 
ATOM   18682 C  CA    . LEU F 2 623 ? 151.688 120.259 168.080 1.00 50.04  ? 720  LEU E CA    1 
ATOM   18683 C  C     . LEU F 2 623 ? 150.866 120.830 169.230 1.00 50.04  ? 720  LEU E C     1 
ATOM   18684 O  O     . LEU F 2 623 ? 150.402 120.075 170.089 1.00 50.04  ? 720  LEU E O     1 
ATOM   18685 C  CB    . LEU F 2 623 ? 153.167 120.179 168.451 1.00 50.04  ? 720  LEU E CB    1 
ATOM   18686 C  CG    . LEU F 2 623 ? 153.934 119.164 167.600 1.00 50.04  ? 720  LEU E CG    1 
ATOM   18687 C  CD1   . LEU F 2 623 ? 155.419 119.460 167.593 1.00 50.04  ? 720  LEU E CD1   1 
ATOM   18688 C  CD2   . LEU F 2 623 ? 153.670 117.750 168.087 1.00 50.04  ? 720  LEU E CD2   1 
ATOM   18689 N  N     . ARG F 2 624 ? 150.653 122.146 169.256 1.00 56.32  ? 721  ARG E N     1 
ATOM   18690 C  CA    . ARG F 2 624 ? 149.807 122.740 170.285 1.00 56.32  ? 721  ARG E CA    1 
ATOM   18691 C  C     . ARG F 2 624 ? 148.348 122.346 170.097 1.00 56.32  ? 721  ARG E C     1 
ATOM   18692 O  O     . ARG F 2 624 ? 147.649 122.041 171.072 1.00 56.32  ? 721  ARG E O     1 
ATOM   18693 C  CB    . ARG F 2 624 ? 149.974 124.258 170.267 1.00 56.32  ? 721  ARG E CB    1 
ATOM   18694 C  CG    . ARG F 2 624 ? 149.453 124.975 171.491 1.00 56.32  ? 721  ARG E CG    1 
ATOM   18695 C  CD    . ARG F 2 624 ? 149.667 126.468 171.339 1.00 56.32  ? 721  ARG E CD    1 
ATOM   18696 N  NE    . ARG F 2 624 ? 148.991 126.990 170.157 1.00 56.32  ? 721  ARG E NE    1 
ATOM   18697 C  CZ    . ARG F 2 624 ? 149.602 127.622 169.164 1.00 56.32  ? 721  ARG E CZ    1 
ATOM   18698 N  NH1   . ARG F 2 624 ? 150.909 127.825 169.174 1.00 56.32  ? 721  ARG E NH1   1 
ATOM   18699 N  NH2   . ARG F 2 624 ? 148.883 128.058 168.133 1.00 56.32  ? 721  ARG E NH2   1 
ATOM   18700 N  N     . LYS F 2 625 ? 147.868 122.334 168.850 1.00 56.66  ? 722  LYS E N     1 
ATOM   18701 C  CA    . LYS F 2 625 ? 146.513 121.853 168.602 1.00 56.66  ? 722  LYS E CA    1 
ATOM   18702 C  C     . LYS F 2 625 ? 146.390 120.368 168.925 1.00 56.66  ? 722  LYS E C     1 
ATOM   18703 O  O     . LYS F 2 625 ? 145.353 119.916 169.426 1.00 56.66  ? 722  LYS E O     1 
ATOM   18704 C  CB    . LYS F 2 625 ? 146.107 122.132 167.157 1.00 56.66  ? 722  LYS E CB    1 
ATOM   18705 C  CG    . LYS F 2 625 ? 145.737 123.581 166.906 1.00 56.66  ? 722  LYS E CG    1 
ATOM   18706 C  CD    . LYS F 2 625 ? 145.213 123.783 165.499 1.00 56.66  ? 722  LYS E CD    1 
ATOM   18707 C  CE    . LYS F 2 625 ? 144.748 125.213 165.288 1.00 56.66  ? 722  LYS E CE    1 
ATOM   18708 N  NZ    . LYS F 2 625 ? 144.093 125.392 163.964 1.00 56.66  ? 722  LYS E NZ    1 
ATOM   18709 N  N     . SER F 2 626 ? 147.442 119.594 168.651 1.00 55.84  ? 723  SER E N     1 
ATOM   18710 C  CA    . SER F 2 626 ? 147.439 118.185 169.031 1.00 55.84  ? 723  SER E CA    1 
ATOM   18711 C  C     . SER F 2 626 ? 147.359 118.024 170.544 1.00 55.84  ? 723  SER E C     1 
ATOM   18712 O  O     . SER F 2 626 ? 146.642 117.152 171.047 1.00 55.84  ? 723  SER E O     1 
ATOM   18713 C  CB    . SER F 2 626 ? 148.685 117.492 168.482 1.00 55.84  ? 723  SER E CB    1 
ATOM   18714 O  OG    . SER F 2 626 ? 148.767 117.637 167.076 1.00 55.84  ? 723  SER E OG    1 
ATOM   18715 N  N     . ALA F 2 627 ? 148.091 118.857 171.286 1.00 58.07  ? 724  ALA E N     1 
ATOM   18716 C  CA    . ALA F 2 627 ? 148.012 118.821 172.742 1.00 58.07  ? 724  ALA E CA    1 
ATOM   18717 C  C     . ALA F 2 627 ? 146.613 119.176 173.225 1.00 58.07  ? 724  ALA E C     1 
ATOM   18718 O  O     . ALA F 2 627 ? 146.098 118.561 174.167 1.00 58.07  ? 724  ALA E O     1 
ATOM   18719 C  CB    . ALA F 2 627 ? 149.042 119.772 173.350 1.00 58.07  ? 724  ALA E CB    1 
ATOM   18720 N  N     . TYR F 2 628 ? 145.987 120.174 172.598 1.00 63.08  ? 725  TYR E N     1 
ATOM   18721 C  CA    . TYR F 2 628 ? 144.618 120.527 172.964 1.00 63.08  ? 725  TYR E CA    1 
ATOM   18722 C  C     . TYR F 2 628 ? 143.671 119.360 172.717 1.00 63.08  ? 725  TYR E C     1 
ATOM   18723 O  O     . TYR F 2 628 ? 142.792 119.074 173.538 1.00 63.08  ? 725  TYR E O     1 
ATOM   18724 C  CB    . TYR F 2 628 ? 144.155 121.759 172.189 1.00 63.08  ? 725  TYR E CB    1 
ATOM   18725 C  CG    . TYR F 2 628 ? 142.719 122.130 172.481 1.00 63.08  ? 725  TYR E CG    1 
ATOM   18726 C  CD1   . TYR F 2 628 ? 142.288 122.337 173.785 1.00 63.08  ? 725  TYR E CD1   1 
ATOM   18727 C  CD2   . TYR F 2 628 ? 141.790 122.256 171.458 1.00 63.08  ? 725  TYR E CD2   1 
ATOM   18728 C  CE1   . TYR F 2 628 ? 140.976 122.668 174.061 1.00 63.08  ? 725  TYR E CE1   1 
ATOM   18729 C  CE2   . TYR F 2 628 ? 140.475 122.587 171.724 1.00 63.08  ? 725  TYR E CE2   1 
ATOM   18730 C  CZ    . TYR F 2 628 ? 140.075 122.792 173.027 1.00 63.08  ? 725  TYR E CZ    1 
ATOM   18731 O  OH    . TYR F 2 628 ? 138.767 123.122 173.298 1.00 63.08  ? 725  TYR E OH    1 
ATOM   18732 N  N     . LYS F 2 629 ? 143.835 118.676 171.584 1.00 61.16  ? 726  LYS E N     1 
ATOM   18733 C  CA    . LYS F 2 629 ? 143.005 117.511 171.298 1.00 61.16  ? 726  LYS E CA    1 
ATOM   18734 C  C     . LYS F 2 629 ? 143.235 116.406 172.321 1.00 61.16  ? 726  LYS E C     1 
ATOM   18735 O  O     . LYS F 2 629 ? 142.291 115.722 172.731 1.00 61.16  ? 726  LYS E O     1 
ATOM   18736 C  CB    . LYS F 2 629 ? 143.286 117.002 169.885 1.00 61.16  ? 726  LYS E CB    1 
ATOM   18737 C  CG    . LYS F 2 629 ? 142.571 117.775 168.795 1.00 61.16  ? 726  LYS E CG    1 
ATOM   18738 C  CD    . LYS F 2 629 ? 143.009 117.314 167.418 1.00 61.16  ? 726  LYS E CD    1 
ATOM   18739 C  CE    . LYS F 2 629 ? 142.024 117.760 166.353 1.00 61.16  ? 726  LYS E CE    1 
ATOM   18740 N  NZ    . LYS F 2 629 ? 141.855 119.239 166.352 1.00 61.16  ? 726  LYS E NZ    1 
ATOM   18741 N  N     . ILE F 2 630 ? 144.488 116.210 172.736 1.00 62.27  ? 727  ILE E N     1 
ATOM   18742 C  CA    . ILE F 2 630 ? 144.809 115.156 173.697 1.00 62.27  ? 727  ILE E CA    1 
ATOM   18743 C  C     . ILE F 2 630 ? 144.169 115.454 175.049 1.00 62.27  ? 727  ILE E C     1 
ATOM   18744 O  O     . ILE F 2 630 ? 143.508 114.597 175.648 1.00 62.27  ? 727  ILE E O     1 
ATOM   18745 C  CB    . ILE F 2 630 ? 146.333 114.990 173.826 1.00 62.27  ? 727  ILE E CB    1 
ATOM   18746 C  CG1   . ILE F 2 630 ? 146.918 114.385 172.550 1.00 62.27  ? 727  ILE E CG1   1 
ATOM   18747 C  CG2   . ILE F 2 630 ? 146.678 114.133 175.034 1.00 62.27  ? 727  ILE E CG2   1 
ATOM   18748 C  CD1   . ILE F 2 630 ? 146.594 112.925 172.362 1.00 62.27  ? 727  ILE E CD1   1 
ATOM   18749 N  N     . VAL F 2 631 ? 144.356 116.678 175.548 1.00 63.43  ? 728  VAL E N     1 
ATOM   18750 C  CA    . VAL F 2 631 ? 143.873 117.013 176.886 1.00 63.43  ? 728  VAL E CA    1 
ATOM   18751 C  C     . VAL F 2 631 ? 142.350 117.051 176.919 1.00 63.43  ? 728  VAL E C     1 
ATOM   18752 O  O     . VAL F 2 631 ? 141.727 116.626 177.899 1.00 63.43  ? 728  VAL E O     1 
ATOM   18753 C  CB    . VAL F 2 631 ? 144.488 118.342 177.361 1.00 63.43  ? 728  VAL E CB    1 
ATOM   18754 C  CG1   . VAL F 2 631 ? 143.981 118.697 178.749 1.00 63.43  ? 728  VAL E CG1   1 
ATOM   18755 C  CG2   . VAL F 2 631 ? 146.003 118.251 177.363 1.00 63.43  ? 728  VAL E CG2   1 
ATOM   18756 N  N     . SER F 2 632 ? 141.724 117.548 175.850 1.00 64.63  ? 729  SER E N     1 
ATOM   18757 C  CA    . SER F 2 632 ? 140.269 117.641 175.808 1.00 64.63  ? 729  SER E CA    1 
ATOM   18758 C  C     . SER F 2 632 ? 139.591 116.281 175.719 1.00 64.63  ? 729  SER E C     1 
ATOM   18759 O  O     . SER F 2 632 ? 138.365 116.212 175.853 1.00 64.63  ? 729  SER E O     1 
ATOM   18760 C  CB    . SER F 2 632 ? 139.828 118.510 174.630 1.00 64.63  ? 729  SER E CB    1 
ATOM   18761 O  OG    . SER F 2 632 ? 140.128 117.884 173.396 1.00 64.63  ? 729  SER E OG    1 
ATOM   18762 N  N     . GLY F 2 633 ? 140.346 115.209 175.496 1.00 67.47  ? 730  GLY E N     1 
ATOM   18763 C  CA    . GLY F 2 633 ? 139.761 113.887 175.408 1.00 67.47  ? 730  GLY E CA    1 
ATOM   18764 C  C     . GLY F 2 633 ? 139.208 113.521 174.053 1.00 67.47  ? 730  GLY E C     1 
ATOM   18765 O  O     . GLY F 2 633 ? 138.504 112.514 173.938 1.00 67.47  ? 730  GLY E O     1 
ATOM   18766 N  N     . GLU F 2 634 ? 139.501 114.311 173.018 1.00 68.99  ? 731  GLU E N     1 
ATOM   18767 C  CA    . GLU F 2 634 ? 139.034 113.971 171.679 1.00 68.99  ? 731  GLU E CA    1 
ATOM   18768 C  C     . GLU F 2 634 ? 139.698 112.703 171.158 1.00 68.99  ? 731  GLU E C     1 
ATOM   18769 O  O     . GLU F 2 634 ? 139.060 111.921 170.443 1.00 68.99  ? 731  GLU E O     1 
ATOM   18770 C  CB    . GLU F 2 634 ? 139.281 115.139 170.724 1.00 68.99  ? 731  GLU E CB    1 
ATOM   18771 C  CG    . GLU F 2 634 ? 138.411 116.353 171.005 1.00 68.99  ? 731  GLU E CG    1 
ATOM   18772 C  CD    . GLU F 2 634 ? 138.367 117.329 169.846 1.00 68.99  ? 731  GLU E CD    1 
ATOM   18773 O  OE1   . GLU F 2 634 ? 138.376 116.875 168.682 1.00 68.99  ? 731  GLU E OE1   1 
ATOM   18774 O  OE2   . GLU F 2 634 ? 138.319 118.551 170.098 1.00 68.99  ? 731  GLU E OE2   1 
ATOM   18775 N  N     . ALA F 2 635 ? 140.965 112.481 171.500 1.00 68.78  ? 732  ALA E N     1 
ATOM   18776 C  CA    . ALA F 2 635 ? 141.666 111.274 171.087 1.00 68.78  ? 732  ALA E CA    1 
ATOM   18777 C  C     . ALA F 2 635 ? 142.836 111.038 172.030 1.00 68.78  ? 732  ALA E C     1 
ATOM   18778 O  O     . ALA F 2 635 ? 143.418 111.979 172.575 1.00 68.78  ? 732  ALA E O     1 
ATOM   18779 C  CB    . ALA F 2 635 ? 142.151 111.372 169.637 1.00 68.78  ? 732  ALA E CB    1 
ATOM   18780 N  N     . GLU F 2 636 ? 143.170 109.760 172.216 1.00 72.11  ? 733  GLU E N     1 
ATOM   18781 C  CA    . GLU F 2 636 ? 144.306 109.391 173.051 1.00 72.11  ? 733  GLU E CA    1 
ATOM   18782 C  C     . GLU F 2 636 ? 145.637 109.566 172.333 1.00 72.11  ? 733  GLU E C     1 
ATOM   18783 O  O     . GLU F 2 636 ? 146.665 109.746 172.994 1.00 72.11  ? 733  GLU E O     1 
ATOM   18784 C  CB    . GLU F 2 636 ? 144.175 107.941 173.537 1.00 72.11  ? 733  GLU E CB    1 
ATOM   18785 C  CG    . GLU F 2 636 ? 144.238 106.846 172.459 1.00 72.11  ? 733  GLU E CG    1 
ATOM   18786 C  CD    . GLU F 2 636 ? 143.190 106.974 171.363 1.00 72.11  ? 733  GLU E CD    1 
ATOM   18787 O  OE1   . GLU F 2 636 ? 143.331 106.288 170.329 1.00 72.11  ? 733  GLU E OE1   1 
ATOM   18788 O  OE2   . GLU F 2 636 ? 142.213 107.733 171.538 1.00 72.11  ? 733  GLU E OE2   1 
ATOM   18789 N  N     . SER F 2 637 ? 145.639 109.513 171.003 1.00 68.92  ? 734  SER E N     1 
ATOM   18790 C  CA    . SER F 2 637 ? 146.838 109.749 170.213 1.00 68.92  ? 734  SER E CA    1 
ATOM   18791 C  C     . SER F 2 637 ? 146.411 110.294 168.860 1.00 68.92  ? 734  SER E C     1 
ATOM   18792 O  O     . SER F 2 637 ? 145.346 109.950 168.342 1.00 68.92  ? 734  SER E O     1 
ATOM   18793 C  CB    . SER F 2 637 ? 147.669 108.473 170.046 1.00 68.92  ? 734  SER E CB    1 
ATOM   18794 O  OG    . SER F 2 637 ? 146.927 107.468 169.377 1.00 68.92  ? 734  SER E OG    1 
ATOM   18795 N  N     . VAL F 2 638 ? 147.255 111.150 168.293 1.00 62.03  ? 735  VAL E N     1 
ATOM   18796 C  CA    . VAL F 2 638 ? 146.956 111.806 167.026 1.00 62.03  ? 735  VAL E CA    1 
ATOM   18797 C  C     . VAL F 2 638 ? 148.133 111.627 166.078 1.00 62.03  ? 735  VAL E C     1 
ATOM   18798 O  O     . VAL F 2 638 ? 149.294 111.811 166.460 1.00 62.03  ? 735  VAL E O     1 
ATOM   18799 C  CB    . VAL F 2 638 ? 146.613 113.299 167.227 1.00 62.03  ? 735  VAL E CB    1 
ATOM   18800 C  CG1   . VAL F 2 638 ? 147.789 114.060 167.816 1.00 62.03  ? 735  VAL E CG1   1 
ATOM   18801 C  CG2   . VAL F 2 638 ? 146.174 113.924 165.911 1.00 62.03  ? 735  VAL E CG2   1 
ATOM   18802 N  N     . GLU F 2 639 ? 147.831 111.226 164.847 1.00 61.48  ? 736  GLU E N     1 
ATOM   18803 C  CA    . GLU F 2 639 ? 148.808 111.152 163.771 1.00 61.48  ? 736  GLU E CA    1 
ATOM   18804 C  C     . GLU F 2 639 ? 148.436 112.189 162.722 1.00 61.48  ? 736  GLU E C     1 
ATOM   18805 O  O     . GLU F 2 639 ? 147.353 112.115 162.131 1.00 61.48  ? 736  GLU E O     1 
ATOM   18806 C  CB    . GLU F 2 639 ? 148.852 109.754 163.153 1.00 61.48  ? 736  GLU E CB    1 
ATOM   18807 C  CG    . GLU F 2 639 ? 149.301 108.657 164.103 1.00 61.48  ? 736  GLU E CG    1 
ATOM   18808 C  CD    . GLU F 2 639 ? 148.154 108.067 164.899 1.00 61.48  ? 736  GLU E CD    1 
ATOM   18809 O  OE1   . GLU F 2 639 ? 146.999 108.150 164.432 1.00 61.48  ? 736  GLU E OE1   1 
ATOM   18810 O  OE2   . GLU F 2 639 ? 148.408 107.517 165.991 1.00 61.48  ? 736  GLU E OE2   1 
ATOM   18811 N  N     . VAL F 2 640 ? 149.327 113.144 162.489 1.00 56.58  ? 737  VAL E N     1 
ATOM   18812 C  CA    . VAL F 2 640 ? 149.091 114.196 161.510 1.00 56.58  ? 737  VAL E CA    1 
ATOM   18813 C  C     . VAL F 2 640 ? 149.364 113.636 160.123 1.00 56.58  ? 737  VAL E C     1 
ATOM   18814 O  O     . VAL F 2 640 ? 150.435 113.073 159.866 1.00 56.58  ? 737  VAL E O     1 
ATOM   18815 C  CB    . VAL F 2 640 ? 149.968 115.425 161.795 1.00 56.58  ? 737  VAL E CB    1 
ATOM   18816 C  CG1   . VAL F 2 640 ? 149.577 116.573 160.882 1.00 56.58  ? 737  VAL E CG1   1 
ATOM   18817 C  CG2   . VAL F 2 640 ? 149.841 115.836 163.252 1.00 56.58  ? 737  VAL E CG2   1 
ATOM   18818 N  N     . THR F 2 641 ? 148.393 113.787 159.228 1.00 60.57  ? 738  THR E N     1 
ATOM   18819 C  CA    . THR F 2 641 ? 148.456 113.227 157.888 1.00 60.57  ? 738  THR E CA    1 
ATOM   18820 C  C     . THR F 2 641 ? 148.021 114.307 156.911 1.00 60.57  ? 738  THR E C     1 
ATOM   18821 O  O     . THR F 2 641 ? 147.298 115.232 157.301 1.00 60.57  ? 738  THR E O     1 
ATOM   18822 C  CB    . THR F 2 641 ? 147.562 111.979 157.767 1.00 60.57  ? 738  THR E CB    1 
ATOM   18823 O  OG1   . THR F 2 641 ? 147.810 111.310 156.525 1.00 60.57  ? 738  THR E OG1   1 
ATOM   18824 C  CG2   . THR F 2 641 ? 146.091 112.352 157.855 1.00 60.57  ? 738  THR E CG2   1 
ATOM   18825 N  N     . PRO F 2 642 ? 148.460 114.240 155.650 1.00 59.36  ? 739  PRO E N     1 
ATOM   18826 C  CA    . PRO F 2 642 ? 148.032 115.259 154.677 1.00 59.36  ? 739  PRO E CA    1 
ATOM   18827 C  C     . PRO F 2 642 ? 146.530 115.308 154.459 1.00 59.36  ? 739  PRO E C     1 
ATOM   18828 O  O     . PRO F 2 642 ? 146.029 116.320 153.953 1.00 59.36  ? 739  PRO E O     1 
ATOM   18829 C  CB    . PRO F 2 642 ? 148.773 114.853 153.393 1.00 59.36  ? 739  PRO E CB    1 
ATOM   18830 C  CG    . PRO F 2 642 ? 149.242 113.448 153.631 1.00 59.36  ? 739  PRO E CG    1 
ATOM   18831 C  CD    . PRO F 2 642 ? 149.513 113.377 155.095 1.00 59.36  ? 739  PRO E CD    1 
ATOM   18832 N  N     . GLU F 2 643 ? 145.795 114.255 154.817 1.00 62.33  ? 740  GLU E N     1 
ATOM   18833 C  CA    . GLU F 2 643 ? 144.345 114.274 154.661 1.00 62.33  ? 740  GLU E CA    1 
ATOM   18834 C  C     . GLU F 2 643 ? 143.659 115.158 155.697 1.00 62.33  ? 740  GLU E C     1 
ATOM   18835 O  O     . GLU F 2 643 ? 142.636 115.778 155.388 1.00 62.33  ? 740  GLU E O     1 
ATOM   18836 C  CB    . GLU F 2 643 ? 143.790 112.850 154.726 1.00 62.33  ? 740  GLU E CB    1 
ATOM   18837 C  CG    . GLU F 2 643 ? 144.241 111.951 153.580 1.00 62.33  ? 740  GLU E CG    1 
ATOM   18838 C  CD    . GLU F 2 643 ? 145.566 111.259 153.845 1.00 62.33  ? 740  GLU E CD    1 
ATOM   18839 O  OE1   . GLU F 2 643 ? 146.320 111.722 154.725 1.00 62.33  ? 740  GLU E OE1   1 
ATOM   18840 O  OE2   . GLU F 2 643 ? 145.855 110.250 153.168 1.00 62.33  ? 740  GLU E OE2   1 
ATOM   18841 N  N     . ASN F 2 644 ? 144.195 115.235 156.915 1.00 59.79  ? 741  ASN E N     1 
ATOM   18842 C  CA    . ASN F 2 644 ? 143.604 116.051 157.969 1.00 59.79  ? 741  ASN E CA    1 
ATOM   18843 C  C     . ASN F 2 644 ? 144.473 117.234 158.375 1.00 59.79  ? 741  ASN E C     1 
ATOM   18844 O  O     . ASN F 2 644 ? 144.311 117.752 159.484 1.00 59.79  ? 741  ASN E O     1 
ATOM   18845 C  CB    . ASN F 2 644 ? 143.281 115.184 159.197 1.00 59.79  ? 741  ASN E CB    1 
ATOM   18846 C  CG    . ASN F 2 644 ? 144.524 114.670 159.917 1.00 59.79  ? 741  ASN E CG    1 
ATOM   18847 O  OD1   . ASN F 2 644 ? 145.654 115.021 159.584 1.00 59.79  ? 741  ASN E OD1   1 
ATOM   18848 N  ND2   . ASN F 2 644 ? 144.308 113.826 160.918 1.00 59.79  ? 741  ASN E ND2   1 
ATOM   18849 N  N     . LEU F 2 645 ? 145.392 117.670 157.511 1.00 57.26  ? 742  LEU E N     1 
ATOM   18850 C  CA    . LEU F 2 645 ? 146.298 118.757 157.866 1.00 57.26  ? 742  LEU E CA    1 
ATOM   18851 C  C     . LEU F 2 645 ? 145.558 120.084 158.002 1.00 57.26  ? 742  LEU E C     1 
ATOM   18852 O  O     . LEU F 2 645 ? 145.902 120.912 158.856 1.00 57.26  ? 742  LEU E O     1 
ATOM   18853 C  CB    . LEU F 2 645 ? 147.411 118.856 156.822 1.00 57.26  ? 742  LEU E CB    1 
ATOM   18854 C  CG    . LEU F 2 645 ? 148.510 119.891 157.043 1.00 57.26  ? 742  LEU E CG    1 
ATOM   18855 C  CD1   . LEU F 2 645 ? 149.171 119.687 158.394 1.00 57.26  ? 742  LEU E CD1   1 
ATOM   18856 C  CD2   . LEU F 2 645 ? 149.534 119.792 155.929 1.00 57.26  ? 742  LEU E CD2   1 
ATOM   18857 N  N     . GLN F 2 646 ? 144.539 120.305 157.165 1.00 59.07  ? 743  GLN E N     1 
ATOM   18858 C  CA    . GLN F 2 646 ? 143.744 121.524 157.261 1.00 59.07  ? 743  GLN E CA    1 
ATOM   18859 C  C     . GLN F 2 646 ? 143.036 121.647 158.603 1.00 59.07  ? 743  GLN E C     1 
ATOM   18860 O  O     . GLN F 2 646 ? 142.743 122.766 159.036 1.00 59.07  ? 743  GLN E O     1 
ATOM   18861 C  CB    . GLN F 2 646 ? 142.717 121.583 156.130 1.00 59.07  ? 743  GLN E CB    1 
ATOM   18862 C  CG    . GLN F 2 646 ? 143.317 121.729 154.743 1.00 59.07  ? 743  GLN E CG    1 
ATOM   18863 C  CD    . GLN F 2 646 ? 143.608 120.395 154.089 1.00 59.07  ? 743  GLN E CD    1 
ATOM   18864 O  OE1   . GLN F 2 646 ? 143.575 119.351 154.741 1.00 59.07  ? 743  GLN E OE1   1 
ATOM   18865 N  NE2   . GLN F 2 646 ? 143.892 120.421 152.792 1.00 59.07  ? 743  GLN E NE2   1 
ATOM   18866 N  N     . ASP F 2 647 ? 142.751 120.526 159.269 1.00 61.04  ? 744  ASP E N     1 
ATOM   18867 C  CA    . ASP F 2 647 ? 142.164 120.586 160.602 1.00 61.04  ? 744  ASP E CA    1 
ATOM   18868 C  C     . ASP F 2 647 ? 143.104 121.230 161.611 1.00 61.04  ? 744  ASP E C     1 
ATOM   18869 O  O     . ASP F 2 647 ? 142.653 121.655 162.680 1.00 61.04  ? 744  ASP E O     1 
ATOM   18870 C  CB    . ASP F 2 647 ? 141.779 119.183 161.072 1.00 61.04  ? 744  ASP E CB    1 
ATOM   18871 C  CG    . ASP F 2 647 ? 140.782 118.513 160.148 1.00 61.04  ? 744  ASP E CG    1 
ATOM   18872 O  OD1   . ASP F 2 647 ? 140.413 119.128 159.125 1.00 61.04  ? 744  ASP E OD1   1 
ATOM   18873 O  OD2   . ASP F 2 647 ? 140.369 117.373 160.444 1.00 61.04  ? 744  ASP E OD2   1 
ATOM   18874 N  N     . PHE F 2 648 ? 144.397 121.308 161.299 1.00 55.80  ? 745  PHE E N     1 
ATOM   18875 C  CA    . PHE F 2 648 ? 145.387 121.913 162.180 1.00 55.80  ? 745  PHE E CA    1 
ATOM   18876 C  C     . PHE F 2 648 ? 145.861 123.275 161.687 1.00 55.80  ? 745  PHE E C     1 
ATOM   18877 O  O     . PHE F 2 648 ? 145.937 124.223 162.473 1.00 55.80  ? 745  PHE E O     1 
ATOM   18878 C  CB    . PHE F 2 648 ? 146.587 120.974 162.348 1.00 55.80  ? 745  PHE E CB    1 
ATOM   18879 C  CG    . PHE F 2 648 ? 146.237 119.642 162.948 1.00 55.80  ? 745  PHE E CG    1 
ATOM   18880 C  CD1   . PHE F 2 648 ? 145.787 118.603 162.151 1.00 55.80  ? 745  PHE E CD1   1 
ATOM   18881 C  CD2   . PHE F 2 648 ? 146.362 119.428 164.309 1.00 55.80  ? 745  PHE E CD2   1 
ATOM   18882 C  CE1   . PHE F 2 648 ? 145.467 117.378 162.702 1.00 55.80  ? 745  PHE E CE1   1 
ATOM   18883 C  CE2   . PHE F 2 648 ? 146.042 118.206 164.866 1.00 55.80  ? 745  PHE E CE2   1 
ATOM   18884 C  CZ    . PHE F 2 648 ? 145.595 117.180 164.061 1.00 55.80  ? 745  PHE E CZ    1 
ATOM   18885 N  N     . VAL F 2 649 ? 146.184 123.400 160.400 1.00 52.78  ? 746  VAL E N     1 
ATOM   18886 C  CA    . VAL F 2 649 ? 146.750 124.638 159.871 1.00 52.78  ? 746  VAL E CA    1 
ATOM   18887 C  C     . VAL F 2 649 ? 145.835 125.332 158.878 1.00 52.78  ? 746  VAL E C     1 
ATOM   18888 O  O     . VAL F 2 649 ? 146.237 126.350 158.296 1.00 52.78  ? 746  VAL E O     1 
ATOM   18889 C  CB    . VAL F 2 649 ? 148.135 124.399 159.243 1.00 52.78  ? 746  VAL E CB    1 
ATOM   18890 C  CG1   . VAL F 2 649 ? 149.158 124.112 160.323 1.00 52.78  ? 746  VAL E CG1   1 
ATOM   18891 C  CG2   . VAL F 2 649 ? 148.072 123.253 158.261 1.00 52.78  ? 746  VAL E CG2   1 
ATOM   18892 N  N     . GLY F 2 650 ? 144.628 124.828 158.661 1.00 54.78  ? 747  GLY E N     1 
ATOM   18893 C  CA    . GLY F 2 650 ? 143.706 125.492 157.766 1.00 54.78  ? 747  GLY E CA    1 
ATOM   18894 C  C     . GLY F 2 650 ? 144.060 125.296 156.304 1.00 54.78  ? 747  GLY E C     1 
ATOM   18895 O  O     . GLY F 2 650 ? 144.827 124.409 155.920 1.00 54.78  ? 747  GLY E O     1 
ATOM   18896 N  N     . LYS F 2 651 ? 143.473 126.155 155.474 1.00 49.79  ? 748  LYS E N     1 
ATOM   18897 C  CA    . LYS F 2 651 ? 143.696 126.074 154.041 1.00 49.79  ? 748  LYS E CA    1 
ATOM   18898 C  C     . LYS F 2 651 ? 145.139 126.447 153.702 1.00 49.79  ? 748  LYS E C     1 
ATOM   18899 O  O     . LYS F 2 651 ? 145.762 127.252 154.399 1.00 49.79  ? 748  LYS E O     1 
ATOM   18900 C  CB    . LYS F 2 651 ? 142.731 126.990 153.295 1.00 49.79  ? 748  LYS E CB    1 
ATOM   18901 C  CG    . LYS F 2 651 ? 141.266 126.667 153.530 1.00 49.79  ? 748  LYS E CG    1 
ATOM   18902 C  CD    . LYS F 2 651 ? 140.372 127.439 152.575 1.00 49.79  ? 748  LYS E CD    1 
ATOM   18903 C  CE    . LYS F 2 651 ? 140.507 126.914 151.155 1.00 49.79  ? 748  LYS E CE    1 
ATOM   18904 N  NZ    . LYS F 2 651 ? 139.246 127.070 150.380 1.00 49.79  ? 748  LYS E NZ    1 
ATOM   18905 N  N     . PRO F 2 652 ? 145.694 125.866 152.640 1.00 48.37  ? 749  PRO E N     1 
ATOM   18906 C  CA    . PRO F 2 652 ? 147.095 126.143 152.296 1.00 48.37  ? 749  PRO E CA    1 
ATOM   18907 C  C     . PRO F 2 652 ? 147.284 127.560 151.778 1.00 48.37  ? 749  PRO E C     1 
ATOM   18908 O  O     . PRO F 2 652 ? 146.541 128.031 150.914 1.00 48.37  ? 749  PRO E O     1 
ATOM   18909 C  CB    . PRO F 2 652 ? 147.407 125.102 151.213 1.00 48.37  ? 749  PRO E CB    1 
ATOM   18910 C  CG    . PRO F 2 652 ? 146.341 124.065 151.338 1.00 48.37  ? 749  PRO E CG    1 
ATOM   18911 C  CD    . PRO F 2 652 ? 145.126 124.787 151.817 1.00 48.37  ? 749  PRO E CD    1 
ATOM   18912 N  N     . VAL F 2 653 ? 148.290 128.241 152.322 1.00 45.62  ? 750  VAL E N     1 
ATOM   18913 C  CA    . VAL F 2 653 ? 148.757 129.515 151.790 1.00 45.62  ? 750  VAL E CA    1 
ATOM   18914 C  C     . VAL F 2 653 ? 149.799 129.185 150.727 1.00 45.62  ? 750  VAL E C     1 
ATOM   18915 O  O     . VAL F 2 653 ? 150.291 128.053 150.673 1.00 45.62  ? 750  VAL E O     1 
ATOM   18916 C  CB    . VAL F 2 653 ? 149.318 130.412 152.913 1.00 45.62  ? 750  VAL E CB    1 
ATOM   18917 C  CG1   . VAL F 2 653 ? 150.516 129.756 153.579 1.00 45.62  ? 750  VAL E CG1   1 
ATOM   18918 C  CG2   . VAL F 2 653 ? 149.655 131.812 152.407 1.00 45.62  ? 750  VAL E CG2   1 
ATOM   18919 N  N     . PHE F 2 654 ? 150.126 130.149 149.865 1.00 45.77  ? 751  PHE E N     1 
ATOM   18920 C  CA    . PHE F 2 654 ? 151.067 129.940 148.763 1.00 45.77  ? 751  PHE E CA    1 
ATOM   18921 C  C     . PHE F 2 654 ? 150.644 128.751 147.903 1.00 45.77  ? 751  PHE E C     1 
ATOM   18922 O  O     . PHE F 2 654 ? 151.398 127.798 147.695 1.00 45.77  ? 751  PHE E O     1 
ATOM   18923 C  CB    . PHE F 2 654 ? 152.498 129.758 149.277 1.00 45.77  ? 751  PHE E CB    1 
ATOM   18924 C  CG    . PHE F 2 654 ? 152.966 130.856 150.188 1.00 45.77  ? 751  PHE E CG    1 
ATOM   18925 C  CD1   . PHE F 2 654 ? 153.114 132.149 149.719 1.00 45.77  ? 751  PHE E CD1   1 
ATOM   18926 C  CD2   . PHE F 2 654 ? 153.268 130.592 151.512 1.00 45.77  ? 751  PHE E CD2   1 
ATOM   18927 C  CE1   . PHE F 2 654 ? 153.548 133.158 150.555 1.00 45.77  ? 751  PHE E CE1   1 
ATOM   18928 C  CE2   . PHE F 2 654 ? 153.700 131.597 152.353 1.00 45.77  ? 751  PHE E CE2   1 
ATOM   18929 C  CZ    . PHE F 2 654 ? 153.840 132.881 151.874 1.00 45.77  ? 751  PHE E CZ    1 
ATOM   18930 N  N     . THR F 2 655 ? 149.411 128.814 147.400 1.00 49.57  ? 752  THR E N     1 
ATOM   18931 C  CA    . THR F 2 655 ? 148.853 127.714 146.622 1.00 49.57  ? 752  THR E CA    1 
ATOM   18932 C  C     . THR F 2 655 ? 149.555 127.510 145.287 1.00 49.57  ? 752  THR E C     1 
ATOM   18933 O  O     . THR F 2 655 ? 149.359 126.462 144.662 1.00 49.57  ? 752  THR E O     1 
ATOM   18934 C  CB    . THR F 2 655 ? 147.361 127.945 146.379 1.00 49.57  ? 752  THR E CB    1 
ATOM   18935 O  OG1   . THR F 2 655 ? 147.166 129.231 145.776 1.00 49.57  ? 752  THR E OG1   1 
ATOM   18936 C  CG2   . THR F 2 655 ? 146.593 127.884 147.688 1.00 49.57  ? 752  THR E CG2   1 
ATOM   18937 N  N     . VAL F 2 656 ? 150.360 128.468 144.837 1.00 47.14  ? 753  VAL E N     1 
ATOM   18938 C  CA    . VAL F 2 656 ? 151.055 128.373 143.560 1.00 47.14  ? 753  VAL E CA    1 
ATOM   18939 C  C     . VAL F 2 656 ? 152.554 128.488 143.809 1.00 47.14  ? 753  VAL E C     1 
ATOM   18940 O  O     . VAL F 2 656 ? 153.008 129.354 144.565 1.00 47.14  ? 753  VAL E O     1 
ATOM   18941 C  CB    . VAL F 2 656 ? 150.560 129.443 142.560 1.00 47.14  ? 753  VAL E CB    1 
ATOM   18942 C  CG1   . VAL F 2 656 ? 150.856 130.853 143.057 1.00 47.14  ? 753  VAL E CG1   1 
ATOM   18943 C  CG2   . VAL F 2 656 ? 151.162 129.207 141.188 1.00 47.14  ? 753  VAL E CG2   1 
ATOM   18944 N  N     . GLU F 2 657 ? 153.319 127.579 143.200 1.00 44.96  ? 754  GLU E N     1 
ATOM   18945 C  CA    . GLU F 2 657 ? 154.758 127.541 143.441 1.00 44.96  ? 754  GLU E CA    1 
ATOM   18946 C  C     . GLU F 2 657 ? 155.495 128.630 142.673 1.00 44.96  ? 754  GLU E C     1 
ATOM   18947 O  O     . GLU F 2 657 ? 156.573 129.061 143.098 1.00 44.96  ? 754  GLU E O     1 
ATOM   18948 C  CB    . GLU F 2 657 ? 155.314 126.166 143.070 1.00 44.96  ? 754  GLU E CB    1 
ATOM   18949 C  CG    . GLU F 2 657 ? 155.188 125.818 141.594 1.00 44.96  ? 754  GLU E CG    1 
ATOM   18950 C  CD    . GLU F 2 657 ? 153.884 125.117 141.265 1.00 44.96  ? 754  GLU E CD    1 
ATOM   18951 O  OE1   . GLU F 2 657 ? 152.842 125.488 141.846 1.00 44.96  ? 754  GLU E OE1   1 
ATOM   18952 O  OE2   . GLU F 2 657 ? 153.900 124.194 140.424 1.00 44.96  ? 754  GLU E OE2   1 
ATOM   18953 N  N     . ARG F 2 658 ? 154.941 129.086 141.553 1.00 33.37  ? 755  ARG E N     1 
ATOM   18954 C  CA    . ARG F 2 658 ? 155.648 130.016 140.686 1.00 33.37  ? 755  ARG E CA    1 
ATOM   18955 C  C     . ARG F 2 658 ? 154.632 130.797 139.867 1.00 33.37  ? 755  ARG E C     1 
ATOM   18956 O  O     . ARG F 2 658 ? 153.591 130.257 139.486 1.00 33.37  ? 755  ARG E O     1 
ATOM   18957 C  CB    . ARG F 2 658 ? 156.621 129.269 139.771 1.00 33.37  ? 755  ARG E CB    1 
ATOM   18958 C  CG    . ARG F 2 658 ? 157.630 130.149 139.078 1.00 33.37  ? 755  ARG E CG    1 
ATOM   18959 C  CD    . ARG F 2 658 ? 158.674 129.301 138.386 1.00 33.37  ? 755  ARG E CD    1 
ATOM   18960 N  NE    . ARG F 2 658 ? 158.129 128.599 137.230 1.00 33.37  ? 755  ARG E NE    1 
ATOM   18961 C  CZ    . ARG F 2 658 ? 158.688 127.537 136.668 1.00 33.37  ? 755  ARG E CZ    1 
ATOM   18962 N  NH1   . ARG F 2 658 ? 159.815 127.023 137.130 1.00 33.37  ? 755  ARG E NH1   1 
ATOM   18963 N  NH2   . ARG F 2 658 ? 158.101 126.977 135.615 1.00 33.37  ? 755  ARG E NH2   1 
ATOM   18964 N  N     . MET F 2 659 ? 154.948 132.065 139.593 1.00 27.96  ? 756  MET E N     1 
ATOM   18965 C  CA    . MET F 2 659 ? 153.992 132.939 138.920 1.00 27.96  ? 756  MET E CA    1 
ATOM   18966 C  C     . MET F 2 659 ? 153.651 132.429 137.526 1.00 27.96  ? 756  MET E C     1 
ATOM   18967 O  O     . MET F 2 659 ? 152.482 132.439 137.124 1.00 27.96  ? 756  MET E O     1 
ATOM   18968 C  CB    . MET F 2 659 ? 154.544 134.361 138.848 1.00 27.96  ? 756  MET E CB    1 
ATOM   18969 C  CG    . MET F 2 659 ? 153.570 135.371 138.272 1.00 27.96  ? 756  MET E CG    1 
ATOM   18970 S  SD    . MET F 2 659 ? 154.264 137.029 138.220 1.00 27.96  ? 756  MET E SD    1 
ATOM   18971 C  CE    . MET F 2 659 ? 154.260 137.441 139.962 1.00 27.96  ? 756  MET E CE    1 
ATOM   18972 N  N     . TYR F 2 660 ? 154.652 131.983 136.773 1.00 27.07  ? 757  TYR E N     1 
ATOM   18973 C  CA    . TYR F 2 660 ? 154.454 131.474 135.423 1.00 27.07  ? 757  TYR E CA    1 
ATOM   18974 C  C     . TYR F 2 660 ? 154.904 130.024 135.349 1.00 27.07  ? 757  TYR E C     1 
ATOM   18975 O  O     . TYR F 2 660 ? 156.057 129.711 135.661 1.00 27.07  ? 757  TYR E O     1 
ATOM   18976 C  CB    . TYR F 2 660 ? 155.224 132.308 134.397 1.00 27.07  ? 757  TYR E CB    1 
ATOM   18977 C  CG    . TYR F 2 660 ? 154.620 133.661 134.108 1.00 27.07  ? 757  TYR E CG    1 
ATOM   18978 C  CD1   . TYR F 2 660 ? 154.885 134.752 134.923 1.00 27.07  ? 757  TYR E CD1   1 
ATOM   18979 C  CD2   . TYR F 2 660 ? 153.788 133.848 133.015 1.00 27.07  ? 757  TYR E CD2   1 
ATOM   18980 C  CE1   . TYR F 2 660 ? 154.336 135.989 134.657 1.00 27.07  ? 757  TYR E CE1   1 
ATOM   18981 C  CE2   . TYR F 2 660 ? 153.237 135.078 132.741 1.00 27.07  ? 757  TYR E CE2   1 
ATOM   18982 C  CZ    . TYR F 2 660 ? 153.513 136.145 133.564 1.00 27.07  ? 757  TYR E CZ    1 
ATOM   18983 O  OH    . TYR F 2 660 ? 152.958 137.372 133.289 1.00 27.07  ? 757  TYR E OH    1 
ATOM   18984 N  N     . ASP F 2 661 ? 153.994 129.143 134.933 1.00 31.78  ? 758  ASP E N     1 
ATOM   18985 C  CA    . ASP F 2 661 ? 154.377 127.765 134.645 1.00 31.78  ? 758  ASP E CA    1 
ATOM   18986 C  C     . ASP F 2 661 ? 154.960 127.649 133.242 1.00 31.78  ? 758  ASP E C     1 
ATOM   18987 O  O     . ASP F 2 661 ? 156.041 127.081 133.054 1.00 31.78  ? 758  ASP E O     1 
ATOM   18988 C  CB    . ASP F 2 661 ? 153.174 126.835 134.815 1.00 31.78  ? 758  ASP E CB    1 
ATOM   18989 C  CG    . ASP F 2 661 ? 151.938 127.340 134.097 1.00 31.78  ? 758  ASP E CG    1 
ATOM   18990 O  OD1   . ASP F 2 661 ? 151.923 128.523 133.697 1.00 31.78  ? 758  ASP E OD1   1 
ATOM   18991 O  OD2   . ASP F 2 661 ? 150.982 126.554 133.933 1.00 31.78  ? 758  ASP E OD2   1 
ATOM   18992 N  N     . VAL F 2 662 ? 154.257 128.184 132.248 1.00 32.16  ? 759  VAL E N     1 
ATOM   18993 C  CA    . VAL F 2 662 ? 154.756 128.306 130.884 1.00 32.16  ? 759  VAL E CA    1 
ATOM   18994 C  C     . VAL F 2 662 ? 154.815 129.787 130.547 1.00 32.16  ? 759  VAL E C     1 
ATOM   18995 O  O     . VAL F 2 662 ? 153.790 130.478 130.580 1.00 32.16  ? 759  VAL E O     1 
ATOM   18996 C  CB    . VAL F 2 662 ? 153.868 127.545 129.885 1.00 32.16  ? 759  VAL E CB    1 
ATOM   18997 C  CG1   . VAL F 2 662 ? 154.242 127.909 128.458 1.00 32.16  ? 759  VAL E CG1   1 
ATOM   18998 C  CG2   . VAL F 2 662 ? 153.986 126.047 130.107 1.00 32.16  ? 759  VAL E CG2   1 
ATOM   18999 N  N     . THR F 2 663 ? 156.004 130.271 130.226 1.00 29.79  ? 760  THR E N     1 
ATOM   19000 C  CA    . THR F 2 663 ? 156.198 131.705 130.042 1.00 29.79  ? 760  THR E CA    1 
ATOM   19001 C  C     . THR F 2 663 ? 155.770 132.128 128.642 1.00 29.79  ? 760  THR E C     1 
ATOM   19002 O  O     . THR F 2 663 ? 156.237 131.545 127.656 1.00 29.79  ? 760  THR E O     1 
ATOM   19003 C  CB    . THR F 2 663 ? 157.654 132.088 130.267 1.00 29.79  ? 760  THR E CB    1 
ATOM   19004 O  OG1   . THR F 2 663 ? 158.500 131.241 129.480 1.00 29.79  ? 760  THR E OG1   1 
ATOM   19005 C  CG2   . THR F 2 663 ? 158.021 131.942 131.735 1.00 29.79  ? 760  THR E CG2   1 
ATOM   19006 N  N     . PRO F 2 664 ? 154.886 133.115 128.518 1.00 24.86  ? 761  PRO E N     1 
ATOM   19007 C  CA    . PRO F 2 664 ? 154.590 133.702 127.207 1.00 24.86  ? 761  PRO E CA    1 
ATOM   19008 C  C     . PRO F 2 664 ? 155.845 134.263 126.562 1.00 24.86  ? 761  PRO E C     1 
ATOM   19009 O  O     . PRO F 2 664 ? 156.895 134.367 127.215 1.00 24.86  ? 761  PRO E O     1 
ATOM   19010 C  CB    . PRO F 2 664 ? 153.589 134.818 127.542 1.00 24.86  ? 761  PRO E CB    1 
ATOM   19011 C  CG    . PRO F 2 664 ? 152.930 134.371 128.785 1.00 24.86  ? 761  PRO E CG    1 
ATOM   19012 C  CD    . PRO F 2 664 ? 153.917 133.532 129.547 1.00 24.86  ? 761  PRO E CD    1 
ATOM   19013 N  N     . PRO F 2 665 ? 155.782 134.628 125.278 1.00 24.54  ? 762  PRO E N     1 
ATOM   19014 C  CA    . PRO F 2 665 ? 156.988 135.136 124.602 1.00 24.54  ? 762  PRO E CA    1 
ATOM   19015 C  C     . PRO F 2 665 ? 157.646 136.327 125.281 1.00 24.54  ? 762  PRO E C     1 
ATOM   19016 O  O     . PRO F 2 665 ? 158.879 136.388 125.335 1.00 24.54  ? 762  PRO E O     1 
ATOM   19017 C  CB    . PRO F 2 665 ? 156.458 135.504 123.211 1.00 24.54  ? 762  PRO E CB    1 
ATOM   19018 C  CG    . PRO F 2 665 ? 155.355 134.545 122.984 1.00 24.54  ? 762  PRO E CG    1 
ATOM   19019 C  CD    . PRO F 2 665 ? 154.690 134.370 124.322 1.00 24.54  ? 762  PRO E CD    1 
ATOM   19020 N  N     . GLY F 2 666 ? 156.872 137.265 125.811 1.00 21.65  ? 763  GLY E N     1 
ATOM   19021 C  CA    . GLY F 2 666 ? 157.461 138.495 126.298 1.00 21.65  ? 763  GLY E CA    1 
ATOM   19022 C  C     . GLY F 2 666 ? 158.043 138.474 127.692 1.00 21.65  ? 763  GLY E C     1 
ATOM   19023 O  O     . GLY F 2 666 ? 158.625 139.477 128.111 1.00 21.65  ? 763  GLY E O     1 
ATOM   19024 N  N     . VAL F 2 667 ? 157.925 137.372 128.427 1.00 22.51  ? 764  VAL E N     1 
ATOM   19025 C  CA    . VAL F 2 667 ? 158.312 137.324 129.832 1.00 22.51  ? 764  VAL E CA    1 
ATOM   19026 C  C     . VAL F 2 667 ? 159.469 136.349 130.005 1.00 22.51  ? 764  VAL E C     1 
ATOM   19027 O  O     . VAL F 2 667 ? 159.499 135.283 129.380 1.00 22.51  ? 764  VAL E O     1 
ATOM   19028 C  CB    . VAL F 2 667 ? 157.119 136.939 130.734 1.00 22.51  ? 764  VAL E CB    1 
ATOM   19029 C  CG1   . VAL F 2 667 ? 156.569 135.596 130.340 1.00 22.51  ? 764  VAL E CG1   1 
ATOM   19030 C  CG2   . VAL F 2 667 ? 157.524 136.939 132.199 1.00 22.51  ? 764  VAL E CG2   1 
ATOM   19031 N  N     . VAL F 2 668 ? 160.434 136.731 130.839 1.00 20.79  ? 765  VAL E N     1 
ATOM   19032 C  CA    . VAL F 2 668 ? 161.631 135.940 131.096 1.00 20.79  ? 765  VAL E CA    1 
ATOM   19033 C  C     . VAL F 2 668 ? 161.840 135.846 132.600 1.00 20.79  ? 765  VAL E C     1 
ATOM   19034 O  O     . VAL F 2 668 ? 161.642 136.825 133.327 1.00 20.79  ? 765  VAL E O     1 
ATOM   19035 C  CB    . VAL F 2 668 ? 162.869 136.548 130.402 1.00 20.79  ? 765  VAL E CB    1 
ATOM   19036 C  CG1   . VAL F 2 668 ? 164.138 135.841 130.839 1.00 20.79  ? 765  VAL E CG1   1 
ATOM   19037 C  CG2   . VAL F 2 668 ? 162.718 136.456 128.898 1.00 20.79  ? 765  VAL E CG2   1 
ATOM   19038 N  N     . MET F 2 669 ? 162.232 134.663 133.064 1.00 26.24  ? 766  MET E N     1 
ATOM   19039 C  CA    . MET F 2 669 ? 162.465 134.431 134.481 1.00 26.24  ? 766  MET E CA    1 
ATOM   19040 C  C     . MET F 2 669 ? 163.752 135.113 134.929 1.00 26.24  ? 766  MET E C     1 
ATOM   19041 O  O     . MET F 2 669 ? 164.718 135.210 134.168 1.00 26.24  ? 766  MET E O     1 
ATOM   19042 C  CB    . MET F 2 669 ? 162.548 132.931 134.760 1.00 26.24  ? 766  MET E CB    1 
ATOM   19043 C  CG    . MET F 2 669 ? 162.666 132.558 136.225 1.00 26.24  ? 766  MET E CG    1 
ATOM   19044 S  SD    . MET F 2 669 ? 162.750 130.772 136.437 1.00 26.24  ? 766  MET E SD    1 
ATOM   19045 C  CE    . MET F 2 669 ? 161.070 130.313 136.046 1.00 26.24  ? 766  MET E CE    1 
ATOM   19046 N  N     . GLY F 2 670 ? 163.760 135.588 136.176 1.00 24.03  ? 767  GLY E N     1 
ATOM   19047 C  CA    . GLY F 2 670 ? 164.939 136.206 136.741 1.00 24.03  ? 767  GLY E CA    1 
ATOM   19048 C  C     . GLY F 2 670 ? 165.132 135.778 138.182 1.00 24.03  ? 767  GLY E C     1 
ATOM   19049 O  O     . GLY F 2 670 ? 164.300 135.077 138.760 1.00 24.03  ? 767  GLY E O     1 
ATOM   19050 N  N     . LEU F 2 671 ? 166.251 136.214 138.753 1.00 24.15  ? 768  LEU E N     1 
ATOM   19051 C  CA    . LEU F 2 671 ? 166.599 135.911 140.132 1.00 24.15  ? 768  LEU E CA    1 
ATOM   19052 C  C     . LEU F 2 671 ? 166.914 137.199 140.879 1.00 24.15  ? 768  LEU E C     1 
ATOM   19053 O  O     . LEU F 2 671 ? 167.444 138.155 140.306 1.00 24.15  ? 768  LEU E O     1 
ATOM   19054 C  CB    . LEU F 2 671 ? 167.794 134.953 140.206 1.00 24.15  ? 768  LEU E CB    1 
ATOM   19055 C  CG    . LEU F 2 671 ? 167.686 133.669 139.380 1.00 24.15  ? 768  LEU E CG    1 
ATOM   19056 C  CD1   . LEU F 2 671 ? 169.020 132.947 139.330 1.00 24.15  ? 768  LEU E CD1   1 
ATOM   19057 C  CD2   . LEU F 2 671 ? 166.606 132.760 139.941 1.00 24.15  ? 768  LEU E CD2   1 
ATOM   19058 N  N     . ALA F 2 672 ? 166.583 137.217 142.168 1.00 31.44  ? 769  ALA E N     1 
ATOM   19059 C  CA    . ALA F 2 672 ? 166.783 138.392 143.001 1.00 31.44  ? 769  ALA E CA    1 
ATOM   19060 C  C     . ALA F 2 672 ? 167.377 137.976 144.337 1.00 31.44  ? 769  ALA E C     1 
ATOM   19061 O  O     . ALA F 2 672 ? 167.255 136.826 144.765 1.00 31.44  ? 769  ALA E O     1 
ATOM   19062 C  CB    . ALA F 2 672 ? 165.474 139.158 143.227 1.00 31.44  ? 769  ALA E CB    1 
ATOM   19063 N  N     . TRP F 2 673 ? 168.028 138.933 144.994 1.00 42.53  ? 770  TRP E N     1 
ATOM   19064 C  CA    . TRP F 2 673 ? 168.620 138.714 146.304 1.00 42.53  ? 770  TRP E CA    1 
ATOM   19065 C  C     . TRP F 2 673 ? 168.305 139.902 147.199 1.00 42.53  ? 770  TRP E C     1 
ATOM   19066 O  O     . TRP F 2 673 ? 168.531 141.053 146.816 1.00 42.53  ? 770  TRP E O     1 
ATOM   19067 C  CB    . TRP F 2 673 ? 170.136 138.510 146.204 1.00 42.53  ? 770  TRP E CB    1 
ATOM   19068 C  CG    . TRP F 2 673 ? 170.825 138.447 147.529 1.00 42.53  ? 770  TRP E CG    1 
ATOM   19069 C  CD1   . TRP F 2 673 ? 170.537 137.605 148.562 1.00 42.53  ? 770  TRP E CD1   1 
ATOM   19070 C  CD2   . TRP F 2 673 ? 171.931 139.248 147.961 1.00 42.53  ? 770  TRP E CD2   1 
ATOM   19071 N  NE1   . TRP F 2 673 ? 171.389 137.838 149.614 1.00 42.53  ? 770  TRP E NE1   1 
ATOM   19072 C  CE2   . TRP F 2 673 ? 172.255 138.841 149.270 1.00 42.53  ? 770  TRP E CE2   1 
ATOM   19073 C  CE3   . TRP F 2 673 ? 172.677 140.272 147.369 1.00 42.53  ? 770  TRP E CE3   1 
ATOM   19074 C  CZ2   . TRP F 2 673 ? 173.291 139.422 149.997 1.00 42.53  ? 770  TRP E CZ2   1 
ATOM   19075 C  CZ3   . TRP F 2 673 ? 173.705 140.847 148.093 1.00 42.53  ? 770  TRP E CZ3   1 
ATOM   19076 C  CH2   . TRP F 2 673 ? 174.003 140.421 149.392 1.00 42.53  ? 770  TRP E CH2   1 
ATOM   19077 N  N     . THR F 2 674 ? 167.782 139.617 148.389 1.00 47.14  ? 771  THR E N     1 
ATOM   19078 C  CA    . THR F 2 674 ? 167.398 140.654 149.336 1.00 47.14  ? 771  THR E CA    1 
ATOM   19079 C  C     . THR F 2 674 ? 167.876 140.257 150.725 1.00 47.14  ? 771  THR E C     1 
ATOM   19080 O  O     . THR F 2 674 ? 168.500 139.210 150.916 1.00 47.14  ? 771  THR E O     1 
ATOM   19081 C  CB    . THR F 2 674 ? 165.880 140.888 149.352 1.00 47.14  ? 771  THR E CB    1 
ATOM   19082 O  OG1   . THR F 2 674 ? 165.223 139.748 149.921 1.00 47.14  ? 771  THR E OG1   1 
ATOM   19083 C  CG2   . THR F 2 674 ? 165.342 141.139 147.949 1.00 47.14  ? 771  THR E CG2   1 
ATOM   19084 N  N     . ALA F 2 675 ? 167.574 141.115 151.702 1.00 52.90  ? 772  ALA E N     1 
ATOM   19085 C  CA    . ALA F 2 675 ? 167.926 140.823 153.086 1.00 52.90  ? 772  ALA E CA    1 
ATOM   19086 C  C     . ALA F 2 675 ? 167.158 139.631 153.639 1.00 52.90  ? 772  ALA E C     1 
ATOM   19087 O  O     . ALA F 2 675 ? 167.600 139.024 154.621 1.00 52.90  ? 772  ALA E O     1 
ATOM   19088 C  CB    . ALA F 2 675 ? 167.681 142.052 153.962 1.00 52.90  ? 772  ALA E CB    1 
ATOM   19089 N  N     . MET F 2 676 ? 166.023 139.284 153.037 1.00 51.89  ? 773  MET E N     1 
ATOM   19090 C  CA    . MET F 2 676 ? 165.226 138.139 153.455 1.00 51.89  ? 773  MET E CA    1 
ATOM   19091 C  C     . MET F 2 676 ? 165.613 136.858 152.731 1.00 51.89  ? 773  MET E C     1 
ATOM   19092 O  O     . MET F 2 676 ? 164.949 135.833 152.916 1.00 51.89  ? 773  MET E O     1 
ATOM   19093 C  CB    . MET F 2 676 ? 163.737 138.421 153.229 1.00 51.89  ? 773  MET E CB    1 
ATOM   19094 C  CG    . MET F 2 676 ? 163.161 139.545 154.081 1.00 51.89  ? 773  MET E CG    1 
ATOM   19095 S  SD    . MET F 2 676 ? 163.247 139.235 155.855 1.00 51.89  ? 773  MET E SD    1 
ATOM   19096 C  CE    . MET F 2 676 ? 164.644 140.255 156.321 1.00 51.89  ? 773  MET E CE    1 
ATOM   19097 N  N     . GLY F 2 677 ? 166.658 136.891 151.917 1.00 44.40  ? 774  GLY E N     1 
ATOM   19098 C  CA    . GLY F 2 677 ? 167.059 135.747 151.126 1.00 44.40  ? 774  GLY E CA    1 
ATOM   19099 C  C     . GLY F 2 677 ? 166.741 135.935 149.658 1.00 44.40  ? 774  GLY E C     1 
ATOM   19100 O  O     . GLY F 2 677 ? 166.187 136.949 149.224 1.00 44.40  ? 774  GLY E O     1 
ATOM   19101 N  N     . GLY F 2 678 ? 167.105 134.921 148.880 1.00 35.06  ? 775  GLY E N     1 
ATOM   19102 C  CA    . GLY F 2 678 ? 166.890 134.980 147.453 1.00 35.06  ? 775  GLY E CA    1 
ATOM   19103 C  C     . GLY F 2 678 ? 165.437 134.781 147.069 1.00 35.06  ? 775  GLY E C     1 
ATOM   19104 O  O     . GLY F 2 678 ? 164.643 134.186 147.796 1.00 35.06  ? 775  GLY E O     1 
ATOM   19105 N  N     . SER F 2 679 ? 165.092 135.295 145.892 1.00 27.55  ? 776  SER E N     1 
ATOM   19106 C  CA    . SER F 2 679 ? 163.744 135.166 145.362 1.00 27.55  ? 776  SER E CA    1 
ATOM   19107 C  C     . SER F 2 679 ? 163.816 135.187 143.844 1.00 27.55  ? 776  SER E C     1 
ATOM   19108 O  O     . SER F 2 679 ? 164.810 135.613 143.254 1.00 27.55  ? 776  SER E O     1 
ATOM   19109 C  CB    . SER F 2 679 ? 162.825 136.276 145.882 1.00 27.55  ? 776  SER E CB    1 
ATOM   19110 O  OG    . SER F 2 679 ? 163.092 137.506 145.233 1.00 27.55  ? 776  SER E OG    1 
ATOM   19111 N  N     . THR F 2 680 ? 162.746 134.715 143.214 1.00 24.40  ? 777  THR E N     1 
ATOM   19112 C  CA    . THR F 2 680 ? 162.654 134.664 141.763 1.00 24.40  ? 777  THR E CA    1 
ATOM   19113 C  C     . THR F 2 680 ? 161.720 135.761 141.273 1.00 24.40  ? 777  THR E C     1 
ATOM   19114 O  O     . THR F 2 680 ? 160.561 135.830 141.694 1.00 24.40  ? 777  THR E O     1 
ATOM   19115 C  CB    . THR F 2 680 ? 162.151 133.300 141.291 1.00 24.40  ? 777  THR E CB    1 
ATOM   19116 O  OG1   . THR F 2 680 ? 160.868 133.036 141.870 1.00 24.40  ? 777  THR E OG1   1 
ATOM   19117 C  CG2   . THR F 2 680 ? 163.119 132.206 141.703 1.00 24.40  ? 777  THR E CG2   1 
ATOM   19118 N  N     . LEU F 2 681 ? 162.226 136.613 140.390 1.00 23.58  ? 778  LEU E N     1 
ATOM   19119 C  CA    . LEU F 2 681 ? 161.426 137.651 139.762 1.00 23.58  ? 778  LEU E CA    1 
ATOM   19120 C  C     . LEU F 2 681 ? 161.207 137.327 138.291 1.00 23.58  ? 778  LEU E C     1 
ATOM   19121 O  O     . LEU F 2 681 ? 161.853 136.448 137.718 1.00 23.58  ? 778  LEU E O     1 
ATOM   19122 C  CB    . LEU F 2 681 ? 162.089 139.026 139.912 1.00 23.58  ? 778  LEU E CB    1 
ATOM   19123 C  CG    . LEU F 2 681 ? 163.483 139.305 139.337 1.00 23.58  ? 778  LEU E CG    1 
ATOM   19124 C  CD1   . LEU F 2 681 ? 163.442 139.683 137.862 1.00 23.58  ? 778  LEU E CD1   1 
ATOM   19125 C  CD2   . LEU F 2 681 ? 164.152 140.409 140.133 1.00 23.58  ? 778  LEU E CD2   1 
ATOM   19126 N  N     . PHE F 2 682 ? 160.275 138.052 137.685 1.00 23.86  ? 779  PHE E N     1 
ATOM   19127 C  CA    . PHE F 2 682 ? 160.001 137.948 136.262 1.00 23.86  ? 779  PHE E CA    1 
ATOM   19128 C  C     . PHE F 2 682 ? 160.040 139.335 135.641 1.00 23.86  ? 779  PHE E C     1 
ATOM   19129 O  O     . PHE F 2 682 ? 159.820 140.342 136.319 1.00 23.86  ? 779  PHE E O     1 
ATOM   19130 C  CB    . PHE F 2 682 ? 158.642 137.291 136.000 1.00 23.86  ? 779  PHE E CB    1 
ATOM   19131 C  CG    . PHE F 2 682 ? 158.630 135.808 136.236 1.00 23.86  ? 779  PHE E CG    1 
ATOM   19132 C  CD1   . PHE F 2 682 ? 158.567 135.299 137.521 1.00 23.86  ? 779  PHE E CD1   1 
ATOM   19133 C  CD2   . PHE F 2 682 ? 158.684 134.924 135.172 1.00 23.86  ? 779  PHE E CD2   1 
ATOM   19134 C  CE1   . PHE F 2 682 ? 158.558 133.937 137.741 1.00 23.86  ? 779  PHE E CE1   1 
ATOM   19135 C  CE2   . PHE F 2 682 ? 158.675 133.561 135.386 1.00 23.86  ? 779  PHE E CE2   1 
ATOM   19136 C  CZ    . PHE F 2 682 ? 158.612 133.067 136.673 1.00 23.86  ? 779  PHE E CZ    1 
ATOM   19137 N  N     . VAL F 2 683 ? 160.344 139.385 134.349 1.00 22.03  ? 780  VAL E N     1 
ATOM   19138 C  CA    . VAL F 2 683 ? 160.360 140.630 133.591 1.00 22.03  ? 780  VAL E CA    1 
ATOM   19139 C  C     . VAL F 2 683 ? 159.332 140.508 132.478 1.00 22.03  ? 780  VAL E C     1 
ATOM   19140 O  O     . VAL F 2 683 ? 159.487 139.686 131.568 1.00 22.03  ? 780  VAL E O     1 
ATOM   19141 C  CB    . VAL F 2 683 ? 161.754 140.937 133.025 1.00 22.03  ? 780  VAL E CB    1 
ATOM   19142 C  CG1   . VAL F 2 683 ? 161.691 142.133 132.096 1.00 22.03  ? 780  VAL E CG1   1 
ATOM   19143 C  CG2   . VAL F 2 683 ? 162.733 141.195 134.154 1.00 22.03  ? 780  VAL E CG2   1 
ATOM   19144 N  N     . GLU F 2 684 ? 158.290 141.329 132.545 1.00 23.49  ? 781  GLU E N     1 
ATOM   19145 C  CA    . GLU F 2 684 ? 157.210 141.299 131.571 1.00 23.49  ? 781  GLU E CA    1 
ATOM   19146 C  C     . GLU F 2 684 ? 157.330 142.480 130.620 1.00 23.49  ? 781  GLU E C     1 
ATOM   19147 O  O     . GLU F 2 684 ? 157.535 143.618 131.048 1.00 23.49  ? 781  GLU E O     1 
ATOM   19148 C  CB    . GLU F 2 684 ? 155.848 141.332 132.265 1.00 23.49  ? 781  GLU E CB    1 
ATOM   19149 C  CG    . GLU F 2 684 ? 155.534 140.090 133.072 1.00 23.49  ? 781  GLU E CG    1 
ATOM   19150 C  CD    . GLU F 2 684 ? 154.187 140.173 133.756 1.00 23.49  ? 781  GLU E CD    1 
ATOM   19151 O  OE1   . GLU F 2 684 ? 153.557 141.247 133.701 1.00 23.49  ? 781  GLU E OE1   1 
ATOM   19152 O  OE2   . GLU F 2 684 ? 153.757 139.163 134.351 1.00 23.49  ? 781  GLU E OE2   1 
ATOM   19153 N  N     . THR F 2 685 ? 157.205 142.199 129.327 1.00 23.10  ? 782  THR E N     1 
ATOM   19154 C  CA    . THR F 2 685 ? 157.215 143.228 128.301 1.00 23.10  ? 782  THR E CA    1 
ATOM   19155 C  C     . THR F 2 685 ? 156.036 143.005 127.366 1.00 23.10  ? 782  THR E C     1 
ATOM   19156 O  O     . THR F 2 685 ? 155.621 141.868 127.131 1.00 23.10  ? 782  THR E O     1 
ATOM   19157 C  CB    . THR F 2 685 ? 158.524 143.227 127.497 1.00 23.10  ? 782  THR E CB    1 
ATOM   19158 O  OG1   . THR F 2 685 ? 158.639 142.000 126.768 1.00 23.10  ? 782  THR E OG1   1 
ATOM   19159 C  CG2   . THR F 2 685 ? 159.724 143.379 128.416 1.00 23.10  ? 782  THR E CG2   1 
ATOM   19160 N  N     . SER F 2 686 ? 155.497 144.101 126.840 1.00 25.62  ? 783  SER E N     1 
ATOM   19161 C  CA    . SER F 2 686 ? 154.402 144.017 125.884 1.00 25.62  ? 783  SER E CA    1 
ATOM   19162 C  C     . SER F 2 686 ? 154.318 145.323 125.111 1.00 25.62  ? 783  SER E C     1 
ATOM   19163 O  O     . SER F 2 686 ? 154.893 146.339 125.508 1.00 25.62  ? 783  SER E O     1 
ATOM   19164 C  CB    . SER F 2 686 ? 153.068 143.720 126.574 1.00 25.62  ? 783  SER E CB    1 
ATOM   19165 O  OG    . SER F 2 686 ? 152.876 144.567 127.691 1.00 25.62  ? 783  SER E OG    1 
ATOM   19166 N  N     . LEU F 2 687 ? 153.591 145.278 123.998 1.00 30.85  ? 784  LEU E N     1 
ATOM   19167 C  CA    . LEU F 2 687 ? 153.369 146.477 123.203 1.00 30.85  ? 784  LEU E CA    1 
ATOM   19168 C  C     . LEU F 2 687 ? 152.508 147.470 123.968 1.00 30.85  ? 784  LEU E C     1 
ATOM   19169 O  O     . LEU F 2 687 ? 151.530 147.093 124.619 1.00 30.85  ? 784  LEU E O     1 
ATOM   19170 C  CB    . LEU F 2 687 ? 152.702 146.121 121.876 1.00 30.85  ? 784  LEU E CB    1 
ATOM   19171 C  CG    . LEU F 2 687 ? 153.610 145.590 120.772 1.00 30.85  ? 784  LEU E CG    1 
ATOM   19172 C  CD1   . LEU F 2 687 ? 152.789 144.962 119.660 1.00 30.85  ? 784  LEU E CD1   1 
ATOM   19173 C  CD2   . LEU F 2 687 ? 154.479 146.708 120.232 1.00 30.85  ? 784  LEU E CD2   1 
ATOM   19174 N  N     . ARG F 2 688 ? 152.880 148.744 123.889 1.00 33.18  ? 785  ARG E N     1 
ATOM   19175 C  CA    . ARG F 2 688 ? 152.089 149.816 124.472 1.00 33.18  ? 785  ARG E CA    1 
ATOM   19176 C  C     . ARG F 2 688 ? 151.271 150.570 123.433 1.00 33.18  ? 785  ARG E C     1 
ATOM   19177 O  O     . ARG F 2 688 ? 150.320 151.268 123.799 1.00 33.18  ? 785  ARG E O     1 
ATOM   19178 C  CB    . ARG F 2 688 ? 153.003 150.792 125.221 1.00 33.18  ? 785  ARG E CB    1 
ATOM   19179 C  CG    . ARG F 2 688 ? 152.292 151.716 126.183 1.00 33.18  ? 785  ARG E CG    1 
ATOM   19180 C  CD    . ARG F 2 688 ? 153.290 152.460 127.045 1.00 33.18  ? 785  ARG E CD    1 
ATOM   19181 N  NE    . ARG F 2 688 ? 154.251 153.212 126.247 1.00 33.18  ? 785  ARG E NE    1 
ATOM   19182 C  CZ    . ARG F 2 688 ? 153.982 154.352 125.625 1.00 33.18  ? 785  ARG E CZ    1 
ATOM   19183 N  NH1   . ARG F 2 688 ? 152.783 154.908 125.686 1.00 33.18  ? 785  ARG E NH1   1 
ATOM   19184 N  NH2   . ARG F 2 688 ? 154.942 154.951 124.926 1.00 33.18  ? 785  ARG E NH2   1 
ATOM   19185 N  N     . ARG F 2 689 ? 151.609 150.430 122.156 1.00 39.34  ? 786  ARG E N     1 
ATOM   19186 C  CA    . ARG F 2 689 ? 150.893 151.048 121.054 1.00 39.34  ? 786  ARG E CA    1 
ATOM   19187 C  C     . ARG F 2 689 ? 150.554 149.989 120.018 1.00 39.34  ? 786  ARG E C     1 
ATOM   19188 O  O     . ARG F 2 689 ? 151.301 149.020 119.848 1.00 39.34  ? 786  ARG E O     1 
ATOM   19189 C  CB    . ARG F 2 689 ? 151.729 152.162 120.407 1.00 39.34  ? 786  ARG E CB    1 
ATOM   19190 C  CG    . ARG F 2 689 ? 151.808 153.432 121.236 1.00 39.34  ? 786  ARG E CG    1 
ATOM   19191 C  CD    . ARG F 2 689 ? 150.905 154.515 120.674 1.00 39.34  ? 786  ARG E CD    1 
ATOM   19192 N  NE    . ARG F 2 689 ? 151.430 155.079 119.436 1.00 39.34  ? 786  ARG E NE    1 
ATOM   19193 C  CZ    . ARG F 2 689 ? 152.241 156.126 119.375 1.00 39.34  ? 786  ARG E CZ    1 
ATOM   19194 N  NH1   . ARG F 2 689 ? 152.652 156.746 120.469 1.00 39.34  ? 786  ARG E NH1   1 
ATOM   19195 N  NH2   . ARG F 2 689 ? 152.650 156.562 118.187 1.00 39.34  ? 786  ARG E NH2   1 
ATOM   19196 N  N     . PRO F 2 690 ? 149.432 150.146 119.307 1.00 45.96  ? 787  PRO E N     1 
ATOM   19197 C  CA    . PRO F 2 690 ? 148.988 149.081 118.395 1.00 45.96  ? 787  PRO E CA    1 
ATOM   19198 C  C     . PRO F 2 690 ? 149.885 148.862 117.190 1.00 45.96  ? 787  PRO E C     1 
ATOM   19199 O  O     . PRO F 2 690 ? 149.804 147.789 116.575 1.00 45.96  ? 787  PRO E O     1 
ATOM   19200 C  CB    . PRO F 2 690 ? 147.596 149.556 117.960 1.00 45.96  ? 787  PRO E CB    1 
ATOM   19201 C  CG    . PRO F 2 690 ? 147.678 151.039 118.058 1.00 45.96  ? 787  PRO E CG    1 
ATOM   19202 C  CD    . PRO F 2 690 ? 148.529 151.309 119.270 1.00 45.96  ? 787  PRO E CD    1 
ATOM   19203 N  N     . GLN F 2 691 ? 150.730 149.823 116.830 1.00 52.21  ? 788  GLN E N     1 
ATOM   19204 C  CA    . GLN F 2 691 ? 151.527 149.697 115.617 1.00 52.21  ? 788  GLN E CA    1 
ATOM   19205 C  C     . GLN F 2 691 ? 152.642 148.677 115.810 1.00 52.21  ? 788  GLN E C     1 
ATOM   19206 O  O     . GLN F 2 691 ? 153.452 148.795 116.734 1.00 52.21  ? 788  GLN E O     1 
ATOM   19207 C  CB    . GLN F 2 691 ? 152.113 151.052 115.223 1.00 52.21  ? 788  GLN E CB    1 
ATOM   19208 C  CG    . GLN F 2 691 ? 153.037 151.007 114.014 1.00 52.21  ? 788  GLN E CG    1 
ATOM   19209 C  CD    . GLN F 2 691 ? 152.309 150.674 112.724 1.00 52.21  ? 788  GLN E CD    1 
ATOM   19210 O  OE1   . GLN F 2 691 ? 151.081 150.739 112.652 1.00 52.21  ? 788  GLN E OE1   1 
ATOM   19211 N  NE2   . GLN F 2 691 ? 153.067 150.314 111.695 1.00 52.21  ? 788  GLN E NE2   1 
ATOM   19212 N  N     . ASP F 2 692 ? 152.680 147.682 114.927 1.00 50.06  ? 789  ASP E N     1 
ATOM   19213 C  CA    . ASP F 2 692 ? 153.710 146.643 114.930 1.00 50.06  ? 789  ASP E CA    1 
ATOM   19214 C  C     . ASP F 2 692 ? 153.863 145.977 116.295 1.00 50.06  ? 789  ASP E C     1 
ATOM   19215 O  O     . ASP F 2 692 ? 154.908 146.088 116.935 1.00 50.06  ? 789  ASP E O     1 
ATOM   19216 C  CB    . ASP F 2 692 ? 155.053 147.225 114.480 1.00 50.06  ? 789  ASP E CB    1 
ATOM   19217 C  CG    . ASP F 2 692 ? 156.020 146.159 114.005 1.00 50.06  ? 789  ASP E CG    1 
ATOM   19218 O  OD1   . ASP F 2 692 ? 155.606 144.986 113.892 1.00 50.06  ? 789  ASP E OD1   1 
ATOM   19219 O  OD2   . ASP F 2 692 ? 157.194 146.494 113.740 1.00 50.06  ? 789  ASP E OD2   1 
ATOM   19220 N  N     . LYS F 2 699 ? 160.415 159.595 113.898 1.00 53.07  ? 796  LYS E N     1 
ATOM   19221 C  CA    . LYS F 2 699 ? 159.785 158.920 115.026 1.00 53.07  ? 796  LYS E CA    1 
ATOM   19222 C  C     . LYS F 2 699 ? 160.490 157.603 115.337 1.00 53.07  ? 796  LYS E C     1 
ATOM   19223 O  O     . LYS F 2 699 ? 160.986 156.925 114.437 1.00 53.07  ? 796  LYS E O     1 
ATOM   19224 C  CB    . LYS F 2 699 ? 158.300 158.679 114.744 1.00 53.07  ? 796  LYS E CB    1 
ATOM   19225 C  CG    . LYS F 2 699 ? 158.024 157.760 113.564 1.00 53.07  ? 796  LYS E CG    1 
ATOM   19226 C  CD    . LYS F 2 699 ? 156.536 157.680 113.264 1.00 53.07  ? 796  LYS E CD    1 
ATOM   19227 C  CE    . LYS F 2 699 ? 156.241 156.648 112.188 1.00 53.07  ? 796  LYS E CE    1 
ATOM   19228 N  NZ    . LYS F 2 699 ? 156.783 157.054 110.862 1.00 53.07  ? 796  LYS E NZ    1 
ATOM   19229 N  N     . ASP F 2 700 ? 160.535 157.249 116.619 1.00 41.44  ? 797  ASP E N     1 
ATOM   19230 C  CA    . ASP F 2 700 ? 161.210 156.037 117.057 1.00 41.44  ? 797  ASP E CA    1 
ATOM   19231 C  C     . ASP F 2 700 ? 160.454 155.447 118.238 1.00 41.44  ? 797  ASP E C     1 
ATOM   19232 O  O     . ASP F 2 700 ? 159.569 156.081 118.817 1.00 41.44  ? 797  ASP E O     1 
ATOM   19233 C  CB    . ASP F 2 700 ? 162.671 156.310 117.428 1.00 41.44  ? 797  ASP E CB    1 
ATOM   19234 C  CG    . ASP F 2 700 ? 162.806 157.167 118.671 1.00 41.44  ? 797  ASP E CG    1 
ATOM   19235 O  OD1   . ASP F 2 700 ? 161.919 158.012 118.910 1.00 41.44  ? 797  ASP E OD1   1 
ATOM   19236 O  OD2   . ASP F 2 700 ? 163.798 156.994 119.410 1.00 41.44  ? 797  ASP E OD2   1 
ATOM   19237 N  N     . GLY F 2 701 ? 160.814 154.218 118.588 1.00 32.42  ? 798  GLY E N     1 
ATOM   19238 C  CA    . GLY F 2 701 ? 160.182 153.544 119.700 1.00 32.42  ? 798  GLY E CA    1 
ATOM   19239 C  C     . GLY F 2 701 ? 160.621 154.102 121.039 1.00 32.42  ? 798  GLY E C     1 
ATOM   19240 O  O     . GLY F 2 701 ? 161.522 154.934 121.149 1.00 32.42  ? 798  GLY E O     1 
ATOM   19241 N  N     . SER F 2 702 ? 159.958 153.620 122.087 1.00 26.90  ? 799  SER E N     1 
ATOM   19242 C  CA    . SER F 2 702 ? 160.220 154.082 123.440 1.00 26.90  ? 799  SER E CA    1 
ATOM   19243 C  C     . SER F 2 702 ? 159.998 152.930 124.407 1.00 26.90  ? 799  SER E C     1 
ATOM   19244 O  O     . SER F 2 702 ? 159.316 151.953 124.092 1.00 26.90  ? 799  SER E O     1 
ATOM   19245 C  CB    . SER F 2 702 ? 159.330 155.272 123.810 1.00 26.90  ? 799  SER E CB    1 
ATOM   19246 O  OG    . SER F 2 702 ? 157.969 154.886 123.872 1.00 26.90  ? 799  SER E OG    1 
ATOM   19247 N  N     . LEU F 2 703 ? 160.585 153.056 125.594 1.00 22.59  ? 800  LEU E N     1 
ATOM   19248 C  CA    . LEU F 2 703 ? 160.471 152.047 126.641 1.00 22.59  ? 800  LEU E CA    1 
ATOM   19249 C  C     . LEU F 2 703 ? 159.965 152.710 127.915 1.00 22.59  ? 800  LEU E C     1 
ATOM   19250 O  O     . LEU F 2 703 ? 160.646 153.569 128.485 1.00 22.59  ? 800  LEU E O     1 
ATOM   19251 C  CB    . LEU F 2 703 ? 161.810 151.356 126.887 1.00 22.59  ? 800  LEU E CB    1 
ATOM   19252 C  CG    . LEU F 2 703 ? 161.764 150.136 127.809 1.00 22.59  ? 800  LEU E CG    1 
ATOM   19253 C  CD1   . LEU F 2 703 ? 161.310 148.901 127.054 1.00 22.59  ? 800  LEU E CD1   1 
ATOM   19254 C  CD2   . LEU F 2 703 ? 163.114 149.902 128.465 1.00 22.59  ? 800  LEU E CD2   1 
ATOM   19255 N  N     . GLU F 2 704 ? 158.775 152.314 128.357 1.00 23.66  ? 801  GLU E N     1 
ATOM   19256 C  CA    . GLU F 2 704 ? 158.283 152.716 129.666 1.00 23.66  ? 801  GLU E CA    1 
ATOM   19257 C  C     . GLU F 2 704 ? 158.659 151.654 130.688 1.00 23.66  ? 801  GLU E C     1 
ATOM   19258 O  O     . GLU F 2 704 ? 158.575 150.454 130.407 1.00 23.66  ? 801  GLU E O     1 
ATOM   19259 C  CB    . GLU F 2 704 ? 156.770 152.922 129.640 1.00 23.66  ? 801  GLU E CB    1 
ATOM   19260 C  CG    . GLU F 2 704 ? 156.182 153.281 130.996 1.00 23.66  ? 801  GLU E CG    1 
ATOM   19261 C  CD    . GLU F 2 704 ? 154.781 153.841 130.901 1.00 23.66  ? 801  GLU E CD    1 
ATOM   19262 O  OE1   . GLU F 2 704 ? 154.177 153.754 129.813 1.00 23.66  ? 801  GLU E OE1   1 
ATOM   19263 O  OE2   . GLU F 2 704 ? 154.282 154.368 131.917 1.00 23.66  ? 801  GLU E OE2   1 
ATOM   19264 N  N     . VAL F 2 705 ? 159.079 152.091 131.870 1.00 22.09  ? 802  VAL E N     1 
ATOM   19265 C  CA    . VAL F 2 705 ? 159.579 151.198 132.907 1.00 22.09  ? 802  VAL E CA    1 
ATOM   19266 C  C     . VAL F 2 705 ? 158.790 151.452 134.182 1.00 22.09  ? 802  VAL E C     1 
ATOM   19267 O  O     . VAL F 2 705 ? 158.790 152.573 134.707 1.00 22.09  ? 802  VAL E O     1 
ATOM   19268 C  CB    . VAL F 2 705 ? 161.083 151.398 133.144 1.00 22.09  ? 802  VAL E CB    1 
ATOM   19269 C  CG1   . VAL F 2 705 ? 161.522 150.647 134.375 1.00 22.09  ? 802  VAL E CG1   1 
ATOM   19270 C  CG2   . VAL F 2 705 ? 161.873 150.945 131.927 1.00 22.09  ? 802  VAL E CG2   1 
ATOM   19271 N  N     . THR F 2 706 ? 158.121 150.414 134.681 1.00 21.26  ? 803  THR E N     1 
ATOM   19272 C  CA    . THR F 2 706 ? 157.377 150.484 135.930 1.00 21.26  ? 803  THR E CA    1 
ATOM   19273 C  C     . THR F 2 706 ? 157.731 149.272 136.780 1.00 21.26  ? 803  THR E C     1 
ATOM   19274 O  O     . THR F 2 706 ? 158.369 148.325 136.316 1.00 21.26  ? 803  THR E O     1 
ATOM   19275 C  CB    . THR F 2 706 ? 155.860 150.544 135.697 1.00 21.26  ? 803  THR E CB    1 
ATOM   19276 O  OG1   . THR F 2 706 ? 155.418 149.332 135.075 1.00 21.26  ? 803  THR E OG1   1 
ATOM   19277 C  CG2   . THR F 2 706 ? 155.487 151.729 134.821 1.00 21.26  ? 803  THR E CG2   1 
ATOM   19278 N  N     . GLY F 2 707 ? 157.314 149.313 138.041 1.00 21.30  ? 804  GLY E N     1 
ATOM   19279 C  CA    . GLY F 2 707 ? 157.548 148.203 138.941 1.00 21.30  ? 804  GLY E CA    1 
ATOM   19280 C  C     . GLY F 2 707 ? 158.386 148.562 140.149 1.00 21.30  ? 804  GLY E C     1 
ATOM   19281 O  O     . GLY F 2 707 ? 159.061 147.700 140.719 1.00 21.30  ? 804  GLY E O     1 
ATOM   19282 N  N     . GLN F 2 708 ? 158.347 149.836 140.547 1.00 24.11  ? 805  GLN E N     1 
ATOM   19283 C  CA    . GLN F 2 708 ? 159.107 150.340 141.692 1.00 24.11  ? 805  GLN E CA    1 
ATOM   19284 C  C     . GLN F 2 708 ? 160.603 150.092 141.530 1.00 24.11  ? 805  GLN E C     1 
ATOM   19285 O  O     . GLN F 2 708 ? 161.306 149.808 142.502 1.00 24.11  ? 805  GLN E O     1 
ATOM   19286 C  CB    . GLN F 2 708 ? 158.604 149.738 143.006 1.00 24.11  ? 805  GLN E CB    1 
ATOM   19287 C  CG    . GLN F 2 708 ? 157.299 150.340 143.493 1.00 24.11  ? 805  GLN E CG    1 
ATOM   19288 C  CD    . GLN F 2 708 ? 157.494 151.682 144.163 1.00 24.11  ? 805  GLN E CD    1 
ATOM   19289 O  OE1   . GLN F 2 708 ? 157.943 151.759 145.306 1.00 24.11  ? 805  GLN E OE1   1 
ATOM   19290 N  NE2   . GLN F 2 708 ? 157.162 152.752 143.451 1.00 24.11  ? 805  GLN E NE2   1 
ATOM   19291 N  N     . LEU F 2 709 ? 161.093 150.198 140.298 1.00 21.66  ? 806  LEU E N     1 
ATOM   19292 C  CA    . LEU F 2 709 ? 162.507 149.980 140.028 1.00 21.66  ? 806  LEU E CA    1 
ATOM   19293 C  C     . LEU F 2 709 ? 163.331 151.149 140.551 1.00 21.66  ? 806  LEU E C     1 
ATOM   19294 O  O     . LEU F 2 709 ? 162.893 152.301 140.509 1.00 21.66  ? 806  LEU E O     1 
ATOM   19295 C  CB    . LEU F 2 709 ? 162.730 149.798 138.526 1.00 21.66  ? 806  LEU E CB    1 
ATOM   19296 C  CG    . LEU F 2 709 ? 162.588 148.379 137.967 1.00 21.66  ? 806  LEU E CG    1 
ATOM   19297 C  CD1   . LEU F 2 709 ? 161.173 147.854 138.122 1.00 21.66  ? 806  LEU E CD1   1 
ATOM   19298 C  CD2   . LEU F 2 709 ? 163.018 148.322 136.515 1.00 21.66  ? 806  LEU E CD2   1 
ATOM   19299 N  N     . GLY F 2 710 ? 164.524 150.849 141.053 1.00 24.38  ? 807  GLY E N     1 
ATOM   19300 C  CA    . GLY F 2 710 ? 165.421 151.878 141.530 1.00 24.38  ? 807  GLY E CA    1 
ATOM   19301 C  C     . GLY F 2 710 ? 166.121 152.592 140.388 1.00 24.38  ? 807  GLY E C     1 
ATOM   19302 O  O     . GLY F 2 710 ? 166.016 152.231 139.216 1.00 24.38  ? 807  GLY E O     1 
ATOM   19303 N  N     . GLU F 2 711 ? 166.859 153.644 140.752 1.00 27.58  ? 808  GLU E N     1 
ATOM   19304 C  CA    . GLU F 2 711 ? 167.558 154.438 139.745 1.00 27.58  ? 808  GLU E CA    1 
ATOM   19305 C  C     . GLU F 2 711 ? 168.633 153.621 139.039 1.00 27.58  ? 808  GLU E C     1 
ATOM   19306 O  O     . GLU F 2 711 ? 168.768 153.689 137.811 1.00 27.58  ? 808  GLU E O     1 
ATOM   19307 C  CB    . GLU F 2 711 ? 168.166 155.683 140.388 1.00 27.58  ? 808  GLU E CB    1 
ATOM   19308 C  CG    . GLU F 2 711 ? 168.880 156.596 139.404 1.00 27.58  ? 808  GLU E CG    1 
ATOM   19309 C  CD    . GLU F 2 711 ? 167.939 157.209 138.383 1.00 27.58  ? 808  GLU E CD    1 
ATOM   19310 O  OE1   . GLU F 2 711 ? 166.735 157.350 138.685 1.00 27.58  ? 808  GLU E OE1   1 
ATOM   19311 O  OE2   . GLU F 2 711 ? 168.405 157.548 137.275 1.00 27.58  ? 808  GLU E OE2   1 
ATOM   19312 N  N     . VAL F 2 712 ? 169.405 152.840 139.798 1.00 25.38  ? 809  VAL E N     1 
ATOM   19313 C  CA    . VAL F 2 712 ? 170.398 151.965 139.185 1.00 25.38  ? 809  VAL E CA    1 
ATOM   19314 C  C     . VAL F 2 712 ? 169.717 150.942 138.290 1.00 25.38  ? 809  VAL E C     1 
ATOM   19315 O  O     . VAL F 2 712 ? 170.213 150.613 137.206 1.00 25.38  ? 809  VAL E O     1 
ATOM   19316 C  CB    . VAL F 2 712 ? 171.255 151.287 140.269 1.00 25.38  ? 809  VAL E CB    1 
ATOM   19317 C  CG1   . VAL F 2 712 ? 172.351 150.455 139.631 1.00 25.38  ? 809  VAL E CG1   1 
ATOM   19318 C  CG2   . VAL F 2 712 ? 171.843 152.325 141.205 1.00 25.38  ? 809  VAL E CG2   1 
ATOM   19319 N  N     . MET F 2 713 ? 168.560 150.433 138.717 1.00 25.31  ? 810  MET E N     1 
ATOM   19320 C  CA    . MET F 2 713 ? 167.837 149.465 137.903 1.00 25.31  ? 810  MET E CA    1 
ATOM   19321 C  C     . MET F 2 713 ? 167.237 150.114 136.661 1.00 25.31  ? 810  MET E C     1 
ATOM   19322 O  O     . MET F 2 713 ? 167.187 149.483 135.601 1.00 25.31  ? 810  MET E O     1 
ATOM   19323 C  CB    . MET F 2 713 ? 166.757 148.785 138.741 1.00 25.31  ? 810  MET E CB    1 
ATOM   19324 C  CG    . MET F 2 713 ? 166.129 147.574 138.081 1.00 25.31  ? 810  MET E CG    1 
ATOM   19325 S  SD    . MET F 2 713 ? 165.335 146.479 139.273 1.00 25.31  ? 810  MET E SD    1 
ATOM   19326 C  CE    . MET F 2 713 ? 165.359 144.930 138.380 1.00 25.31  ? 810  MET E CE    1 
ATOM   19327 N  N     . LYS F 2 714 ? 166.791 151.369 136.760 1.00 24.28  ? 811  LYS E N     1 
ATOM   19328 C  CA    . LYS F 2 714 ? 166.336 152.086 135.571 1.00 24.28  ? 811  LYS E CA    1 
ATOM   19329 C  C     . LYS F 2 714 ? 167.476 152.283 134.579 1.00 24.28  ? 811  LYS E C     1 
ATOM   19330 O  O     . LYS F 2 714 ? 167.293 152.128 133.364 1.00 24.28  ? 811  LYS E O     1 
ATOM   19331 C  CB    . LYS F 2 714 ? 165.732 153.435 135.961 1.00 24.28  ? 811  LYS E CB    1 
ATOM   19332 C  CG    . LYS F 2 714 ? 164.426 153.358 136.726 1.00 24.28  ? 811  LYS E CG    1 
ATOM   19333 C  CD    . LYS F 2 714 ? 163.981 154.745 137.156 1.00 24.28  ? 811  LYS E CD    1 
ATOM   19334 C  CE    . LYS F 2 714 ? 163.083 154.691 138.376 1.00 24.28  ? 811  LYS E CE    1 
ATOM   19335 N  NZ    . LYS F 2 714 ? 162.912 156.034 138.993 1.00 24.28  ? 811  LYS E NZ    1 
ATOM   19336 N  N     . GLU F 2 715 ? 168.661 152.643 135.077 1.00 25.03  ? 812  GLU E N     1 
ATOM   19337 C  CA    . GLU F 2 715 ? 169.815 152.786 134.195 1.00 25.03  ? 812  GLU E CA    1 
ATOM   19338 C  C     . GLU F 2 715 ? 170.181 151.455 133.553 1.00 25.03  ? 812  GLU E C     1 
ATOM   19339 O  O     . GLU F 2 715 ? 170.521 151.400 132.365 1.00 25.03  ? 812  GLU E O     1 
ATOM   19340 C  CB    . GLU F 2 715 ? 171.001 153.357 134.970 1.00 25.03  ? 812  GLU E CB    1 
ATOM   19341 C  CG    . GLU F 2 715 ? 170.827 154.809 135.371 1.00 25.03  ? 812  GLU E CG    1 
ATOM   19342 C  CD    . GLU F 2 715 ? 172.093 155.412 135.939 1.00 25.03  ? 812  GLU E CD    1 
ATOM   19343 O  OE1   . GLU F 2 715 ? 173.065 155.583 135.174 1.00 25.03  ? 812  GLU E OE1   1 
ATOM   19344 O  OE2   . GLU F 2 715 ? 172.117 155.716 137.149 1.00 25.03  ? 812  GLU E OE2   1 
ATOM   19345 N  N     . SER F 2 716 ? 170.119 150.370 134.330 1.00 22.14  ? 813  SER E N     1 
ATOM   19346 C  CA    . SER F 2 716 ? 170.359 149.041 133.782 1.00 22.14  ? 813  SER E CA    1 
ATOM   19347 C  C     . SER F 2 716 ? 169.351 148.708 132.691 1.00 22.14  ? 813  SER E C     1 
ATOM   19348 O  O     . SER F 2 716 ? 169.706 148.114 131.669 1.00 22.14  ? 813  SER E O     1 
ATOM   19349 C  CB    . SER F 2 716 ? 170.304 147.999 134.899 1.00 22.14  ? 813  SER E CB    1 
ATOM   19350 O  OG    . SER F 2 716 ? 170.441 146.690 134.379 1.00 22.14  ? 813  SER E OG    1 
ATOM   19351 N  N     . ALA F 2 717 ? 168.087 149.083 132.894 1.00 21.03  ? 814  ALA E N     1 
ATOM   19352 C  CA    . ALA F 2 717 ? 167.071 148.869 131.870 1.00 21.03  ? 814  ALA E CA    1 
ATOM   19353 C  C     . ALA F 2 717 ? 167.364 149.668 130.609 1.00 21.03  ? 814  ALA E C     1 
ATOM   19354 O  O     . ALA F 2 717 ? 167.163 149.165 129.500 1.00 21.03  ? 814  ALA E O     1 
ATOM   19355 C  CB    . ALA F 2 717 ? 165.690 149.229 132.416 1.00 21.03  ? 814  ALA E CB    1 
ATOM   19356 N  N     . ARG F 2 718 ? 167.829 150.910 130.754 1.00 20.38  ? 815  ARG E N     1 
ATOM   19357 C  CA    . ARG F 2 718 ? 168.181 151.708 129.580 1.00 20.38  ? 815  ARG E CA    1 
ATOM   19358 C  C     . ARG F 2 718 ? 169.349 151.088 128.817 1.00 20.38  ? 815  ARG E C     1 
ATOM   19359 O  O     . ARG F 2 718 ? 169.323 151.007 127.580 1.00 20.38  ? 815  ARG E O     1 
ATOM   19360 C  CB    . ARG F 2 718 ? 168.516 153.138 130.000 1.00 20.38  ? 815  ARG E CB    1 
ATOM   19361 C  CG    . ARG F 2 718 ? 167.371 153.874 130.671 1.00 20.38  ? 815  ARG E CG    1 
ATOM   19362 C  CD    . ARG F 2 718 ? 166.174 154.000 129.746 1.00 20.38  ? 815  ARG E CD    1 
ATOM   19363 N  NE    . ARG F 2 718 ? 166.493 154.768 128.549 1.00 20.38  ? 815  ARG E NE    1 
ATOM   19364 C  CZ    . ARG F 2 718 ? 165.646 154.988 127.553 1.00 20.38  ? 815  ARG E CZ    1 
ATOM   19365 N  NH1   . ARG F 2 718 ? 164.412 154.514 127.578 1.00 20.38  ? 815  ARG E NH1   1 
ATOM   19366 N  NH2   . ARG F 2 718 ? 166.047 155.703 126.506 1.00 20.38  ? 815  ARG E NH2   1 
ATOM   19367 N  N     . ILE F 2 719 ? 170.380 150.646 129.541 1.00 18.12  ? 816  ILE E N     1 
ATOM   19368 C  CA    . ILE F 2 719 ? 171.528 150.005 128.903 1.00 18.12  ? 816  ILE E CA    1 
ATOM   19369 C  C     . ILE F 2 719 ? 171.092 148.728 128.198 1.00 18.12  ? 816  ILE E C     1 
ATOM   19370 O  O     . ILE F 2 719 ? 171.525 148.433 127.077 1.00 18.12  ? 816  ILE E O     1 
ATOM   19371 C  CB    . ILE F 2 719 ? 172.630 149.723 129.939 1.00 18.12  ? 816  ILE E CB    1 
ATOM   19372 C  CG1   . ILE F 2 719 ? 173.116 151.024 130.570 1.00 18.12  ? 816  ILE E CG1   1 
ATOM   19373 C  CG2   . ILE F 2 719 ? 173.788 148.982 129.298 1.00 18.12  ? 816  ILE E CG2   1 
ATOM   19374 C  CD1   . ILE F 2 719 ? 173.602 150.856 131.986 1.00 18.12  ? 816  ILE E CD1   1 
ATOM   19375 N  N     . ALA F 2 720 ? 170.233 147.947 128.855 1.00 18.05  ? 817  ALA E N     1 
ATOM   19376 C  CA    . ALA F 2 720 ? 169.723 146.720 128.262 1.00 18.05  ? 817  ALA E CA    1 
ATOM   19377 C  C     . ALA F 2 720 ? 168.915 146.998 127.006 1.00 18.05  ? 817  ALA E C     1 
ATOM   19378 O  O     . ALA F 2 720 ? 169.029 146.262 126.025 1.00 18.05  ? 817  ALA E O     1 
ATOM   19379 C  CB    . ALA F 2 720 ? 168.877 145.968 129.287 1.00 18.05  ? 817  ALA E CB    1 
ATOM   19380 N  N     . TYR F 2 721 ? 168.094 148.049 127.019 1.00 19.49  ? 818  TYR E N     1 
ATOM   19381 C  CA    . TYR F 2 721 ? 167.313 148.408 125.840 1.00 19.49  ? 818  TYR E CA    1 
ATOM   19382 C  C     . TYR F 2 721 ? 168.217 148.802 124.679 1.00 19.49  ? 818  TYR E C     1 
ATOM   19383 O  O     . TYR F 2 721 ? 168.010 148.359 123.540 1.00 19.49  ? 818  TYR E O     1 
ATOM   19384 C  CB    . TYR F 2 721 ? 166.355 149.546 126.196 1.00 19.49  ? 818  TYR E CB    1 
ATOM   19385 C  CG    . TYR F 2 721 ? 165.366 149.909 125.114 1.00 19.49  ? 818  TYR E CG    1 
ATOM   19386 C  CD1   . TYR F 2 721 ? 164.728 148.928 124.371 1.00 19.49  ? 818  TYR E CD1   1 
ATOM   19387 C  CD2   . TYR F 2 721 ? 165.054 151.235 124.852 1.00 19.49  ? 818  TYR E CD2   1 
ATOM   19388 C  CE1   . TYR F 2 721 ? 163.819 149.257 123.389 1.00 19.49  ? 818  TYR E CE1   1 
ATOM   19389 C  CE2   . TYR F 2 721 ? 164.146 151.573 123.872 1.00 19.49  ? 818  TYR E CE2   1 
ATOM   19390 C  CZ    . TYR F 2 721 ? 163.532 150.580 123.144 1.00 19.49  ? 818  TYR E CZ    1 
ATOM   19391 O  OH    . TYR F 2 721 ? 162.625 150.911 122.165 1.00 19.49  ? 818  TYR E OH    1 
ATOM   19392 N  N     . THR F 2 722 ? 169.235 149.623 124.953 1.00 21.98  ? 819  THR E N     1 
ATOM   19393 C  CA    . THR F 2 722 ? 170.161 150.021 123.896 1.00 21.98  ? 819  THR E CA    1 
ATOM   19394 C  C     . THR F 2 722 ? 170.910 148.819 123.333 1.00 21.98  ? 819  THR E C     1 
ATOM   19395 O  O     . THR F 2 722 ? 171.033 148.672 122.108 1.00 21.98  ? 819  THR E O     1 
ATOM   19396 C  CB    . THR F 2 722 ? 171.148 151.061 124.424 1.00 21.98  ? 819  THR E CB    1 
ATOM   19397 O  OG1   . THR F 2 722 ? 170.427 152.160 124.995 1.00 21.98  ? 819  THR E OG1   1 
ATOM   19398 C  CG2   . THR F 2 722 ? 172.029 151.572 123.299 1.00 21.98  ? 819  THR E CG2   1 
ATOM   19399 N  N     . PHE F 2 723 ? 171.407 147.941 124.209 1.00 22.63  ? 820  PHE E N     1 
ATOM   19400 C  CA    . PHE F 2 723 ? 172.130 146.769 123.731 1.00 22.63  ? 820  PHE E CA    1 
ATOM   19401 C  C     . PHE F 2 723 ? 171.217 145.820 122.971 1.00 22.63  ? 820  PHE E C     1 
ATOM   19402 O  O     . PHE F 2 723 ? 171.649 145.188 122.006 1.00 22.63  ? 820  PHE E O     1 
ATOM   19403 C  CB    . PHE F 2 723 ? 172.803 146.030 124.884 1.00 22.63  ? 820  PHE E CB    1 
ATOM   19404 C  CG    . PHE F 2 723 ? 173.368 144.702 124.477 1.00 22.63  ? 820  PHE E CG    1 
ATOM   19405 C  CD1   . PHE F 2 723 ? 174.369 144.626 123.523 1.00 22.63  ? 820  PHE E CD1   1 
ATOM   19406 C  CD2   . PHE F 2 723 ? 172.877 143.529 125.017 1.00 22.63  ? 820  PHE E CD2   1 
ATOM   19407 C  CE1   . PHE F 2 723 ? 174.878 143.408 123.129 1.00 22.63  ? 820  PHE E CE1   1 
ATOM   19408 C  CE2   . PHE F 2 723 ? 173.386 142.308 124.627 1.00 22.63  ? 820  PHE E CE2   1 
ATOM   19409 C  CZ    . PHE F 2 723 ? 174.388 142.248 123.683 1.00 22.63  ? 820  PHE E CZ    1 
ATOM   19410 N  N     . ALA F 2 724 ? 169.962 145.681 123.401 1.00 24.09  ? 821  ALA E N     1 
ATOM   19411 C  CA    . ALA F 2 724 ? 169.034 144.817 122.682 1.00 24.09  ? 821  ALA E CA    1 
ATOM   19412 C  C     . ALA F 2 724 ? 168.762 145.354 121.286 1.00 24.09  ? 821  ALA E C     1 
ATOM   19413 O  O     . ALA F 2 724 ? 168.725 144.587 120.315 1.00 24.09  ? 821  ALA E O     1 
ATOM   19414 C  CB    . ALA F 2 724 ? 167.734 144.669 123.470 1.00 24.09  ? 821  ALA E CB    1 
ATOM   19415 N  N     . ARG F 2 725 ? 168.579 146.671 121.160 1.00 25.13  ? 822  ARG E N     1 
ATOM   19416 C  CA    . ARG F 2 725 ? 168.408 147.259 119.834 1.00 25.13  ? 822  ARG E CA    1 
ATOM   19417 C  C     . ARG F 2 725 ? 169.637 147.009 118.968 1.00 25.13  ? 822  ARG E C     1 
ATOM   19418 O  O     . ARG F 2 725 ? 169.521 146.596 117.806 1.00 25.13  ? 822  ARG E O     1 
ATOM   19419 C  CB    . ARG F 2 725 ? 168.129 148.757 119.952 1.00 25.13  ? 822  ARG E CB    1 
ATOM   19420 C  CG    . ARG F 2 725 ? 166.785 149.098 120.569 1.00 25.13  ? 822  ARG E CG    1 
ATOM   19421 C  CD    . ARG F 2 725 ? 166.758 150.529 121.073 1.00 25.13  ? 822  ARG E CD    1 
ATOM   19422 N  NE    . ARG F 2 725 ? 166.593 151.484 119.984 1.00 25.13  ? 822  ARG E NE    1 
ATOM   19423 C  CZ    . ARG F 2 725 ? 165.583 152.337 119.883 1.00 25.13  ? 822  ARG E CZ    1 
ATOM   19424 N  NH1   . ARG F 2 725 ? 164.629 152.390 120.797 1.00 25.13  ? 822  ARG E NH1   1 
ATOM   19425 N  NH2   . ARG F 2 725 ? 165.529 153.158 118.839 1.00 25.13  ? 822  ARG E NH2   1 
ATOM   19426 N  N     . ALA F 2 726 ? 170.830 147.232 119.529 1.00 27.38  ? 823  ALA E N     1 
ATOM   19427 C  CA    . ALA F 2 726 ? 172.057 147.024 118.764 1.00 27.38  ? 823  ALA E CA    1 
ATOM   19428 C  C     . ALA F 2 726 ? 172.214 145.566 118.347 1.00 27.38  ? 823  ALA E C     1 
ATOM   19429 O  O     . ALA F 2 726 ? 172.608 145.276 117.212 1.00 27.38  ? 823  ALA E O     1 
ATOM   19430 C  CB    . ALA F 2 726 ? 173.265 147.481 119.579 1.00 27.38  ? 823  ALA E CB    1 
ATOM   19431 N  N     . PHE F 2 727 ? 171.912 144.637 119.255 1.00 27.47  ? 824  PHE E N     1 
ATOM   19432 C  CA    . PHE F 2 727 ? 172.031 143.215 118.956 1.00 27.47  ? 824  PHE E CA    1 
ATOM   19433 C  C     . PHE F 2 727 ? 171.045 142.797 117.876 1.00 27.47  ? 824  PHE E C     1 
ATOM   19434 O  O     . PHE F 2 727 ? 171.372 141.978 117.011 1.00 27.47  ? 824  PHE E O     1 
ATOM   19435 C  CB    . PHE F 2 727 ? 171.812 142.398 120.230 1.00 27.47  ? 824  PHE E CB    1 
ATOM   19436 C  CG    . PHE F 2 727 ? 172.089 140.929 120.069 1.00 27.47  ? 824  PHE E CG    1 
ATOM   19437 C  CD1   . PHE F 2 727 ? 171.106 140.066 119.614 1.00 27.47  ? 824  PHE E CD1   1 
ATOM   19438 C  CD2   . PHE F 2 727 ? 173.332 140.408 120.385 1.00 27.47  ? 824  PHE E CD2   1 
ATOM   19439 C  CE1   . PHE F 2 727 ? 171.361 138.718 119.469 1.00 27.47  ? 824  PHE E CE1   1 
ATOM   19440 C  CE2   . PHE F 2 727 ? 173.591 139.060 120.243 1.00 27.47  ? 824  PHE E CE2   1 
ATOM   19441 C  CZ    . PHE F 2 727 ? 172.605 138.215 119.784 1.00 27.47  ? 824  PHE E CZ    1 
ATOM   19442 N  N     . LEU F 2 728 ? 169.824 143.332 117.923 1.00 31.31  ? 825  LEU E N     1 
ATOM   19443 C  CA    . LEU F 2 728 ? 168.843 142.986 116.904 1.00 31.31  ? 825  LEU E CA    1 
ATOM   19444 C  C     . LEU F 2 728 ? 169.188 143.608 115.558 1.00 31.31  ? 825  LEU E C     1 
ATOM   19445 O  O     . LEU F 2 728 ? 168.775 143.087 114.517 1.00 31.31  ? 825  LEU E O     1 
ATOM   19446 C  CB    . LEU F 2 728 ? 167.446 143.412 117.350 1.00 31.31  ? 825  LEU E CB    1 
ATOM   19447 C  CG    . LEU F 2 728 ? 166.284 142.710 116.646 1.00 31.31  ? 825  LEU E CG    1 
ATOM   19448 C  CD1   . LEU F 2 728 ? 166.404 141.205 116.800 1.00 31.31  ? 825  LEU E CD1   1 
ATOM   19449 C  CD2   . LEU F 2 728 ? 164.955 143.200 117.190 1.00 31.31  ? 825  LEU E CD2   1 
ATOM   19450 N  N     . MET F 2 729 ? 169.936 144.718 115.551 1.00 35.41  ? 826  MET E N     1 
ATOM   19451 C  CA    . MET F 2 729 ? 170.392 145.262 114.273 1.00 35.41  ? 826  MET E CA    1 
ATOM   19452 C  C     . MET F 2 729 ? 171.294 144.285 113.527 1.00 35.41  ? 826  MET E C     1 
ATOM   19453 O  O     . MET F 2 729 ? 171.258 144.233 112.292 1.00 35.41  ? 826  MET E O     1 
ATOM   19454 C  CB    . MET F 2 729 ? 171.121 146.595 114.463 1.00 35.41  ? 826  MET E CB    1 
ATOM   19455 C  CG    . MET F 2 729 ? 170.291 147.709 115.077 1.00 35.41  ? 826  MET E CG    1 
ATOM   19456 S  SD    . MET F 2 729 ? 171.285 149.157 115.492 1.00 35.41  ? 826  MET E SD    1 
ATOM   19457 C  CE    . MET F 2 729 ? 170.429 149.768 116.940 1.00 35.41  ? 826  MET E CE    1 
ATOM   19458 N  N     . GLN F 2 730 ? 172.104 143.507 114.244 1.00 36.05  ? 827  GLN E N     1 
ATOM   19459 C  CA    . GLN F 2 730 ? 173.054 142.606 113.602 1.00 36.05  ? 827  GLN E CA    1 
ATOM   19460 C  C     . GLN F 2 730 ? 172.561 141.170 113.494 1.00 36.05  ? 827  GLN E C     1 
ATOM   19461 O  O     . GLN F 2 730 ? 172.914 140.482 112.530 1.00 36.05  ? 827  GLN E O     1 
ATOM   19462 C  CB    . GLN F 2 730 ? 174.398 142.637 114.344 1.00 36.05  ? 827  GLN E CB    1 
ATOM   19463 C  CG    . GLN F 2 730 ? 174.361 142.187 115.799 1.00 36.05  ? 827  GLN E CG    1 
ATOM   19464 C  CD    . GLN F 2 730 ? 174.578 140.695 115.967 1.00 36.05  ? 827  GLN E CD    1 
ATOM   19465 O  OE1   . GLN F 2 730 ? 175.574 140.144 115.497 1.00 36.05  ? 827  GLN E OE1   1 
ATOM   19466 N  NE2   . GLN F 2 730 ? 173.655 140.036 116.655 1.00 36.05  ? 827  GLN E NE2   1 
ATOM   19467 N  N     . HIS F 2 731 ? 171.759 140.693 114.448 1.00 37.31  ? 828  HIS E N     1 
ATOM   19468 C  CA    . HIS F 2 731 ? 171.248 139.329 114.360 1.00 37.31  ? 828  HIS E CA    1 
ATOM   19469 C  C     . HIS F 2 731 ? 170.158 139.215 113.302 1.00 37.31  ? 828  HIS E C     1 
ATOM   19470 O  O     . HIS F 2 731 ? 170.096 138.220 112.570 1.00 37.31  ? 828  HIS E O     1 
ATOM   19471 C  CB    . HIS F 2 731 ? 170.722 138.872 115.720 1.00 37.31  ? 828  HIS E CB    1 
ATOM   19472 C  CG    . HIS F 2 731 ? 170.095 137.513 115.698 1.00 37.31  ? 828  HIS E CG    1 
ATOM   19473 N  ND1   . HIS F 2 731 ? 168.735 137.322 115.575 1.00 37.31  ? 828  HIS E ND1   1 
ATOM   19474 C  CD2   . HIS F 2 731 ? 170.641 136.277 115.786 1.00 37.31  ? 828  HIS E CD2   1 
ATOM   19475 C  CE1   . HIS F 2 731 ? 168.471 136.028 115.586 1.00 37.31  ? 828  HIS E CE1   1 
ATOM   19476 N  NE2   . HIS F 2 731 ? 169.610 135.372 115.713 1.00 37.31  ? 828  HIS E NE2   1 
ATOM   19477 N  N     . ALA F 2 732 ? 169.291 140.219 113.210 1.00 40.98  ? 829  ALA E N     1 
ATOM   19478 C  CA    . ALA F 2 732 ? 168.209 140.233 112.223 1.00 40.98  ? 829  ALA E CA    1 
ATOM   19479 C  C     . ALA F 2 732 ? 167.969 141.669 111.792 1.00 40.98  ? 829  ALA E C     1 
ATOM   19480 O  O     . ALA F 2 732 ? 167.134 142.380 112.364 1.00 40.98  ? 829  ALA E O     1 
ATOM   19481 C  CB    . ALA F 2 732 ? 166.933 139.608 112.787 1.00 40.98  ? 829  ALA E CB    1 
ATOM   19482 N  N     . PRO F 2 733 ? 168.697 142.137 110.777 1.00 43.82  ? 830  PRO E N     1 
ATOM   19483 C  CA    . PRO F 2 733 ? 168.562 143.541 110.355 1.00 43.82  ? 830  PRO E CA    1 
ATOM   19484 C  C     . PRO F 2 733 ? 167.158 143.922 109.918 1.00 43.82  ? 830  PRO E C     1 
ATOM   19485 O  O     . PRO F 2 733 ? 166.784 145.097 110.018 1.00 43.82  ? 830  PRO E O     1 
ATOM   19486 C  CB    . PRO F 2 733 ? 169.557 143.649 109.192 1.00 43.82  ? 830  PRO E CB    1 
ATOM   19487 C  CG    . PRO F 2 733 ? 170.550 142.564 109.439 1.00 43.82  ? 830  PRO E CG    1 
ATOM   19488 C  CD    . PRO F 2 733 ? 169.777 141.440 110.059 1.00 43.82  ? 830  PRO E CD    1 
ATOM   19489 N  N     . ALA F 2 734 ? 166.366 142.963 109.434 1.00 45.23  ? 831  ALA E N     1 
ATOM   19490 C  CA    . ALA F 2 734 ? 165.015 143.270 108.983 1.00 45.23  ? 831  ALA E CA    1 
ATOM   19491 C  C     . ALA F 2 734 ? 164.047 143.496 110.137 1.00 45.23  ? 831  ALA E C     1 
ATOM   19492 O  O     . ALA F 2 734 ? 162.916 143.933 109.901 1.00 45.23  ? 831  ALA E O     1 
ATOM   19493 C  CB    . ALA F 2 734 ? 164.495 142.149 108.083 1.00 45.23  ? 831  ALA E CB    1 
ATOM   19494 N  N     . ASN F 2 735 ? 164.456 143.212 111.372 1.00 40.19  ? 832  ASN E N     1 
ATOM   19495 C  CA    . ASN F 2 735 ? 163.557 143.303 112.521 1.00 40.19  ? 832  ASN E CA    1 
ATOM   19496 C  C     . ASN F 2 735 ? 163.500 144.753 112.989 1.00 40.19  ? 832  ASN E C     1 
ATOM   19497 O  O     . ASN F 2 735 ? 164.412 145.245 113.657 1.00 40.19  ? 832  ASN E O     1 
ATOM   19498 C  CB    . ASN F 2 735 ? 164.015 142.370 113.635 1.00 40.19  ? 832  ASN E CB    1 
ATOM   19499 C  CG    . ASN F 2 735 ? 162.902 142.032 114.604 1.00 40.19  ? 832  ASN E CG    1 
ATOM   19500 O  OD1   . ASN F 2 735 ? 161.871 142.700 114.640 1.00 40.19  ? 832  ASN E OD1   1 
ATOM   19501 N  ND2   . ASN F 2 735 ? 163.102 140.983 115.393 1.00 40.19  ? 832  ASN E ND2   1 
ATOM   19502 N  N     . ASP F 2 736 ? 162.410 145.447 112.665 1.00 37.41  ? 833  ASP E N     1 
ATOM   19503 C  CA    . ASP F 2 736 ? 162.285 146.878 113.041 1.00 37.41  ? 833  ASP E CA    1 
ATOM   19504 C  C     . ASP F 2 736 ? 161.525 147.017 114.348 1.00 37.41  ? 833  ASP E C     1 
ATOM   19505 O  O     . ASP F 2 736 ? 161.253 148.139 114.735 1.00 37.41  ? 833  ASP E O     1 
ATOM   19506 C  CB    . ASP F 2 736 ? 161.412 147.628 112.048 1.00 37.41  ? 833  ASP E CB    1 
ATOM   19507 C  CG    . ASP F 2 736 ? 159.996 147.090 111.975 1.00 37.41  ? 833  ASP E CG    1 
ATOM   19508 O  OD1   . ASP F 2 736 ? 159.721 146.078 112.649 1.00 37.41  ? 833  ASP E OD1   1 
ATOM   19509 O  OD2   . ASP F 2 736 ? 159.181 147.689 111.244 1.00 37.41  ? 833  ASP E OD2   1 
ATOM   19510 N  N     . TYR F 2 737 ? 161.132 145.916 114.959 1.00 32.52  ? 834  TYR E N     1 
ATOM   19511 C  CA    . TYR F 2 737 ? 160.315 145.947 116.168 1.00 32.52  ? 834  TYR E CA    1 
ATOM   19512 C  C     . TYR F 2 737 ? 160.925 146.843 117.239 1.00 32.52  ? 834  TYR E C     1 
ATOM   19513 O  O     . TYR F 2 737 ? 160.331 147.853 117.630 1.00 32.52  ? 834  TYR E O     1 
ATOM   19514 C  CB    . TYR F 2 737 ? 160.131 144.519 116.689 1.00 32.52  ? 834  TYR E CB    1 
ATOM   19515 C  CG    . TYR F 2 737 ? 159.116 144.363 117.798 1.00 32.52  ? 834  TYR E CG    1 
ATOM   19516 C  CD1   . TYR F 2 737 ? 159.455 144.624 119.119 1.00 32.52  ? 834  TYR E CD1   1 
ATOM   19517 C  CD2   . TYR F 2 737 ? 157.823 143.940 117.526 1.00 32.52  ? 834  TYR E CD2   1 
ATOM   19518 C  CE1   . TYR F 2 737 ? 158.536 144.476 120.133 1.00 32.52  ? 834  TYR E CE1   1 
ATOM   19519 C  CE2   . TYR F 2 737 ? 156.896 143.789 118.537 1.00 32.52  ? 834  TYR E CE2   1 
ATOM   19520 C  CZ    . TYR F 2 737 ? 157.259 144.059 119.838 1.00 32.52  ? 834  TYR E CZ    1 
ATOM   19521 O  OH    . TYR F 2 737 ? 156.343 143.912 120.852 1.00 32.52  ? 834  TYR E OH    1 
ATOM   19522 N  N     . LEU F 2 738 ? 162.118 146.493 117.727 1.00 27.35  ? 835  LEU E N     1 
ATOM   19523 C  CA    . LEU F 2 738 ? 162.704 147.233 118.839 1.00 27.35  ? 835  LEU E CA    1 
ATOM   19524 C  C     . LEU F 2 738 ? 162.981 148.690 118.499 1.00 27.35  ? 835  LEU E C     1 
ATOM   19525 O  O     . LEU F 2 738 ? 162.951 149.537 119.398 1.00 27.35  ? 835  LEU E O     1 
ATOM   19526 C  CB    . LEU F 2 738 ? 163.997 146.565 119.309 1.00 27.35  ? 835  LEU E CB    1 
ATOM   19527 C  CG    . LEU F 2 738 ? 163.847 145.308 120.164 1.00 27.35  ? 835  LEU E CG    1 
ATOM   19528 C  CD1   . LEU F 2 738 ? 165.205 144.709 120.478 1.00 27.35  ? 835  LEU E CD1   1 
ATOM   19529 C  CD2   . LEU F 2 738 ? 163.098 145.631 121.442 1.00 27.35  ? 835  LEU E CD2   1 
ATOM   19530 N  N     . VAL F 2 739 ? 163.243 149.007 117.232 1.00 30.50  ? 836  VAL E N     1 
ATOM   19531 C  CA    . VAL F 2 739 ? 163.585 150.380 116.880 1.00 30.50  ? 836  VAL E CA    1 
ATOM   19532 C  C     . VAL F 2 739 ? 162.365 151.254 116.610 1.00 30.50  ? 836  VAL E C     1 
ATOM   19533 O  O     . VAL F 2 739 ? 162.485 152.486 116.646 1.00 30.50  ? 836  VAL E O     1 
ATOM   19534 C  CB    . VAL F 2 739 ? 164.532 150.430 115.666 1.00 30.50  ? 836  VAL E CB    1 
ATOM   19535 C  CG1   . VAL F 2 739 ? 165.881 149.829 116.023 1.00 30.50  ? 836  VAL E CG1   1 
ATOM   19536 C  CG2   . VAL F 2 739 ? 163.924 149.714 114.478 1.00 30.50  ? 836  VAL E CG2   1 
ATOM   19537 N  N     . THR F 2 740 ? 161.196 150.666 116.344 1.00 30.84  ? 837  THR E N     1 
ATOM   19538 C  CA    . THR F 2 740 ? 160.009 151.489 116.136 1.00 30.84  ? 837  THR E CA    1 
ATOM   19539 C  C     . THR F 2 740 ? 158.890 151.268 117.143 1.00 30.84  ? 837  THR E C     1 
ATOM   19540 O  O     . THR F 2 740 ? 158.125 152.201 117.394 1.00 30.84  ? 837  THR E O     1 
ATOM   19541 C  CB    . THR F 2 740 ? 159.439 151.273 114.729 1.00 30.84  ? 837  THR E CB    1 
ATOM   19542 O  OG1   . THR F 2 740 ? 159.296 149.870 114.480 1.00 30.84  ? 837  THR E OG1   1 
ATOM   19543 C  CG2   . THR F 2 740 ? 160.351 151.898 113.687 1.00 30.84  ? 837  THR E CG2   1 
ATOM   19544 N  N     . SER F 2 741 ? 158.765 150.079 117.722 1.00 30.83  ? 838  SER E N     1 
ATOM   19545 C  CA    . SER F 2 741 ? 157.633 149.795 118.592 1.00 30.83  ? 838  SER E CA    1 
ATOM   19546 C  C     . SER F 2 741 ? 157.807 150.450 119.957 1.00 30.83  ? 838  SER E C     1 
ATOM   19547 O  O     . SER F 2 741 ? 158.925 150.653 120.438 1.00 30.83  ? 838  SER E O     1 
ATOM   19548 C  CB    . SER F 2 741 ? 157.449 148.288 118.759 1.00 30.83  ? 838  SER E CB    1 
ATOM   19549 O  OG    . SER F 2 741 ? 157.272 147.656 117.504 1.00 30.83  ? 838  SER E OG    1 
ATOM   19550 N  N     . HIS F 2 742 ? 156.678 150.777 120.580 1.00 30.43  ? 839  HIS E N     1 
ATOM   19551 C  CA    . HIS F 2 742 ? 156.642 151.347 121.920 1.00 30.43  ? 839  HIS E CA    1 
ATOM   19552 C  C     . HIS F 2 742 ? 156.391 150.221 122.914 1.00 30.43  ? 839  HIS E C     1 
ATOM   19553 O  O     . HIS F 2 742 ? 155.391 149.505 122.805 1.00 30.43  ? 839  HIS E O     1 
ATOM   19554 C  CB    . HIS F 2 742 ? 155.560 152.419 122.025 1.00 30.43  ? 839  HIS E CB    1 
ATOM   19555 C  CG    . HIS F 2 742 ? 155.785 153.590 121.121 1.00 30.43  ? 839  HIS E CG    1 
ATOM   19556 N  ND1   . HIS F 2 742 ? 156.465 154.720 121.521 1.00 30.43  ? 839  HIS E ND1   1 
ATOM   19557 C  CD2   . HIS F 2 742 ? 155.430 153.802 119.832 1.00 30.43  ? 839  HIS E CD2   1 
ATOM   19558 C  CE1   . HIS F 2 742 ? 156.514 155.579 120.519 1.00 30.43  ? 839  HIS E CE1   1 
ATOM   19559 N  NE2   . HIS F 2 742 ? 155.894 155.046 119.483 1.00 30.43  ? 839  HIS E NE2   1 
ATOM   19560 N  N     . ILE F 2 743 ? 157.293 150.070 123.880 1.00 26.43  ? 840  ILE E N     1 
ATOM   19561 C  CA    . ILE F 2 743 ? 157.331 148.902 124.749 1.00 26.43  ? 840  ILE E CA    1 
ATOM   19562 C  C     . ILE F 2 743 ? 157.146 149.343 126.193 1.00 26.43  ? 840  ILE E C     1 
ATOM   19563 O  O     . ILE F 2 743 ? 157.692 150.367 126.617 1.00 26.43  ? 840  ILE E O     1 
ATOM   19564 C  CB    . ILE F 2 743 ? 158.654 148.125 124.582 1.00 26.43  ? 840  ILE E CB    1 
ATOM   19565 C  CG1   . ILE F 2 743 ? 158.907 147.815 123.107 1.00 26.43  ? 840  ILE E CG1   1 
ATOM   19566 C  CG2   . ILE F 2 743 ? 158.633 146.839 125.388 1.00 26.43  ? 840  ILE E CG2   1 
ATOM   19567 C  CD1   . ILE F 2 743 ? 157.805 147.015 122.462 1.00 26.43  ? 840  ILE E CD1   1 
ATOM   19568 N  N     . HIS F 2 744 ? 156.366 148.570 126.943 1.00 21.41  ? 841  HIS E N     1 
ATOM   19569 C  CA    . HIS F 2 744 ? 156.221 148.739 128.381 1.00 21.41  ? 841  HIS E CA    1 
ATOM   19570 C  C     . HIS F 2 744 ? 156.887 147.562 129.077 1.00 21.41  ? 841  HIS E C     1 
ATOM   19571 O  O     . HIS F 2 744 ? 156.643 146.407 128.717 1.00 21.41  ? 841  HIS E O     1 
ATOM   19572 C  CB    . HIS F 2 744 ? 154.746 148.829 128.779 1.00 21.41  ? 841  HIS E CB    1 
ATOM   19573 C  CG    . HIS F 2 744 ? 154.522 149.277 130.192 1.00 21.41  ? 841  HIS E CG    1 
ATOM   19574 N  ND1   . HIS F 2 744 ? 153.463 150.079 130.557 1.00 21.41  ? 841  HIS E ND1   1 
ATOM   19575 C  CD2   . HIS F 2 744 ? 155.211 149.025 131.330 1.00 21.41  ? 841  HIS E CD2   1 
ATOM   19576 C  CE1   . HIS F 2 744 ? 153.514 150.308 131.856 1.00 21.41  ? 841  HIS E CE1   1 
ATOM   19577 N  NE2   . HIS F 2 744 ? 154.565 149.680 132.349 1.00 21.41  ? 841  HIS E NE2   1 
ATOM   19578 N  N     . LEU F 2 745 ? 157.728 147.856 130.062 1.00 38.60  ? 842  LEU E N     1 
ATOM   19579 C  CA    . LEU F 2 745 ? 158.431 146.836 130.826 1.00 38.60  ? 842  LEU E CA    1 
ATOM   19580 C  C     . LEU F 2 745 ? 158.005 146.917 132.284 1.00 38.60  ? 842  LEU E C     1 
ATOM   19581 O  O     . LEU F 2 745 ? 158.081 147.985 132.899 1.00 38.60  ? 842  LEU E O     1 
ATOM   19582 C  CB    . LEU F 2 745 ? 159.945 147.008 130.698 1.00 38.60  ? 842  LEU E CB    1 
ATOM   19583 C  CG    . LEU F 2 745 ? 160.826 145.957 131.374 1.00 38.60  ? 842  LEU E CG    1 
ATOM   19584 C  CD1   . LEU F 2 745 ? 161.944 145.555 130.441 1.00 38.60  ? 842  LEU E CD1   1 
ATOM   19585 C  CD2   . LEU F 2 745 ? 161.393 146.484 132.681 1.00 38.60  ? 842  LEU E CD2   1 
ATOM   19586 N  N     . HIS F 2 746 ? 157.560 145.789 132.830 1.00 21.16  ? 843  HIS E N     1 
ATOM   19587 C  CA    . HIS F 2 746 ? 157.072 145.722 134.198 1.00 21.16  ? 843  HIS E CA    1 
ATOM   19588 C  C     . HIS F 2 746 ? 157.666 144.512 134.904 1.00 21.16  ? 843  HIS E C     1 
ATOM   19589 O  O     . HIS F 2 746 ? 157.920 143.474 134.288 1.00 21.16  ? 843  HIS E O     1 
ATOM   19590 C  CB    . HIS F 2 746 ? 155.537 145.653 134.235 1.00 21.16  ? 843  HIS E CB    1 
ATOM   19591 C  CG    . HIS F 2 746 ? 154.971 145.477 135.609 1.00 21.16  ? 843  HIS E CG    1 
ATOM   19592 N  ND1   . HIS F 2 746 ? 155.371 146.242 136.682 1.00 21.16  ? 843  HIS E ND1   1 
ATOM   19593 C  CD2   . HIS F 2 746 ? 154.037 144.620 136.085 1.00 21.16  ? 843  HIS E CD2   1 
ATOM   19594 C  CE1   . HIS F 2 746 ? 154.709 145.863 137.761 1.00 21.16  ? 843  HIS E CE1   1 
ATOM   19595 N  NE2   . HIS F 2 746 ? 153.892 144.882 137.425 1.00 21.16  ? 843  HIS E NE2   1 
ATOM   19596 N  N     . VAL F 2 747 ? 157.889 144.662 136.206 1.00 26.97  ? 844  VAL E N     1 
ATOM   19597 C  CA    . VAL F 2 747 ? 158.316 143.565 137.070 1.00 26.97  ? 844  VAL E CA    1 
ATOM   19598 C  C     . VAL F 2 747 ? 157.172 143.273 138.035 1.00 26.97  ? 844  VAL E C     1 
ATOM   19599 O  O     . VAL F 2 747 ? 156.897 144.085 138.929 1.00 26.97  ? 844  VAL E O     1 
ATOM   19600 C  CB    . VAL F 2 747 ? 159.617 143.907 137.811 1.00 26.97  ? 844  VAL E CB    1 
ATOM   19601 C  CG1   . VAL F 2 747 ? 160.145 142.683 138.536 1.00 26.97  ? 844  VAL E CG1   1 
ATOM   19602 C  CG2   . VAL F 2 747 ? 160.652 144.438 136.834 1.00 26.97  ? 844  VAL E CG2   1 
ATOM   19603 N  N     . PRO F 2 748 ? 156.496 142.123 137.905 1.00 27.54  ? 845  PRO E N     1 
ATOM   19604 C  CA    . PRO F 2 748 ? 155.172 141.946 138.523 1.00 27.54  ? 845  PRO E CA    1 
ATOM   19605 C  C     . PRO F 2 748 ? 155.099 142.134 140.032 1.00 27.54  ? 845  PRO E C     1 
ATOM   19606 O  O     . PRO F 2 748 ? 154.001 142.115 140.595 1.00 27.54  ? 845  PRO E O     1 
ATOM   19607 C  CB    . PRO F 2 748 ? 154.816 140.507 138.138 1.00 27.54  ? 845  PRO E CB    1 
ATOM   19608 C  CG    . PRO F 2 748 ? 155.527 140.295 136.856 1.00 27.54  ? 845  PRO E CG    1 
ATOM   19609 C  CD    . PRO F 2 748 ? 156.842 140.991 137.031 1.00 27.54  ? 845  PRO E CD    1 
ATOM   19610 N  N     . GLU F 2 749 ? 156.233 142.315 140.707 1.00 29.20  ? 846  GLU E N     1 
ATOM   19611 C  CA    . GLU F 2 749 ? 156.214 142.697 142.119 1.00 29.20  ? 846  GLU E CA    1 
ATOM   19612 C  C     . GLU F 2 749 ? 156.124 144.222 142.202 1.00 29.20  ? 846  GLU E C     1 
ATOM   19613 O  O     . GLU F 2 749 ? 157.068 144.926 142.565 1.00 29.20  ? 846  GLU E O     1 
ATOM   19614 C  CB    . GLU F 2 749 ? 157.436 142.152 142.844 1.00 29.20  ? 846  GLU E CB    1 
ATOM   19615 C  CG    . GLU F 2 749 ? 157.414 140.642 143.058 1.00 29.20  ? 846  GLU E CG    1 
ATOM   19616 C  CD    . GLU F 2 749 ? 156.608 140.221 144.277 1.00 29.20  ? 846  GLU E CD    1 
ATOM   19617 O  OE1   . GLU F 2 749 ? 155.597 140.884 144.594 1.00 29.20  ? 846  GLU E OE1   1 
ATOM   19618 O  OE2   . GLU F 2 749 ? 156.986 139.220 144.920 1.00 29.20  ? 846  GLU E OE2   1 
ATOM   19619 N  N     . GLY F 2 750 ? 154.940 144.728 141.852 1.00 27.20  ? 847  GLY E N     1 
ATOM   19620 C  CA    . GLY F 2 750 ? 154.757 146.154 141.645 1.00 27.20  ? 847  GLY E CA    1 
ATOM   19621 C  C     . GLY F 2 750 ? 154.790 146.989 142.907 1.00 27.20  ? 847  GLY E C     1 
ATOM   19622 O  O     . GLY F 2 750 ? 154.980 148.206 142.826 1.00 27.20  ? 847  GLY E O     1 
ATOM   19623 N  N     . ALA F 2 751 ? 154.599 146.374 144.071 1.00 26.00  ? 848  ALA E N     1 
ATOM   19624 C  CA    . ALA F 2 751 ? 154.566 147.104 145.329 1.00 26.00  ? 848  ALA E CA    1 
ATOM   19625 C  C     . ALA F 2 751 ? 155.853 146.979 146.130 1.00 26.00  ? 848  ALA E C     1 
ATOM   19626 O  O     . ALA F 2 751 ? 156.012 147.682 147.133 1.00 26.00  ? 848  ALA E O     1 
ATOM   19627 C  CB    . ALA F 2 751 ? 153.383 146.633 146.183 1.00 26.00  ? 848  ALA E CB    1 
ATOM   19628 N  N     . THR F 2 752 ? 156.776 146.111 145.718 1.00 26.12  ? 849  THR E N     1 
ATOM   19629 C  CA    . THR F 2 752 ? 158.017 145.919 146.456 1.00 26.12  ? 849  THR E CA    1 
ATOM   19630 C  C     . THR F 2 752 ? 159.150 146.669 145.780 1.00 26.12  ? 849  THR E C     1 
ATOM   19631 O  O     . THR F 2 752 ? 159.372 146.484 144.574 1.00 26.12  ? 849  THR E O     1 
ATOM   19632 C  CB    . THR F 2 752 ? 158.366 144.436 146.548 1.00 26.12  ? 849  THR E CB    1 
ATOM   19633 O  OG1   . THR F 2 752 ? 158.732 143.950 145.251 1.00 26.12  ? 849  THR E OG1   1 
ATOM   19634 C  CG2   . THR F 2 752 ? 157.177 143.642 147.063 1.00 26.12  ? 849  THR E CG2   1 
ATOM   19635 N  N     . PRO F 2 753 ? 159.877 147.520 146.503 1.00 25.36  ? 850  PRO E N     1 
ATOM   19636 C  CA    . PRO F 2 753 ? 161.010 148.227 145.892 1.00 25.36  ? 850  PRO E CA    1 
ATOM   19637 C  C     . PRO F 2 753 ? 162.120 147.255 145.520 1.00 25.36  ? 850  PRO E C     1 
ATOM   19638 O  O     . PRO F 2 753 ? 162.489 146.380 146.306 1.00 25.36  ? 850  PRO E O     1 
ATOM   19639 C  CB    . PRO F 2 753 ? 161.455 149.202 146.988 1.00 25.36  ? 850  PRO E CB    1 
ATOM   19640 C  CG    . PRO F 2 753 ? 160.972 148.590 148.257 1.00 25.36  ? 850  PRO E CG    1 
ATOM   19641 C  CD    . PRO F 2 753 ? 159.695 147.880 147.919 1.00 25.36  ? 850  PRO E CD    1 
ATOM   19642 N  N     . LYS F 2 754 ? 162.650 147.417 144.311 1.00 24.18  ? 851  LYS E N     1 
ATOM   19643 C  CA    . LYS F 2 754 ? 163.711 146.560 143.806 1.00 24.18  ? 851  LYS E CA    1 
ATOM   19644 C  C     . LYS F 2 754 ? 164.746 147.408 143.084 1.00 24.18  ? 851  LYS E C     1 
ATOM   19645 O  O     . LYS F 2 754 ? 164.400 148.374 142.400 1.00 24.18  ? 851  LYS E O     1 
ATOM   19646 C  CB    . LYS F 2 754 ? 163.150 145.480 142.875 1.00 24.18  ? 851  LYS E CB    1 
ATOM   19647 C  CG    . LYS F 2 754 ? 162.360 146.020 141.701 1.00 24.18  ? 851  LYS E CG    1 
ATOM   19648 C  CD    . LYS F 2 754 ? 161.663 144.900 140.955 1.00 24.18  ? 851  LYS E CD    1 
ATOM   19649 C  CE    . LYS F 2 754 ? 160.549 144.292 141.792 1.00 24.18  ? 851  LYS E CE    1 
ATOM   19650 N  NZ    . LYS F 2 754 ? 159.496 145.286 142.130 1.00 24.18  ? 851  LYS E NZ    1 
ATOM   19651 N  N     . ASP F 2 755 ? 166.016 147.044 143.245 1.00 28.13  ? 852  ASP E N     1 
ATOM   19652 C  CA    . ASP F 2 755 ? 167.111 147.804 142.662 1.00 28.13  ? 852  ASP E CA    1 
ATOM   19653 C  C     . ASP F 2 755 ? 168.286 146.868 142.412 1.00 28.13  ? 852  ASP E C     1 
ATOM   19654 O  O     . ASP F 2 755 ? 168.364 145.771 142.969 1.00 28.13  ? 852  ASP E O     1 
ATOM   19655 C  CB    . ASP F 2 755 ? 167.524 148.971 143.566 1.00 28.13  ? 852  ASP E CB    1 
ATOM   19656 C  CG    . ASP F 2 755 ? 168.301 150.038 142.824 1.00 28.13  ? 852  ASP E CG    1 
ATOM   19657 O  OD1   . ASP F 2 755 ? 168.306 150.010 141.576 1.00 28.13  ? 852  ASP E OD1   1 
ATOM   19658 O  OD2   . ASP F 2 755 ? 168.906 150.906 143.487 1.00 28.13  ? 852  ASP E OD2   1 
ATOM   19659 N  N     . GLY F 2 756 ? 169.204 147.319 141.561 1.00 27.69  ? 853  GLY E N     1 
ATOM   19660 C  CA    . GLY F 2 756 ? 170.386 146.557 141.238 1.00 27.69  ? 853  GLY E CA    1 
ATOM   19661 C  C     . GLY F 2 756 ? 170.505 146.268 139.756 1.00 27.69  ? 853  GLY E C     1 
ATOM   19662 O  O     . GLY F 2 756 ? 169.508 146.103 139.047 1.00 27.69  ? 853  GLY E O     1 
ATOM   19663 N  N     . PRO F 2 757 ? 171.743 146.197 139.258 1.00 24.61  ? 854  PRO E N     1 
ATOM   19664 C  CA    . PRO F 2 757 ? 171.954 145.963 137.824 1.00 24.61  ? 854  PRO E CA    1 
ATOM   19665 C  C     . PRO F 2 757 ? 171.967 144.499 137.423 1.00 24.61  ? 854  PRO E C     1 
ATOM   19666 O  O     . PRO F 2 757 ? 172.223 144.204 136.248 1.00 24.61  ? 854  PRO E O     1 
ATOM   19667 C  CB    . PRO F 2 757 ? 173.322 146.603 137.582 1.00 24.61  ? 854  PRO E CB    1 
ATOM   19668 C  CG    . PRO F 2 757 ? 174.047 146.339 138.861 1.00 24.61  ? 854  PRO E CG    1 
ATOM   19669 C  CD    . PRO F 2 757 ? 173.009 146.484 139.955 1.00 24.61  ? 854  PRO E CD    1 
ATOM   19670 N  N     . SER F 2 758 ? 171.697 143.580 138.350 1.00 25.70  ? 855  SER E N     1 
ATOM   19671 C  CA    . SER F 2 758 ? 171.804 142.153 138.072 1.00 25.70  ? 855  SER E CA    1 
ATOM   19672 C  C     . SER F 2 758 ? 170.756 141.650 137.087 1.00 25.70  ? 855  SER E C     1 
ATOM   19673 O  O     . SER F 2 758 ? 170.875 140.514 136.616 1.00 25.70  ? 855  SER E O     1 
ATOM   19674 C  CB    . SER F 2 758 ? 171.707 141.366 139.379 1.00 25.70  ? 855  SER E CB    1 
ATOM   19675 O  OG    . SER F 2 758 ? 170.396 141.416 139.911 1.00 25.70  ? 855  SER E OG    1 
ATOM   19676 N  N     . ALA F 2 759 ? 169.742 142.450 136.766 1.00 22.55  ? 856  ALA E N     1 
ATOM   19677 C  CA    . ALA F 2 759 ? 168.692 142.025 135.849 1.00 22.55  ? 856  ALA E CA    1 
ATOM   19678 C  C     . ALA F 2 759 ? 168.874 142.558 134.434 1.00 22.55  ? 856  ALA E C     1 
ATOM   19679 O  O     . ALA F 2 759 ? 167.929 142.484 133.642 1.00 22.55  ? 856  ALA E O     1 
ATOM   19680 C  CB    . ALA F 2 759 ? 167.323 142.452 136.382 1.00 22.55  ? 856  ALA E CB    1 
ATOM   19681 N  N     . GLY F 2 760 ? 170.049 143.095 134.099 1.00 20.34  ? 857  GLY E N     1 
ATOM   19682 C  CA    . GLY F 2 760 ? 170.250 143.631 132.761 1.00 20.34  ? 857  GLY E CA    1 
ATOM   19683 C  C     . GLY F 2 760 ? 170.109 142.582 131.677 1.00 20.34  ? 857  GLY E C     1 
ATOM   19684 O  O     . GLY F 2 760 ? 169.438 142.799 130.666 1.00 20.34  ? 857  GLY E O     1 
ATOM   19685 N  N     . CYS F 2 761 ? 170.741 141.424 131.873 1.00 23.36  ? 858  CYS E N     1 
ATOM   19686 C  CA    . CYS F 2 761 ? 170.650 140.360 130.880 1.00 23.36  ? 858  CYS E CA    1 
ATOM   19687 C  C     . CYS F 2 761 ? 169.241 139.788 130.796 1.00 23.36  ? 858  CYS E C     1 
ATOM   19688 O  O     . CYS F 2 761 ? 168.786 139.420 129.707 1.00 23.36  ? 858  CYS E O     1 
ATOM   19689 C  CB    . CYS F 2 761 ? 171.664 139.265 131.197 1.00 23.36  ? 858  CYS E CB    1 
ATOM   19690 S  SG    . CYS F 2 761 ? 171.412 138.472 132.794 1.00 23.36  ? 858  CYS E SG    1 
ATOM   19691 N  N     . THR F 2 762 ? 168.534 139.716 131.926 1.00 21.12  ? 859  THR E N     1 
ATOM   19692 C  CA    . THR F 2 762 ? 167.137 139.297 131.900 1.00 21.12  ? 859  THR E CA    1 
ATOM   19693 C  C     . THR F 2 762 ? 166.297 140.266 131.079 1.00 21.12  ? 859  THR E C     1 
ATOM   19694 O  O     . THR F 2 762 ? 165.428 139.853 130.304 1.00 21.12  ? 859  THR E O     1 
ATOM   19695 C  CB    . THR F 2 762 ? 166.591 139.190 133.323 1.00 21.12  ? 859  THR E CB    1 
ATOM   19696 O  OG1   . THR F 2 762 ? 167.455 138.360 134.108 1.00 21.12  ? 859  THR E OG1   1 
ATOM   19697 C  CG2   . THR F 2 762 ? 165.198 138.584 133.311 1.00 21.12  ? 859  THR E CG2   1 
ATOM   19698 N  N     . ILE F 2 763 ? 166.546 141.568 131.238 1.00 16.53  ? 860  ILE E N     1 
ATOM   19699 C  CA    . ILE F 2 763 ? 165.797 142.566 130.478 1.00 16.53  ? 860  ILE E CA    1 
ATOM   19700 C  C     . ILE F 2 763 ? 166.110 142.446 128.990 1.00 16.53  ? 860  ILE E C     1 
ATOM   19701 O  O     . ILE F 2 763 ? 165.217 142.555 128.140 1.00 16.53  ? 860  ILE E O     1 
ATOM   19702 C  CB    . ILE F 2 763 ? 166.088 143.979 131.014 1.00 16.53  ? 860  ILE E CB    1 
ATOM   19703 C  CG1   . ILE F 2 763 ? 165.520 144.128 132.426 1.00 16.53  ? 860  ILE E CG1   1 
ATOM   19704 C  CG2   . ILE F 2 763 ? 165.490 145.033 130.101 1.00 16.53  ? 860  ILE E CG2   1 
ATOM   19705 C  CD1   . ILE F 2 763 ? 166.080 145.297 133.194 1.00 16.53  ? 860  ILE E CD1   1 
ATOM   19706 N  N     . VAL F 2 764 ? 167.383 142.218 128.652 1.00 17.78  ? 861  VAL E N     1 
ATOM   19707 C  CA    . VAL F 2 764 ? 167.748 142.024 127.249 1.00 17.78  ? 861  VAL E CA    1 
ATOM   19708 C  C     . VAL F 2 764 ? 167.025 140.812 126.678 1.00 17.78  ? 861  VAL E C     1 
ATOM   19709 O  O     . VAL F 2 764 ? 166.496 140.851 125.558 1.00 17.78  ? 861  VAL E O     1 
ATOM   19710 C  CB    . VAL F 2 764 ? 169.274 141.882 127.092 1.00 17.78  ? 861  VAL E CB    1 
ATOM   19711 C  CG1   . VAL F 2 764 ? 169.632 141.662 125.635 1.00 17.78  ? 861  VAL E CG1   1 
ATOM   19712 C  CG2   . VAL F 2 764 ? 169.986 143.102 127.615 1.00 17.78  ? 861  VAL E CG2   1 
ATOM   19713 N  N     . THR F 2 765 ? 166.997 139.714 127.436 1.00 19.97  ? 862  THR E N     1 
ATOM   19714 C  CA    . THR F 2 765 ? 166.332 138.506 126.965 1.00 19.97  ? 862  THR E CA    1 
ATOM   19715 C  C     . THR F 2 765 ? 164.840 138.738 126.778 1.00 19.97  ? 862  THR E C     1 
ATOM   19716 O  O     . THR F 2 765 ? 164.259 138.285 125.788 1.00 19.97  ? 862  THR E O     1 
ATOM   19717 C  CB    . THR F 2 765 ? 166.578 137.357 127.940 1.00 19.97  ? 862  THR E CB    1 
ATOM   19718 O  OG1   . THR F 2 765 ? 167.966 137.319 128.289 1.00 19.97  ? 862  THR E OG1   1 
ATOM   19719 C  CG2   . THR F 2 765 ? 166.196 136.035 127.303 1.00 19.97  ? 862  THR E CG2   1 
ATOM   19720 N  N     . ALA F 2 766 ? 164.208 139.451 127.713 1.00 19.92  ? 863  ALA E N     1 
ATOM   19721 C  CA    . ALA F 2 766 ? 162.784 139.740 127.590 1.00 19.92  ? 863  ALA E CA    1 
ATOM   19722 C  C     . ALA F 2 766 ? 162.495 140.590 126.361 1.00 19.92  ? 863  ALA E C     1 
ATOM   19723 O  O     . ALA F 2 766 ? 161.556 140.305 125.607 1.00 19.92  ? 863  ALA E O     1 
ATOM   19724 C  CB    . ALA F 2 766 ? 162.281 140.436 128.854 1.00 19.92  ? 863  ALA E CB    1 
ATOM   19725 N  N     . LEU F 2 767 ? 163.296 141.633 126.138 1.00 19.39  ? 864  LEU E N     1 
ATOM   19726 C  CA    . LEU F 2 767 ? 163.077 142.499 124.984 1.00 19.39  ? 864  LEU E CA    1 
ATOM   19727 C  C     . LEU F 2 767 ? 163.258 141.733 123.679 1.00 19.39  ? 864  LEU E C     1 
ATOM   19728 O  O     . LEU F 2 767 ? 162.443 141.857 122.758 1.00 19.39  ? 864  LEU E O     1 
ATOM   19729 C  CB    . LEU F 2 767 ? 164.020 143.700 125.045 1.00 19.39  ? 864  LEU E CB    1 
ATOM   19730 C  CG    . LEU F 2 767 ? 163.766 144.702 126.172 1.00 19.39  ? 864  LEU E CG    1 
ATOM   19731 C  CD1   . LEU F 2 767 ? 164.986 145.572 126.400 1.00 19.39  ? 864  LEU E CD1   1 
ATOM   19732 C  CD2   . LEU F 2 767 ? 162.551 145.556 125.863 1.00 19.39  ? 864  LEU E CD2   1 
ATOM   19733 N  N     . LEU F 2 768 ? 164.315 140.921 123.587 1.00 21.48  ? 865  LEU E N     1 
ATOM   19734 C  CA    . LEU F 2 768 ? 164.549 140.166 122.359 1.00 21.48  ? 865  LEU E CA    1 
ATOM   19735 C  C     . LEU F 2 768 ? 163.471 139.114 122.133 1.00 21.48  ? 865  LEU E C     1 
ATOM   19736 O  O     . LEU F 2 768 ? 163.044 138.892 120.994 1.00 21.48  ? 865  LEU E O     1 
ATOM   19737 C  CB    . LEU F 2 768 ? 165.933 139.519 122.391 1.00 21.48  ? 865  LEU E CB    1 
ATOM   19738 C  CG    . LEU F 2 768 ? 167.101 140.483 122.187 1.00 21.48  ? 865  LEU E CG    1 
ATOM   19739 C  CD1   . LEU F 2 768 ? 168.421 139.779 122.421 1.00 21.48  ? 865  LEU E CD1   1 
ATOM   19740 C  CD2   . LEU F 2 768 ? 167.052 141.083 120.794 1.00 21.48  ? 865  LEU E CD2   1 
ATOM   19741 N  N     . SER F 2 769 ? 163.022 138.450 123.200 1.00 22.83  ? 866  SER E N     1 
ATOM   19742 C  CA    . SER F 2 769 ? 161.976 137.444 123.060 1.00 22.83  ? 866  SER E CA    1 
ATOM   19743 C  C     . SER F 2 769 ? 160.660 138.075 122.626 1.00 22.83  ? 866  SER E C     1 
ATOM   19744 O  O     . SER F 2 769 ? 159.927 137.500 121.813 1.00 22.83  ? 866  SER E O     1 
ATOM   19745 C  CB    . SER F 2 769 ? 161.809 136.682 124.373 1.00 22.83  ? 866  SER E CB    1 
ATOM   19746 O  OG    . SER F 2 769 ? 161.169 137.483 125.348 1.00 22.83  ? 866  SER E OG    1 
ATOM   19747 N  N     . LEU F 2 770 ? 160.336 139.253 123.164 1.00 23.03  ? 867  LEU E N     1 
ATOM   19748 C  CA    . LEU F 2 770 ? 159.149 139.969 122.707 1.00 23.03  ? 867  LEU E CA    1 
ATOM   19749 C  C     . LEU F 2 770 ? 159.287 140.376 121.246 1.00 23.03  ? 867  LEU E C     1 
ATOM   19750 O  O     . LEU F 2 770 ? 158.331 140.277 120.468 1.00 23.03  ? 867  LEU E O     1 
ATOM   19751 C  CB    . LEU F 2 770 ? 158.902 141.194 123.585 1.00 23.03  ? 867  LEU E CB    1 
ATOM   19752 C  CG    . LEU F 2 770 ? 157.651 142.006 123.246 1.00 23.03  ? 867  LEU E CG    1 
ATOM   19753 C  CD1   . LEU F 2 770 ? 156.393 141.255 123.648 1.00 23.03  ? 867  LEU E CD1   1 
ATOM   19754 C  CD2   . LEU F 2 770 ? 157.699 143.373 123.903 1.00 23.03  ? 867  LEU E CD2   1 
ATOM   19755 N  N     . ALA F 2 771 ? 160.476 140.840 120.853 1.00 25.45  ? 868  ALA E N     1 
ATOM   19756 C  CA    . ALA F 2 771 ? 160.682 141.285 119.479 1.00 25.45  ? 868  ALA E CA    1 
ATOM   19757 C  C     . ALA F 2 771 ? 160.593 140.133 118.487 1.00 25.45  ? 868  ALA E C     1 
ATOM   19758 O  O     . ALA F 2 771 ? 160.073 140.312 117.380 1.00 25.45  ? 868  ALA E O     1 
ATOM   19759 C  CB    . ALA F 2 771 ? 162.031 141.988 119.352 1.00 25.45  ? 868  ALA E CB    1 
ATOM   19760 N  N     . MET F 2 772 ? 161.092 138.956 118.854 1.00 27.03  ? 869  MET E N     1 
ATOM   19761 C  CA    . MET F 2 772 ? 161.096 137.809 117.958 1.00 27.03  ? 869  MET E CA    1 
ATOM   19762 C  C     . MET F 2 772 ? 159.837 136.960 118.061 1.00 27.03  ? 869  MET E C     1 
ATOM   19763 O  O     . MET F 2 772 ? 159.646 136.064 117.232 1.00 27.03  ? 869  MET E O     1 
ATOM   19764 C  CB    . MET F 2 772 ? 162.315 136.926 118.240 1.00 27.03  ? 869  MET E CB    1 
ATOM   19765 C  CG    . MET F 2 772 ? 163.646 137.575 117.912 1.00 27.03  ? 869  MET E CG    1 
ATOM   19766 S  SD    . MET F 2 772 ? 165.019 136.451 118.213 1.00 27.03  ? 869  MET E SD    1 
ATOM   19767 C  CE    . MET F 2 772 ? 165.062 136.475 120.000 1.00 27.03  ? 869  MET E CE    1 
ATOM   19768 N  N     . GLY F 2 773 ? 158.977 137.218 119.043 1.00 25.27  ? 870  GLY E N     1 
ATOM   19769 C  CA    . GLY F 2 773 ? 157.808 136.385 119.244 1.00 25.27  ? 870  GLY E CA    1 
ATOM   19770 C  C     . GLY F 2 773 ? 158.128 134.960 119.632 1.00 25.27  ? 870  GLY E C     1 
ATOM   19771 O  O     . GLY F 2 773 ? 157.406 134.040 119.239 1.00 25.27  ? 870  GLY E O     1 
ATOM   19772 N  N     . ARG F 2 774 ? 159.197 134.752 120.399 1.00 26.90  ? 871  ARG E N     1 
ATOM   19773 C  CA    . ARG F 2 774 ? 159.629 133.424 120.802 1.00 26.90  ? 871  ARG E CA    1 
ATOM   19774 C  C     . ARG F 2 774 ? 159.767 133.378 122.318 1.00 26.90  ? 871  ARG E C     1 
ATOM   19775 O  O     . ARG F 2 774 ? 160.374 134.284 122.913 1.00 26.90  ? 871  ARG E O     1 
ATOM   19776 C  CB    . ARG F 2 774 ? 160.963 133.052 120.145 1.00 26.90  ? 871  ARG E CB    1 
ATOM   19777 C  CG    . ARG F 2 774 ? 160.855 132.567 118.717 1.00 26.90  ? 871  ARG E CG    1 
ATOM   19778 C  CD    . ARG F 2 774 ? 162.161 131.930 118.282 1.00 26.90  ? 871  ARG E CD    1 
ATOM   19779 N  NE    . ARG F 2 774 ? 162.493 130.772 119.102 1.00 26.90  ? 871  ARG E NE    1 
ATOM   19780 C  CZ    . ARG F 2 774 ? 163.710 130.258 119.215 1.00 26.90  ? 871  ARG E CZ    1 
ATOM   19781 N  NH1   . ARG F 2 774 ? 164.742 130.778 118.572 1.00 26.90  ? 871  ARG E NH1   1 
ATOM   19782 N  NH2   . ARG F 2 774 ? 163.896 129.196 119.994 1.00 26.90  ? 871  ARG E NH2   1 
ATOM   19783 N  N     . PRO F 2 775 ? 159.225 132.361 122.977 1.00 26.97  ? 872  PRO E N     1 
ATOM   19784 C  CA    . PRO F 2 775 ? 159.469 132.194 124.410 1.00 26.97  ? 872  PRO E CA    1 
ATOM   19785 C  C     . PRO F 2 775 ? 160.809 131.526 124.677 1.00 26.97  ? 872  PRO E C     1 
ATOM   19786 O  O     . PRO F 2 775 ? 161.308 130.720 123.890 1.00 26.97  ? 872  PRO E O     1 
ATOM   19787 C  CB    . PRO F 2 775 ? 158.310 131.300 124.860 1.00 26.97  ? 872  PRO E CB    1 
ATOM   19788 C  CG    . PRO F 2 775 ? 157.984 130.499 123.649 1.00 26.97  ? 872  PRO E CG    1 
ATOM   19789 C  CD    . PRO F 2 775 ? 158.244 131.390 122.464 1.00 26.97  ? 872  PRO E CD    1 
ATOM   19790 N  N     . VAL F 2 776 ? 161.392 131.881 125.819 1.00 27.55  ? 873  VAL E N     1 
ATOM   19791 C  CA    . VAL F 2 776 ? 162.640 131.282 126.277 1.00 27.55  ? 873  VAL E CA    1 
ATOM   19792 C  C     . VAL F 2 776 ? 162.355 129.865 126.753 1.00 27.55  ? 873  VAL E C     1 
ATOM   19793 O  O     . VAL F 2 776 ? 161.192 129.458 126.854 1.00 27.55  ? 873  VAL E O     1 
ATOM   19794 C  CB    . VAL F 2 776 ? 163.292 132.120 127.391 1.00 27.55  ? 873  VAL E CB    1 
ATOM   19795 C  CG1   . VAL F 2 776 ? 163.601 133.513 126.886 1.00 27.55  ? 873  VAL E CG1   1 
ATOM   19796 C  CG2   . VAL F 2 776 ? 162.388 132.177 128.606 1.00 27.55  ? 873  VAL E CG2   1 
ATOM   19797 N  N     . ARG F 2 777 ? 163.411 129.096 127.017 1.00 31.73  ? 874  ARG E N     1 
ATOM   19798 C  CA    . ARG F 2 777 ? 163.247 127.763 127.583 1.00 31.73  ? 874  ARG E CA    1 
ATOM   19799 C  C     . ARG F 2 777 ? 162.401 127.833 128.847 1.00 31.73  ? 874  ARG E C     1 
ATOM   19800 O  O     . ARG F 2 777 ? 162.651 128.656 129.732 1.00 31.73  ? 874  ARG E O     1 
ATOM   19801 C  CB    . ARG F 2 777 ? 164.615 127.150 127.887 1.00 31.73  ? 874  ARG E CB    1 
ATOM   19802 C  CG    . ARG F 2 777 ? 165.344 126.633 126.661 1.00 31.73  ? 874  ARG E CG    1 
ATOM   19803 C  CD    . ARG F 2 777 ? 166.718 126.099 127.021 1.00 31.73  ? 874  ARG E CD    1 
ATOM   19804 N  NE    . ARG F 2 777 ? 166.648 124.998 127.973 1.00 31.73  ? 874  ARG E NE    1 
ATOM   19805 C  CZ    . ARG F 2 777 ? 167.705 124.358 128.453 1.00 31.73  ? 874  ARG E CZ    1 
ATOM   19806 N  NH1   . ARG F 2 777 ? 168.934 124.680 128.084 1.00 31.73  ? 874  ARG E NH1   1 
ATOM   19807 N  NH2   . ARG F 2 777 ? 167.525 123.369 129.324 1.00 31.73  ? 874  ARG E NH2   1 
ATOM   19808 N  N     . GLN F 2 778 ? 161.394 126.959 128.923 1.00 35.02  ? 875  GLN E N     1 
ATOM   19809 C  CA    . GLN F 2 778 ? 160.329 127.119 129.907 1.00 35.02  ? 875  GLN E CA    1 
ATOM   19810 C  C     . GLN F 2 778 ? 160.817 126.963 131.340 1.00 35.02  ? 875  GLN E C     1 
ATOM   19811 O  O     . GLN F 2 778 ? 160.164 127.467 132.260 1.00 35.02  ? 875  GLN E O     1 
ATOM   19812 C  CB    . GLN F 2 778 ? 159.209 126.117 129.625 1.00 35.02  ? 875  GLN E CB    1 
ATOM   19813 C  CG    . GLN F 2 778 ? 158.562 126.283 128.257 1.00 35.02  ? 875  GLN E CG    1 
ATOM   19814 C  CD    . GLN F 2 778 ? 157.850 127.615 128.084 1.00 35.02  ? 875  GLN E CD    1 
ATOM   19815 O  OE1   . GLN F 2 778 ? 157.619 128.346 129.047 1.00 35.02  ? 875  GLN E OE1   1 
ATOM   19816 N  NE2   . GLN F 2 778 ? 157.502 127.938 126.844 1.00 35.02  ? 875  GLN E NE2   1 
ATOM   19817 N  N     . ASN F 2 779 ? 161.942 126.293 131.550 1.00 34.17  ? 876  ASN E N     1 
ATOM   19818 C  CA    . ASN F 2 779 ? 162.521 126.107 132.873 1.00 34.17  ? 876  ASN E CA    1 
ATOM   19819 C  C     . ASN F 2 779 ? 163.924 126.691 132.931 1.00 34.17  ? 876  ASN E C     1 
ATOM   19820 O  O     . ASN F 2 779 ? 164.877 126.027 133.340 1.00 34.17  ? 876  ASN E O     1 
ATOM   19821 C  CB    . ASN F 2 779 ? 162.525 124.632 133.265 1.00 34.17  ? 876  ASN E CB    1 
ATOM   19822 C  CG    . ASN F 2 779 ? 161.157 124.142 133.692 1.00 34.17  ? 876  ASN E CG    1 
ATOM   19823 O  OD1   . ASN F 2 779 ? 160.599 124.611 134.683 1.00 34.17  ? 876  ASN E OD1   1 
ATOM   19824 N  ND2   . ASN F 2 779 ? 160.607 123.197 132.940 1.00 34.17  ? 876  ASN E ND2   1 
ATOM   19825 N  N     . LEU F 2 780 ? 164.069 127.933 132.483 1.00 28.95  ? 877  LEU E N     1 
ATOM   19826 C  CA    . LEU F 2 780 ? 165.350 128.622 132.472 1.00 28.95  ? 877  LEU E CA    1 
ATOM   19827 C  C     . LEU F 2 780 ? 165.293 129.856 133.364 1.00 28.95  ? 877  LEU E C     1 
ATOM   19828 O  O     . LEU F 2 780 ? 164.342 130.639 133.299 1.00 28.95  ? 877  LEU E O     1 
ATOM   19829 C  CB    . LEU F 2 780 ? 165.734 129.019 131.044 1.00 28.95  ? 877  LEU E CB    1 
ATOM   19830 C  CG    . LEU F 2 780 ? 167.068 129.730 130.804 1.00 28.95  ? 877  LEU E CG    1 
ATOM   19831 C  CD1   . LEU F 2 780 ? 167.666 129.258 129.494 1.00 28.95  ? 877  LEU E CD1   1 
ATOM   19832 C  CD2   . LEU F 2 780 ? 166.894 131.239 130.781 1.00 28.95  ? 877  LEU E CD2   1 
ATOM   19833 N  N     . ALA F 2 781 ? 166.316 130.020 134.198 1.00 27.39  ? 878  ALA E N     1 
ATOM   19834 C  CA    . ALA F 2 781 ? 166.499 131.217 135.002 1.00 27.39  ? 878  ALA E CA    1 
ATOM   19835 C  C     . ALA F 2 781 ? 167.869 131.796 134.690 1.00 27.39  ? 878  ALA E C     1 
ATOM   19836 O  O     . ALA F 2 781 ? 168.763 131.096 134.211 1.00 27.39  ? 878  ALA E O     1 
ATOM   19837 C  CB    . ALA F 2 781 ? 166.376 130.926 136.503 1.00 27.39  ? 878  ALA E CB    1 
ATOM   19838 N  N     . MET F 2 782 ? 168.029 133.089 134.960 1.00 25.97  ? 879  MET E N     1 
ATOM   19839 C  CA    . MET F 2 782 ? 169.254 133.773 134.575 1.00 25.97  ? 879  MET E CA    1 
ATOM   19840 C  C     . MET F 2 782 ? 169.405 135.062 135.369 1.00 25.97  ? 879  MET E C     1 
ATOM   19841 O  O     . MET F 2 782 ? 168.431 135.626 135.874 1.00 25.97  ? 879  MET E O     1 
ATOM   19842 C  CB    . MET F 2 782 ? 169.263 134.042 133.067 1.00 25.97  ? 879  MET E CB    1 
ATOM   19843 C  CG    . MET F 2 782 ? 168.181 134.998 132.605 1.00 25.97  ? 879  MET E CG    1 
ATOM   19844 S  SD    . MET F 2 782 ? 168.238 135.286 130.831 1.00 25.97  ? 879  MET E SD    1 
ATOM   19845 C  CE    . MET F 2 782 ? 169.703 136.288 130.714 1.00 25.97  ? 879  MET E CE    1 
ATOM   19846 N  N     . THR F 2 783 ? 170.653 135.512 135.480 1.00 25.65  ? 880  THR E N     1 
ATOM   19847 C  CA    . THR F 2 783 ? 170.995 136.748 136.169 1.00 25.65  ? 880  THR E CA    1 
ATOM   19848 C  C     . THR F 2 783 ? 172.362 137.213 135.689 1.00 25.65  ? 880  THR E C     1 
ATOM   19849 O  O     . THR F 2 783 ? 173.150 136.425 135.161 1.00 25.65  ? 880  THR E O     1 
ATOM   19850 C  CB    . THR F 2 783 ? 170.997 136.569 137.692 1.00 25.65  ? 880  THR E CB    1 
ATOM   19851 O  OG1   . THR F 2 783 ? 171.091 137.849 138.328 1.00 25.65  ? 880  THR E OG1   1 
ATOM   19852 C  CG2   . THR F 2 783 ? 172.164 135.704 138.130 1.00 25.65  ? 880  THR E CG2   1 
ATOM   19853 N  N     . GLY F 2 784 ? 172.633 138.504 135.867 1.00 23.05  ? 881  GLY E N     1 
ATOM   19854 C  CA    . GLY F 2 784 ? 173.916 139.050 135.473 1.00 23.05  ? 881  GLY E CA    1 
ATOM   19855 C  C     . GLY F 2 784 ? 173.857 140.465 134.939 1.00 23.05  ? 881  GLY E C     1 
ATOM   19856 O  O     . GLY F 2 784 ? 172.991 140.800 134.126 1.00 23.05  ? 881  GLY E O     1 
ATOM   19857 N  N     . GLU F 2 785 ? 174.779 141.306 135.395 1.00 25.94  ? 882  GLU E N     1 
ATOM   19858 C  CA    . GLU F 2 785 ? 174.886 142.661 134.878 1.00 25.94  ? 882  GLU E CA    1 
ATOM   19859 C  C     . GLU F 2 785 ? 175.363 142.631 133.431 1.00 25.94  ? 882  GLU E C     1 
ATOM   19860 O  O     . GLU F 2 785 ? 176.179 141.789 133.048 1.00 25.94  ? 882  GLU E O     1 
ATOM   19861 C  CB    . GLU F 2 785 ? 175.849 143.473 135.745 1.00 25.94  ? 882  GLU E CB    1 
ATOM   19862 C  CG    . GLU F 2 785 ? 176.249 144.823 135.179 1.00 25.94  ? 882  GLU E CG    1 
ATOM   19863 C  CD    . GLU F 2 785 ? 176.936 145.697 136.208 1.00 25.94  ? 882  GLU E CD    1 
ATOM   19864 O  OE1   . GLU F 2 785 ? 177.404 145.154 137.231 1.00 25.94  ? 882  GLU E OE1   1 
ATOM   19865 O  OE2   . GLU F 2 785 ? 177.012 146.925 135.995 1.00 25.94  ? 882  GLU E OE2   1 
ATOM   19866 N  N     . VAL F 2 786 ? 174.844 143.548 132.621 1.00 21.30  ? 883  VAL E N     1 
ATOM   19867 C  CA    . VAL F 2 786 ? 175.201 143.647 131.212 1.00 21.30  ? 883  VAL E CA    1 
ATOM   19868 C  C     . VAL F 2 786 ? 175.761 145.038 130.950 1.00 21.30  ? 883  VAL E C     1 
ATOM   19869 O  O     . VAL F 2 786 ? 175.315 146.022 131.550 1.00 21.30  ? 883  VAL E O     1 
ATOM   19870 C  CB    . VAL F 2 786 ? 173.997 143.346 130.292 1.00 21.30  ? 883  VAL E CB    1 
ATOM   19871 C  CG1   . VAL F 2 786 ? 172.981 144.475 130.332 1.00 21.30  ? 883  VAL E CG1   1 
ATOM   19872 C  CG2   . VAL F 2 786 ? 174.460 143.089 128.868 1.00 21.30  ? 883  VAL E CG2   1 
ATOM   19873 N  N     . SER F 2 787 ? 176.769 145.110 130.089 1.00 22.12  ? 884  SER E N     1 
ATOM   19874 C  CA    . SER F 2 787 ? 177.344 146.383 129.692 1.00 22.12  ? 884  SER E CA    1 
ATOM   19875 C  C     . SER F 2 787 ? 176.793 146.809 128.333 1.00 22.12  ? 884  SER E C     1 
ATOM   19876 O  O     . SER F 2 787 ? 176.071 146.068 127.664 1.00 22.12  ? 884  SER E O     1 
ATOM   19877 C  CB    . SER F 2 787 ? 178.869 146.299 129.653 1.00 22.12  ? 884  SER E CB    1 
ATOM   19878 O  OG    . SER F 2 787 ? 179.307 145.481 128.585 1.00 22.12  ? 884  SER E OG    1 
ATOM   19879 N  N     . LEU F 2 788 ? 177.147 148.029 127.928 1.00 20.00  ? 885  LEU E N     1 
ATOM   19880 C  CA    . LEU F 2 788 ? 176.617 148.587 126.690 1.00 20.00  ? 885  LEU E CA    1 
ATOM   19881 C  C     . LEU F 2 788 ? 177.081 147.818 125.459 1.00 20.00  ? 885  LEU E C     1 
ATOM   19882 O  O     . LEU F 2 788 ? 176.398 147.850 124.431 1.00 20.00  ? 885  LEU E O     1 
ATOM   19883 C  CB    . LEU F 2 788 ? 177.011 150.061 126.577 1.00 20.00  ? 885  LEU E CB    1 
ATOM   19884 C  CG    . LEU F 2 788 ? 176.397 150.875 125.439 1.00 20.00  ? 885  LEU E CG    1 
ATOM   19885 C  CD1   . LEU F 2 788 ? 174.893 150.968 125.607 1.00 20.00  ? 885  LEU E CD1   1 
ATOM   19886 C  CD2   . LEU F 2 788 ? 177.013 152.259 125.384 1.00 20.00  ? 885  LEU E CD2   1 
ATOM   19887 N  N     . THR F 2 789 ? 178.217 147.128 125.537 1.00 22.26  ? 886  THR E N     1 
ATOM   19888 C  CA    . THR F 2 789 ? 178.707 146.311 124.435 1.00 22.26  ? 886  THR E CA    1 
ATOM   19889 C  C     . THR F 2 789 ? 178.268 144.856 124.534 1.00 22.26  ? 886  THR E C     1 
ATOM   19890 O  O     . THR F 2 789 ? 178.539 144.079 123.613 1.00 22.26  ? 886  THR E O     1 
ATOM   19891 C  CB    . THR F 2 789 ? 180.235 146.378 124.359 1.00 22.26  ? 886  THR E CB    1 
ATOM   19892 O  OG1   . THR F 2 789 ? 180.800 145.880 125.578 1.00 22.26  ? 886  THR E OG1   1 
ATOM   19893 C  CG2   . THR F 2 789 ? 180.694 147.808 124.139 1.00 22.26  ? 886  THR E CG2   1 
ATOM   19894 N  N     . GLY F 2 790 ? 177.596 144.472 125.614 1.00 22.59  ? 887  GLY E N     1 
ATOM   19895 C  CA    . GLY F 2 790 ? 177.093 143.125 125.770 1.00 22.59  ? 887  GLY E CA    1 
ATOM   19896 C  C     . GLY F 2 790 ? 177.875 142.223 126.696 1.00 22.59  ? 887  GLY E C     1 
ATOM   19897 O  O     . GLY F 2 790 ? 177.515 141.049 126.830 1.00 22.59  ? 887  GLY E O     1 
ATOM   19898 N  N     . LYS F 2 791 ? 178.928 142.724 127.336 1.00 24.95  ? 888  LYS E N     1 
ATOM   19899 C  CA    . LYS F 2 791 ? 179.671 141.909 128.285 1.00 24.95  ? 888  LYS E CA    1 
ATOM   19900 C  C     . LYS F 2 791 ? 178.840 141.653 129.536 1.00 24.95  ? 888  LYS E C     1 
ATOM   19901 O  O     . LYS F 2 791 ? 178.071 142.506 129.985 1.00 24.95  ? 888  LYS E O     1 
ATOM   19902 C  CB    . LYS F 2 791 ? 180.986 142.592 128.662 1.00 24.95  ? 888  LYS E CB    1 
ATOM   19903 C  CG    . LYS F 2 791 ? 182.070 142.475 127.608 1.00 24.95  ? 888  LYS E CG    1 
ATOM   19904 C  CD    . LYS F 2 791 ? 183.376 143.071 128.098 1.00 24.95  ? 888  LYS E CD    1 
ATOM   19905 C  CE    . LYS F 2 791 ? 184.520 142.725 127.162 1.00 24.95  ? 888  LYS E CE    1 
ATOM   19906 N  NZ    . LYS F 2 791 ? 185.186 141.451 127.544 1.00 24.95  ? 888  LYS E NZ    1 
ATOM   19907 N  N     . ILE F 2 792 ? 179.003 140.461 130.102 1.00 24.68  ? 889  ILE E N     1 
ATOM   19908 C  CA    . ILE F 2 792 ? 178.307 140.062 131.320 1.00 24.68  ? 889  ILE E CA    1 
ATOM   19909 C  C     . ILE F 2 792 ? 179.251 140.251 132.497 1.00 24.68  ? 889  ILE E C     1 
ATOM   19910 O  O     . ILE F 2 792 ? 180.382 139.749 132.484 1.00 24.68  ? 889  ILE E O     1 
ATOM   19911 C  CB    . ILE F 2 792 ? 177.815 138.607 131.233 1.00 24.68  ? 889  ILE E CB    1 
ATOM   19912 C  CG1   . ILE F 2 792 ? 177.018 138.389 129.946 1.00 24.68  ? 889  ILE E CG1   1 
ATOM   19913 C  CG2   . ILE F 2 792 ? 176.970 138.260 132.443 1.00 24.68  ? 889  ILE E CG2   1 
ATOM   19914 C  CD1   . ILE F 2 792 ? 175.792 139.262 129.834 1.00 24.68  ? 889  ILE E CD1   1 
ATOM   19915 N  N     . LEU F 2 793 ? 178.791 140.971 133.513 1.00 26.51  ? 890  LEU E N     1 
ATOM   19916 C  CA    . LEU F 2 793 ? 179.616 141.296 134.662 1.00 26.51  ? 890  LEU E CA    1 
ATOM   19917 C  C     . LEU F 2 793 ? 179.144 140.531 135.895 1.00 26.51  ? 890  LEU E C     1 
ATOM   19918 O  O     . LEU F 2 793 ? 177.966 140.180 136.000 1.00 26.51  ? 890  LEU E O     1 
ATOM   19919 C  CB    . LEU F 2 793 ? 179.587 142.803 134.954 1.00 26.51  ? 890  LEU E CB    1 
ATOM   19920 C  CG    . LEU F 2 793 ? 180.568 143.717 134.208 1.00 26.51  ? 890  LEU E CG    1 
ATOM   19921 C  CD1   . LEU F 2 793 ? 180.487 143.545 132.698 1.00 26.51  ? 890  LEU E CD1   1 
ATOM   19922 C  CD2   . LEU F 2 793 ? 180.334 145.168 134.590 1.00 26.51  ? 890  LEU E CD2   1 
ATOM   19923 N  N     . PRO F 2 794 ? 180.040 140.249 136.842 1.00 31.83  ? 891  PRO E N     1 
ATOM   19924 C  CA    . PRO F 2 794 ? 179.647 139.463 138.017 1.00 31.83  ? 891  PRO E CA    1 
ATOM   19925 C  C     . PRO F 2 794 ? 178.624 140.190 138.876 1.00 31.83  ? 891  PRO E C     1 
ATOM   19926 O  O     . PRO F 2 794 ? 178.585 141.421 138.934 1.00 31.83  ? 891  PRO E O     1 
ATOM   19927 C  CB    . PRO F 2 794 ? 180.966 139.266 138.773 1.00 31.83  ? 891  PRO E CB    1 
ATOM   19928 C  CG    . PRO F 2 794 ? 181.863 140.345 138.274 1.00 31.83  ? 891  PRO E CG    1 
ATOM   19929 C  CD    . PRO F 2 794 ? 181.478 140.566 136.847 1.00 31.83  ? 891  PRO E CD    1 
ATOM   19930 N  N     . VAL F 2 795 ? 177.787 139.403 139.553 1.00 32.57  ? 892  VAL E N     1 
ATOM   19931 C  CA    . VAL F 2 795 ? 176.761 139.917 140.449 1.00 32.57  ? 892  VAL E CA    1 
ATOM   19932 C  C     . VAL F 2 795 ? 176.861 139.188 141.781 1.00 32.57  ? 892  VAL E C     1 
ATOM   19933 O  O     . VAL F 2 795 ? 177.400 138.083 141.875 1.00 32.57  ? 892  VAL E O     1 
ATOM   19934 C  CB    . VAL F 2 795 ? 175.341 139.768 139.864 1.00 32.57  ? 892  VAL E CB    1 
ATOM   19935 C  CG1   . VAL F 2 795 ? 175.213 140.559 138.577 1.00 32.57  ? 892  VAL E CG1   1 
ATOM   19936 C  CG2   . VAL F 2 795 ? 175.019 138.304 139.625 1.00 32.57  ? 892  VAL E CG2   1 
ATOM   19937 N  N     . GLY F 2 796 ? 176.333 139.829 142.822 1.00 37.28  ? 893  GLY E N     1 
ATOM   19938 C  CA    . GLY F 2 796 ? 176.365 139.253 144.147 1.00 37.28  ? 893  GLY E CA    1 
ATOM   19939 C  C     . GLY F 2 796 ? 175.175 138.356 144.435 1.00 37.28  ? 893  GLY E C     1 
ATOM   19940 O  O     . GLY F 2 796 ? 174.217 138.270 143.669 1.00 37.28  ? 893  GLY E O     1 
ATOM   19941 N  N     . GLY F 2 797 ? 175.253 137.673 145.575 1.00 38.46  ? 894  GLY E N     1 
ATOM   19942 C  CA    . GLY F 2 797 ? 174.165 136.824 146.016 1.00 38.46  ? 894  GLY E CA    1 
ATOM   19943 C  C     . GLY F 2 797 ? 173.908 135.606 145.161 1.00 38.46  ? 894  GLY E C     1 
ATOM   19944 O  O     . GLY F 2 797 ? 172.754 135.203 145.012 1.00 38.46  ? 894  GLY E O     1 
ATOM   19945 N  N     . ILE F 2 798 ? 174.954 135.005 144.589 1.00 37.18  ? 895  ILE E N     1 
ATOM   19946 C  CA    . ILE F 2 798 ? 174.770 133.831 143.741 1.00 37.18  ? 895  ILE E CA    1 
ATOM   19947 C  C     . ILE F 2 798 ? 174.226 132.655 144.541 1.00 37.18  ? 895  ILE E C     1 
ATOM   19948 O  O     . ILE F 2 798 ? 173.401 131.882 144.040 1.00 37.18  ? 895  ILE E O     1 
ATOM   19949 C  CB    . ILE F 2 798 ? 176.093 133.476 143.035 1.00 37.18  ? 895  ILE E CB    1 
ATOM   19950 C  CG1   . ILE F 2 798 ? 176.453 134.562 142.022 1.00 37.18  ? 895  ILE E CG1   1 
ATOM   19951 C  CG2   . ILE F 2 798 ? 176.000 132.121 142.351 1.00 37.18  ? 895  ILE E CG2   1 
ATOM   19952 C  CD1   . ILE F 2 798 ? 175.689 134.457 140.720 1.00 37.18  ? 895  ILE E CD1   1 
ATOM   19953 N  N     . LYS F 2 799 ? 174.665 132.502 145.791 1.00 41.44  ? 896  LYS E N     1 
ATOM   19954 C  CA    . LYS F 2 799 ? 174.201 131.390 146.614 1.00 41.44  ? 896  LYS E CA    1 
ATOM   19955 C  C     . LYS F 2 799 ? 172.695 131.466 146.842 1.00 41.44  ? 896  LYS E C     1 
ATOM   19956 O  O     . LYS F 2 799 ? 171.966 130.496 146.600 1.00 41.44  ? 896  LYS E O     1 
ATOM   19957 C  CB    . LYS F 2 799 ? 174.948 131.383 147.949 1.00 41.44  ? 896  LYS E CB    1 
ATOM   19958 C  CG    . LYS F 2 799 ? 176.449 131.180 147.822 1.00 41.44  ? 896  LYS E CG    1 
ATOM   19959 C  CD    . LYS F 2 799 ? 177.134 131.271 149.175 1.00 41.44  ? 896  LYS E CD    1 
ATOM   19960 C  CE    . LYS F 2 799 ? 176.787 130.077 150.049 1.00 41.44  ? 896  LYS E CE    1 
ATOM   19961 N  NZ    . LYS F 2 799 ? 177.486 130.125 151.363 1.00 41.44  ? 896  LYS E NZ    1 
ATOM   19962 N  N     . GLU F 2 800 ? 172.211 132.620 147.306 1.00 39.13  ? 897  GLU E N     1 
ATOM   19963 C  CA    . GLU F 2 800 ? 170.785 132.775 147.572 1.00 39.13  ? 897  GLU E CA    1 
ATOM   19964 C  C     . GLU F 2 800 ? 169.969 132.698 146.289 1.00 39.13  ? 897  GLU E C     1 
ATOM   19965 O  O     . GLU F 2 800 ? 168.863 132.144 146.282 1.00 39.13  ? 897  GLU E O     1 
ATOM   19966 C  CB    . GLU F 2 800 ? 170.529 134.094 148.299 1.00 39.13  ? 897  GLU E CB    1 
ATOM   19967 C  CG    . GLU F 2 800 ? 170.853 134.051 149.783 1.00 39.13  ? 897  GLU E CG    1 
ATOM   19968 C  CD    . GLU F 2 800 ? 172.251 134.550 150.092 1.00 39.13  ? 897  GLU E CD    1 
ATOM   19969 O  OE1   . GLU F 2 800 ? 173.215 134.042 149.482 1.00 39.13  ? 897  GLU E OE1   1 
ATOM   19970 O  OE2   . GLU F 2 800 ? 172.387 135.450 150.948 1.00 39.13  ? 897  GLU E OE2   1 
ATOM   19971 N  N     . LYS F 2 801 ? 170.492 133.253 145.194 1.00 33.17  ? 898  LYS E N     1 
ATOM   19972 C  CA    . LYS F 2 801 ? 169.787 133.161 143.920 1.00 33.17  ? 898  LYS E CA    1 
ATOM   19973 C  C     . LYS F 2 801 ? 169.645 131.713 143.474 1.00 33.17  ? 898  LYS E C     1 
ATOM   19974 O  O     . LYS F 2 801 ? 168.581 131.305 143.000 1.00 33.17  ? 898  LYS E O     1 
ATOM   19975 C  CB    . LYS F 2 801 ? 170.508 133.981 142.851 1.00 33.17  ? 898  LYS E CB    1 
ATOM   19976 C  CG    . LYS F 2 801 ? 170.327 135.480 142.985 1.00 33.17  ? 898  LYS E CG    1 
ATOM   19977 C  CD    . LYS F 2 801 ? 171.142 136.222 141.942 1.00 33.17  ? 898  LYS E CD    1 
ATOM   19978 C  CE    . LYS F 2 801 ? 170.938 137.722 142.050 1.00 33.17  ? 898  LYS E CE    1 
ATOM   19979 N  NZ    . LYS F 2 801 ? 171.855 138.467 141.149 1.00 33.17  ? 898  LYS E NZ    1 
ATOM   19980 N  N     . THR F 2 802 ? 170.704 130.916 143.628 1.00 36.88  ? 899  THR E N     1 
ATOM   19981 C  CA    . THR F 2 802 ? 170.628 129.510 143.244 1.00 36.88  ? 899  THR E CA    1 
ATOM   19982 C  C     . THR F 2 802 ? 169.686 128.738 144.160 1.00 36.88  ? 899  THR E C     1 
ATOM   19983 O  O     . THR F 2 802 ? 168.958 127.850 143.701 1.00 36.88  ? 899  THR E O     1 
ATOM   19984 C  CB    . THR F 2 802 ? 172.021 128.883 143.255 1.00 36.88  ? 899  THR E CB    1 
ATOM   19985 O  OG1   . THR F 2 802 ? 172.901 129.663 142.436 1.00 36.88  ? 899  THR E OG1   1 
ATOM   19986 C  CG2   . THR F 2 802 ? 171.968 127.466 142.708 1.00 36.88  ? 899  THR E CG2   1 
ATOM   19987 N  N     . ILE F 2 803 ? 169.683 129.059 145.457 1.00 34.37  ? 900  ILE E N     1 
ATOM   19988 C  CA    . ILE F 2 803 ? 168.750 128.409 146.377 1.00 34.37  ? 900  ILE E CA    1 
ATOM   19989 C  C     . ILE F 2 803 ? 167.312 128.704 145.968 1.00 34.37  ? 900  ILE E C     1 
ATOM   19990 O  O     . ILE F 2 803 ? 166.467 127.802 145.893 1.00 34.37  ? 900  ILE E O     1 
ATOM   19991 C  CB    . ILE F 2 803 ? 169.023 128.850 147.826 1.00 34.37  ? 900  ILE E CB    1 
ATOM   19992 C  CG1   . ILE F 2 803 ? 170.402 128.375 148.283 1.00 34.37  ? 900  ILE E CG1   1 
ATOM   19993 C  CG2   . ILE F 2 803 ? 167.941 128.328 148.755 1.00 34.37  ? 900  ILE E CG2   1 
ATOM   19994 C  CD1   . ILE F 2 803 ? 170.574 126.878 148.235 1.00 34.37  ? 900  ILE E CD1   1 
ATOM   19995 N  N     . ALA F 2 804 ? 167.016 129.975 145.685 1.00 32.73  ? 901  ALA E N     1 
ATOM   19996 C  CA    . ALA F 2 804 ? 165.668 130.348 145.268 1.00 32.73  ? 901  ALA E CA    1 
ATOM   19997 C  C     . ALA F 2 804 ? 165.298 129.691 143.946 1.00 32.73  ? 901  ALA E C     1 
ATOM   19998 O  O     . ALA F 2 804 ? 164.155 129.261 143.756 1.00 32.73  ? 901  ALA E O     1 
ATOM   19999 C  CB    . ALA F 2 804 ? 165.552 131.867 145.164 1.00 32.73  ? 901  ALA E CB    1 
ATOM   20000 N  N     . ALA F 2 805 ? 166.252 129.614 143.016 1.00 32.32  ? 902  ALA E N     1 
ATOM   20001 C  CA    . ALA F 2 805 ? 165.996 128.966 141.736 1.00 32.32  ? 902  ALA E CA    1 
ATOM   20002 C  C     . ALA F 2 805 ? 165.670 127.490 141.921 1.00 32.32  ? 902  ALA E C     1 
ATOM   20003 O  O     . ALA F 2 805 ? 164.729 126.971 141.310 1.00 32.32  ? 902  ALA E O     1 
ATOM   20004 C  CB    . ALA F 2 805 ? 167.206 129.146 140.821 1.00 32.32  ? 902  ALA E CB    1 
ATOM   20005 N  N     . LYS F 2 806 ? 166.430 126.800 142.774 1.00 35.48  ? 903  LYS E N     1 
ATOM   20006 C  CA    . LYS F 2 806 ? 166.139 125.400 143.060 1.00 35.48  ? 903  LYS E CA    1 
ATOM   20007 C  C     . LYS F 2 806 ? 164.772 125.250 143.714 1.00 35.48  ? 903  LYS E C     1 
ATOM   20008 O  O     . LYS F 2 806 ? 164.047 124.287 143.439 1.00 35.48  ? 903  LYS E O     1 
ATOM   20009 C  CB    . LYS F 2 806 ? 167.233 124.811 143.948 1.00 35.48  ? 903  LYS E CB    1 
ATOM   20010 C  CG    . LYS F 2 806 ? 167.352 123.302 143.862 1.00 35.48  ? 903  LYS E CG    1 
ATOM   20011 C  CD    . LYS F 2 806 ? 168.022 122.881 142.567 1.00 35.48  ? 903  LYS E CD    1 
ATOM   20012 C  CE    . LYS F 2 806 ? 167.905 121.384 142.351 1.00 35.48  ? 903  LYS E CE    1 
ATOM   20013 N  NZ    . LYS F 2 806 ? 168.579 120.622 143.436 1.00 35.48  ? 903  LYS E NZ    1 
ATOM   20014 N  N     . ARG F 2 807 ? 164.406 126.196 144.582 1.00 35.67  ? 904  ARG E N     1 
ATOM   20015 C  CA    . ARG F 2 807 ? 163.075 126.181 145.179 1.00 35.67  ? 904  ARG E CA    1 
ATOM   20016 C  C     . ARG F 2 807 ? 161.991 126.333 144.119 1.00 35.67  ? 904  ARG E C     1 
ATOM   20017 O  O     . ARG F 2 807 ? 160.931 125.703 144.209 1.00 35.67  ? 904  ARG E O     1 
ATOM   20018 C  CB    . ARG F 2 807 ? 162.961 127.288 146.226 1.00 35.67  ? 904  ARG E CB    1 
ATOM   20019 C  CG    . ARG F 2 807 ? 161.625 127.337 146.944 1.00 35.67  ? 904  ARG E CG    1 
ATOM   20020 C  CD    . ARG F 2 807 ? 161.546 128.549 147.855 1.00 35.67  ? 904  ARG E CD    1 
ATOM   20021 N  NE    . ARG F 2 807 ? 161.349 129.778 147.097 1.00 35.67  ? 904  ARG E NE    1 
ATOM   20022 C  CZ    . ARG F 2 807 ? 161.716 130.982 147.511 1.00 35.67  ? 904  ARG E CZ    1 
ATOM   20023 N  NH1   . ARG F 2 807 ? 162.311 131.159 148.680 1.00 35.67  ? 904  ARG E NH1   1 
ATOM   20024 N  NH2   . ARG F 2 807 ? 161.485 132.035 146.733 1.00 35.67  ? 904  ARG E NH2   1 
ATOM   20025 N  N     . ALA F 2 808 ? 162.238 127.161 143.106 1.00 32.54  ? 905  ALA E N     1 
ATOM   20026 C  CA    . ALA F 2 808 ? 161.258 127.437 142.063 1.00 32.54  ? 905  ALA E CA    1 
ATOM   20027 C  C     . ALA F 2 808 ? 161.200 126.356 140.988 1.00 32.54  ? 905  ALA E C     1 
ATOM   20028 O  O     . ALA F 2 808 ? 160.432 126.501 140.032 1.00 32.54  ? 905  ALA E O     1 
ATOM   20029 C  CB    . ALA F 2 808 ? 161.547 128.793 141.416 1.00 32.54  ? 905  ALA E CB    1 
ATOM   20030 N  N     . GLY F 2 809 ? 161.985 125.290 141.115 1.00 32.79  ? 906  GLY E N     1 
ATOM   20031 C  CA    . GLY F 2 809 ? 161.892 124.184 140.180 1.00 32.79  ? 906  GLY E CA    1 
ATOM   20032 C  C     . GLY F 2 809 ? 162.481 124.438 138.811 1.00 32.79  ? 906  GLY E C     1 
ATOM   20033 O  O     . GLY F 2 809 ? 162.050 123.815 137.836 1.00 32.79  ? 906  GLY E O     1 
ATOM   20034 N  N     . VAL F 2 810 ? 163.455 125.342 138.706 1.00 33.15  ? 907  VAL E N     1 
ATOM   20035 C  CA    . VAL F 2 810 ? 164.106 125.598 137.427 1.00 33.15  ? 907  VAL E CA    1 
ATOM   20036 C  C     . VAL F 2 810 ? 165.115 124.490 137.150 1.00 33.15  ? 907  VAL E C     1 
ATOM   20037 O  O     . VAL F 2 810 ? 165.672 123.885 138.076 1.00 33.15  ? 907  VAL E O     1 
ATOM   20038 C  CB    . VAL F 2 810 ? 164.775 126.984 137.443 1.00 33.15  ? 907  VAL E CB    1 
ATOM   20039 C  CG1   . VAL F 2 810 ? 165.895 127.013 138.446 1.00 33.15  ? 907  VAL E CG1   1 
ATOM   20040 C  CG2   . VAL F 2 810 ? 165.275 127.374 136.073 1.00 33.15  ? 907  VAL E CG2   1 
ATOM   20041 N  N     . THR F 2 811 ? 165.348 124.203 135.868 1.00 35.44  ? 908  THR E N     1 
ATOM   20042 C  CA    . THR F 2 811 ? 166.276 123.149 135.479 1.00 35.44  ? 908  THR E CA    1 
ATOM   20043 C  C     . THR F 2 811 ? 167.539 123.671 134.807 1.00 35.44  ? 908  THR E C     1 
ATOM   20044 O  O     . THR F 2 811 ? 168.537 122.945 134.756 1.00 35.44  ? 908  THR E O     1 
ATOM   20045 C  CB    . THR F 2 811 ? 165.589 122.152 134.537 1.00 35.44  ? 908  THR E CB    1 
ATOM   20046 O  OG1   . THR F 2 811 ? 165.182 122.825 133.340 1.00 35.44  ? 908  THR E OG1   1 
ATOM   20047 C  CG2   . THR F 2 811 ? 164.369 121.541 135.207 1.00 35.44  ? 908  THR E CG2   1 
ATOM   20048 N  N     . CYS F 2 812 ? 167.524 124.899 134.295 1.00 33.60  ? 909  CYS E N     1 
ATOM   20049 C  CA    . CYS F 2 812 ? 168.682 125.487 133.637 1.00 33.60  ? 909  CYS E CA    1 
ATOM   20050 C  C     . CYS F 2 812 ? 168.896 126.891 134.175 1.00 33.60  ? 909  CYS E C     1 
ATOM   20051 O  O     . CYS F 2 812 ? 167.945 127.668 134.292 1.00 33.60  ? 909  CYS E O     1 
ATOM   20052 C  CB    . CYS F 2 812 ? 168.501 125.526 132.115 1.00 33.60  ? 909  CYS E CB    1 
ATOM   20053 S  SG    . CYS F 2 812 ? 169.940 126.123 131.206 1.00 33.60  ? 909  CYS E SG    1 
ATOM   20054 N  N     . ILE F 2 813 ? 170.144 127.217 134.499 1.00 28.68  ? 910  ILE E N     1 
ATOM   20055 C  CA    . ILE F 2 813 ? 170.482 128.510 135.080 1.00 28.68  ? 910  ILE E CA    1 
ATOM   20056 C  C     . ILE F 2 813 ? 171.694 129.077 134.353 1.00 28.68  ? 910  ILE E C     1 
ATOM   20057 O  O     . ILE F 2 813 ? 172.616 128.341 133.986 1.00 28.68  ? 910  ILE E O     1 
ATOM   20058 C  CB    . ILE F 2 813 ? 170.732 128.403 136.601 1.00 28.68  ? 910  ILE E CB    1 
ATOM   20059 C  CG1   . ILE F 2 813 ? 170.896 129.791 137.221 1.00 28.68  ? 910  ILE E CG1   1 
ATOM   20060 C  CG2   . ILE F 2 813 ? 171.935 127.523 136.903 1.00 28.68  ? 910  ILE E CG2   1 
ATOM   20061 C  CD1   . ILE F 2 813 ? 170.946 129.780 138.730 1.00 28.68  ? 910  ILE E CD1   1 
ATOM   20062 N  N     . VAL F 2 814 ? 171.675 130.387 134.122 1.00 26.65  ? 911  VAL E N     1 
ATOM   20063 C  CA    . VAL F 2 814 ? 172.755 131.102 133.451 1.00 26.65  ? 911  VAL E CA    1 
ATOM   20064 C  C     . VAL F 2 814 ? 173.360 132.085 134.441 1.00 26.65  ? 911  VAL E C     1 
ATOM   20065 O  O     . VAL F 2 814 ? 172.638 132.880 135.055 1.00 26.65  ? 911  VAL E O     1 
ATOM   20066 C  CB    . VAL F 2 814 ? 172.252 131.828 132.192 1.00 26.65  ? 911  VAL E CB    1 
ATOM   20067 C  CG1   . VAL F 2 814 ? 173.394 132.552 131.508 1.00 26.65  ? 911  VAL E CG1   1 
ATOM   20068 C  CG2   . VAL F 2 814 ? 171.594 130.844 131.240 1.00 26.65  ? 911  VAL E CG2   1 
ATOM   20069 N  N     . LEU F 2 815 ? 174.678 132.033 134.597 1.00 29.76  ? 912  LEU E N     1 
ATOM   20070 C  CA    . LEU F 2 815 ? 175.390 132.878 135.541 1.00 29.76  ? 912  LEU E CA    1 
ATOM   20071 C  C     . LEU F 2 815 ? 176.601 133.497 134.862 1.00 29.76  ? 912  LEU E C     1 
ATOM   20072 O  O     . LEU F 2 815 ? 177.126 132.936 133.893 1.00 29.76  ? 912  LEU E O     1 
ATOM   20073 C  CB    . LEU F 2 815 ? 175.846 132.085 136.775 1.00 29.76  ? 912  LEU E CB    1 
ATOM   20074 C  CG    . LEU F 2 815 ? 174.760 131.378 137.580 1.00 29.76  ? 912  LEU E CG    1 
ATOM   20075 C  CD1   . LEU F 2 815 ? 175.384 130.599 138.719 1.00 29.76  ? 912  LEU E CD1   1 
ATOM   20076 C  CD2   . LEU F 2 815 ? 173.753 132.383 138.106 1.00 29.76  ? 912  LEU E CD2   1 
ATOM   20077 N  N     . PRO F 2 816 ? 177.056 134.655 135.338 1.00 32.14  ? 913  PRO E N     1 
ATOM   20078 C  CA    . PRO F 2 816 ? 178.302 135.222 134.812 1.00 32.14  ? 913  PRO E CA    1 
ATOM   20079 C  C     . PRO F 2 816 ? 179.486 134.319 135.123 1.00 32.14  ? 913  PRO E C     1 
ATOM   20080 O  O     . PRO F 2 816 ? 179.516 133.633 136.147 1.00 32.14  ? 913  PRO E O     1 
ATOM   20081 C  CB    . PRO F 2 816 ? 178.413 136.571 135.535 1.00 32.14  ? 913  PRO E CB    1 
ATOM   20082 C  CG    . PRO F 2 816 ? 177.033 136.862 136.026 1.00 32.14  ? 913  PRO E CG    1 
ATOM   20083 C  CD    . PRO F 2 816 ? 176.433 135.534 136.340 1.00 32.14  ? 913  PRO E CD    1 
ATOM   20084 N  N     . ALA F 2 817 ? 180.469 134.324 134.220 1.00 34.68  ? 914  ALA E N     1 
ATOM   20085 C  CA    . ALA F 2 817 ? 181.626 133.450 134.382 1.00 34.68  ? 914  ALA E CA    1 
ATOM   20086 C  C     . ALA F 2 817 ? 182.447 133.814 135.612 1.00 34.68  ? 914  ALA E C     1 
ATOM   20087 O  O     . ALA F 2 817 ? 183.106 132.947 136.195 1.00 34.68  ? 914  ALA E O     1 
ATOM   20088 C  CB    . ALA F 2 817 ? 182.499 133.495 133.130 1.00 34.68  ? 914  ALA E CB    1 
ATOM   20089 N  N     . GLU F 2 818 ? 182.426 135.083 136.021 1.00 39.56  ? 915  GLU E N     1 
ATOM   20090 C  CA    . GLU F 2 818 ? 183.194 135.500 137.187 1.00 39.56  ? 915  GLU E CA    1 
ATOM   20091 C  C     . GLU F 2 818 ? 182.566 135.055 138.500 1.00 39.56  ? 915  GLU E C     1 
ATOM   20092 O  O     . GLU F 2 818 ? 183.193 135.222 139.552 1.00 39.56  ? 915  GLU E O     1 
ATOM   20093 C  CB    . GLU F 2 818 ? 183.371 137.018 137.185 1.00 39.56  ? 915  GLU E CB    1 
ATOM   20094 C  CG    . GLU F 2 818 ? 184.320 137.526 136.114 1.00 39.56  ? 915  GLU E CG    1 
ATOM   20095 C  CD    . GLU F 2 818 ? 184.823 138.926 136.399 1.00 39.56  ? 915  GLU E CD    1 
ATOM   20096 O  OE1   . GLU F 2 818 ? 185.539 139.108 137.407 1.00 39.56  ? 915  GLU E OE1   1 
ATOM   20097 O  OE2   . GLU F 2 818 ? 184.503 139.844 135.615 1.00 39.56  ? 915  GLU E OE2   1 
ATOM   20098 N  N     . ASN F 2 819 ? 181.354 134.508 138.469 1.00 38.02  ? 916  ASN E N     1 
ATOM   20099 C  CA    . ASN F 2 819 ? 180.692 133.995 139.660 1.00 38.02  ? 916  ASN E CA    1 
ATOM   20100 C  C     . ASN F 2 819 ? 180.860 132.490 139.824 1.00 38.02  ? 916  ASN E C     1 
ATOM   20101 O  O     . ASN F 2 819 ? 180.201 131.894 140.685 1.00 38.02  ? 916  ASN E O     1 
ATOM   20102 C  CB    . ASN F 2 819 ? 179.204 134.351 139.626 1.00 38.02  ? 916  ASN E CB    1 
ATOM   20103 C  CG    . ASN F 2 819 ? 178.951 135.817 139.906 1.00 38.02  ? 916  ASN E CG    1 
ATOM   20104 O  OD1   . ASN F 2 819 ? 178.355 136.521 139.093 1.00 38.02  ? 916  ASN E OD1   1 
ATOM   20105 N  ND2   . ASN F 2 819 ? 179.408 136.287 141.061 1.00 38.02  ? 916  ASN E ND2   1 
ATOM   20106 N  N     . LYS F 2 820 ? 181.717 131.867 139.011 1.00 39.08  ? 917  LYS E N     1 
ATOM   20107 C  CA    . LYS F 2 820 ? 181.947 130.431 139.119 1.00 39.08  ? 917  LYS E CA    1 
ATOM   20108 C  C     . LYS F 2 820 ? 182.513 130.055 140.480 1.00 39.08  ? 917  LYS E C     1 
ATOM   20109 O  O     . LYS F 2 820 ? 182.233 128.963 140.987 1.00 39.08  ? 917  LYS E O     1 
ATOM   20110 C  CB    . LYS F 2 820 ? 182.883 129.972 138.002 1.00 39.08  ? 917  LYS E CB    1 
ATOM   20111 C  CG    . LYS F 2 820 ? 182.921 128.472 137.803 1.00 39.08  ? 917  LYS E CG    1 
ATOM   20112 C  CD    . LYS F 2 820 ? 183.818 128.091 136.639 1.00 39.08  ? 917  LYS E CD    1 
ATOM   20113 C  CE    . LYS F 2 820 ? 183.356 128.749 135.351 1.00 39.08  ? 917  LYS E CE    1 
ATOM   20114 N  NZ    . LYS F 2 820 ? 184.143 128.286 134.177 1.00 39.08  ? 917  LYS E NZ    1 
ATOM   20115 N  N     . LYS F 2 821 ? 183.313 130.938 141.082 1.00 44.90  ? 918  LYS E N     1 
ATOM   20116 C  CA    . LYS F 2 821 ? 183.794 130.696 142.438 1.00 44.90  ? 918  LYS E CA    1 
ATOM   20117 C  C     . LYS F 2 821 ? 182.639 130.600 143.425 1.00 44.90  ? 918  LYS E C     1 
ATOM   20118 O  O     . LYS F 2 821 ? 182.596 129.686 144.256 1.00 44.90  ? 918  LYS E O     1 
ATOM   20119 C  CB    . LYS F 2 821 ? 184.754 131.805 142.861 1.00 44.90  ? 918  LYS E CB    1 
ATOM   20120 C  CG    . LYS F 2 821 ? 185.136 131.748 144.328 1.00 44.90  ? 918  LYS E CG    1 
ATOM   20121 C  CD    . LYS F 2 821 ? 186.010 132.923 144.723 1.00 44.90  ? 918  LYS E CD    1 
ATOM   20122 C  CE    . LYS F 2 821 ? 186.325 132.891 146.207 1.00 44.90  ? 918  LYS E CE    1 
ATOM   20123 N  NZ    . LYS F 2 821 ? 185.105 133.125 147.029 1.00 44.90  ? 918  LYS E NZ    1 
ATOM   20124 N  N     . ASP F 2 822 ? 181.693 131.536 143.348 1.00 45.47  ? 919  ASP E N     1 
ATOM   20125 C  CA    . ASP F 2 822 ? 180.566 131.536 144.272 1.00 45.47  ? 919  ASP E CA    1 
ATOM   20126 C  C     . ASP F 2 822 ? 179.621 130.369 144.026 1.00 45.47  ? 919  ASP E C     1 
ATOM   20127 O  O     . ASP F 2 822 ? 179.048 129.833 144.981 1.00 45.47  ? 919  ASP E O     1 
ATOM   20128 C  CB    . ASP F 2 822 ? 179.800 132.856 144.170 1.00 45.47  ? 919  ASP E CB    1 
ATOM   20129 C  CG    . ASP F 2 822 ? 180.689 134.062 144.387 1.00 45.47  ? 919  ASP E CG    1 
ATOM   20130 O  OD1   . ASP F 2 822 ? 181.406 134.097 145.409 1.00 45.47  ? 919  ASP E OD1   1 
ATOM   20131 O  OD2   . ASP F 2 822 ? 180.673 134.975 143.536 1.00 45.47  ? 919  ASP E OD2   1 
ATOM   20132 N  N     . PHE F 2 823 ? 179.440 129.968 142.766 1.00 42.29  ? 920  PHE E N     1 
ATOM   20133 C  CA    . PHE F 2 823 ? 178.488 128.902 142.469 1.00 42.29  ? 920  PHE E CA    1 
ATOM   20134 C  C     . PHE F 2 823 ? 178.936 127.568 143.052 1.00 42.29  ? 920  PHE E C     1 
ATOM   20135 O  O     . PHE F 2 823 ? 178.128 126.832 143.631 1.00 42.29  ? 920  PHE E O     1 
ATOM   20136 C  CB    . PHE F 2 823 ? 178.279 128.776 140.963 1.00 42.29  ? 920  PHE E CB    1 
ATOM   20137 C  CG    . PHE F 2 823 ? 177.299 127.707 140.589 1.00 42.29  ? 920  PHE E CG    1 
ATOM   20138 C  CD1   . PHE F 2 823 ? 175.948 127.879 140.828 1.00 42.29  ? 920  PHE E CD1   1 
ATOM   20139 C  CD2   . PHE F 2 823 ? 177.728 126.525 140.014 1.00 42.29  ? 920  PHE E CD2   1 
ATOM   20140 C  CE1   . PHE F 2 823 ? 175.042 126.899 140.493 1.00 42.29  ? 920  PHE E CE1   1 
ATOM   20141 C  CE2   . PHE F 2 823 ? 176.825 125.541 139.678 1.00 42.29  ? 920  PHE E CE2   1 
ATOM   20142 C  CZ    . PHE F 2 823 ? 175.480 125.729 139.919 1.00 42.29  ? 920  PHE E CZ    1 
ATOM   20143 N  N     . TYR F 2 824 ? 180.217 127.234 142.910 1.00 46.40  ? 921  TYR E N     1 
ATOM   20144 C  CA    . TYR F 2 824 ? 180.700 125.928 143.341 1.00 46.40  ? 921  TYR E CA    1 
ATOM   20145 C  C     . TYR F 2 824 ? 180.976 125.849 144.835 1.00 46.40  ? 921  TYR E C     1 
ATOM   20146 O  O     . TYR F 2 824 ? 181.346 124.775 145.320 1.00 46.40  ? 921  TYR E O     1 
ATOM   20147 C  CB    . TYR F 2 824 ? 181.954 125.539 142.556 1.00 46.40  ? 921  TYR E CB    1 
ATOM   20148 C  CG    . TYR F 2 824 ? 181.657 125.092 141.144 1.00 46.40  ? 921  TYR E CG    1 
ATOM   20149 C  CD1   . TYR F 2 824 ? 180.763 124.058 140.902 1.00 46.40  ? 921  TYR E CD1   1 
ATOM   20150 C  CD2   . TYR F 2 824 ? 182.270 125.693 140.056 1.00 46.40  ? 921  TYR E CD2   1 
ATOM   20151 C  CE1   . TYR F 2 824 ? 180.484 123.640 139.617 1.00 46.40  ? 921  TYR E CE1   1 
ATOM   20152 C  CE2   . TYR F 2 824 ? 181.999 125.279 138.766 1.00 46.40  ? 921  TYR E CE2   1 
ATOM   20153 C  CZ    . TYR F 2 824 ? 181.104 124.254 138.553 1.00 46.40  ? 921  TYR E CZ    1 
ATOM   20154 O  OH    . TYR F 2 824 ? 180.830 123.838 137.271 1.00 46.40  ? 921  TYR E OH    1 
ATOM   20155 N  N     . ASP F 2 825 ? 180.807 126.944 145.577 1.00 50.92  ? 922  ASP E N     1 
ATOM   20156 C  CA    . ASP F 2 825 ? 180.858 126.864 147.030 1.00 50.92  ? 922  ASP E CA    1 
ATOM   20157 C  C     . ASP F 2 825 ? 179.628 126.185 147.616 1.00 50.92  ? 922  ASP E C     1 
ATOM   20158 O  O     . ASP F 2 825 ? 179.621 125.877 148.813 1.00 50.92  ? 922  ASP E O     1 
ATOM   20159 C  CB    . ASP F 2 825 ? 181.016 128.261 147.631 1.00 50.92  ? 922  ASP E CB    1 
ATOM   20160 C  CG    . ASP F 2 825 ? 182.373 128.867 147.343 1.00 50.92  ? 922  ASP E CG    1 
ATOM   20161 O  OD1   . ASP F 2 825 ? 183.347 128.101 147.196 1.00 50.92  ? 922  ASP E OD1   1 
ATOM   20162 O  OD2   . ASP F 2 825 ? 182.466 130.110 147.263 1.00 50.92  ? 922  ASP E OD2   1 
ATOM   20163 N  N     . LEU F 2 826 ? 178.596 125.954 146.809 1.00 50.93  ? 923  LEU E N     1 
ATOM   20164 C  CA    . LEU F 2 826 ? 177.404 125.255 147.264 1.00 50.93  ? 923  LEU E CA    1 
ATOM   20165 C  C     . LEU F 2 826 ? 177.663 123.759 147.372 1.00 50.93  ? 923  LEU E C     1 
ATOM   20166 O  O     . LEU F 2 826 ? 178.559 123.218 146.716 1.00 50.93  ? 923  LEU E O     1 
ATOM   20167 C  CB    . LEU F 2 826 ? 176.239 125.510 146.308 1.00 50.93  ? 923  LEU E CB    1 
ATOM   20168 C  CG    . LEU F 2 826 ? 175.855 126.970 146.072 1.00 50.93  ? 923  LEU E CG    1 
ATOM   20169 C  CD1   . LEU F 2 826 ? 174.562 127.054 145.286 1.00 50.93  ? 923  LEU E CD1   1 
ATOM   20170 C  CD2   . LEU F 2 826 ? 175.716 127.694 147.397 1.00 50.93  ? 923  LEU E CD2   1 
ATOM   20171 N  N     . ALA F 2 827 ? 176.872 123.093 148.210 1.00 54.84  ? 924  ALA E N     1 
ATOM   20172 C  CA    . ALA F 2 827 ? 176.986 121.651 148.364 1.00 54.84  ? 924  ALA E CA    1 
ATOM   20173 C  C     . ALA F 2 827 ? 176.599 120.943 147.072 1.00 54.84  ? 924  ALA E C     1 
ATOM   20174 O  O     . ALA F 2 827 ? 175.802 121.452 146.279 1.00 54.84  ? 924  ALA E O     1 
ATOM   20175 C  CB    . ALA F 2 827 ? 176.104 121.172 149.515 1.00 54.84  ? 924  ALA E CB    1 
ATOM   20176 N  N     . ALA F 2 828 ? 177.178 119.758 146.862 1.00 55.53  ? 925  ALA E N     1 
ATOM   20177 C  CA    . ALA F 2 828 ? 176.992 119.043 145.604 1.00 55.53  ? 925  ALA E CA    1 
ATOM   20178 C  C     . ALA F 2 828 ? 175.546 118.633 145.361 1.00 55.53  ? 925  ALA E C     1 
ATOM   20179 O  O     . ALA F 2 828 ? 175.142 118.499 144.201 1.00 55.53  ? 925  ALA E O     1 
ATOM   20180 C  CB    . ALA F 2 828 ? 177.893 117.808 145.566 1.00 55.53  ? 925  ALA E CB    1 
ATOM   20181 N  N     . PHE F 2 829 ? 174.755 118.426 146.417 1.00 54.87  ? 926  PHE E N     1 
ATOM   20182 C  CA    . PHE F 2 829 ? 173.370 118.019 146.212 1.00 54.87  ? 926  PHE E CA    1 
ATOM   20183 C  C     . PHE F 2 829 ? 172.480 119.178 145.782 1.00 54.87  ? 926  PHE E C     1 
ATOM   20184 O  O     . PHE F 2 829 ? 171.410 118.940 145.213 1.00 54.87  ? 926  PHE E O     1 
ATOM   20185 C  CB    . PHE F 2 829 ? 172.811 117.356 147.476 1.00 54.87  ? 926  PHE E CB    1 
ATOM   20186 C  CG    . PHE F 2 829 ? 172.911 118.204 148.715 1.00 54.87  ? 926  PHE E CG    1 
ATOM   20187 C  CD1   . PHE F 2 829 ? 171.999 119.217 148.960 1.00 54.87  ? 926  PHE E CD1   1 
ATOM   20188 C  CD2   . PHE F 2 829 ? 173.906 117.968 149.648 1.00 54.87  ? 926  PHE E CD2   1 
ATOM   20189 C  CE1   . PHE F 2 829 ? 172.089 119.988 150.102 1.00 54.87  ? 926  PHE E CE1   1 
ATOM   20190 C  CE2   . PHE F 2 829 ? 173.999 118.734 150.792 1.00 54.87  ? 926  PHE E CE2   1 
ATOM   20191 C  CZ    . PHE F 2 829 ? 173.091 119.746 151.018 1.00 54.87  ? 926  PHE E CZ    1 
ATOM   20192 N  N     . ILE F 2 830 ? 172.893 120.419 146.041 1.00 52.11  ? 927  ILE E N     1 
ATOM   20193 C  CA    . ILE F 2 830 ? 172.105 121.570 145.610 1.00 52.11  ? 927  ILE E CA    1 
ATOM   20194 C  C     . ILE F 2 830 ? 172.134 121.695 144.092 1.00 52.11  ? 927  ILE E C     1 
ATOM   20195 O  O     . ILE F 2 830 ? 171.108 121.954 143.453 1.00 52.11  ? 927  ILE E O     1 
ATOM   20196 C  CB    . ILE F 2 830 ? 172.612 122.852 146.293 1.00 52.11  ? 927  ILE E CB    1 
ATOM   20197 C  CG1   . ILE F 2 830 ? 172.452 122.748 147.809 1.00 52.11  ? 927  ILE E CG1   1 
ATOM   20198 C  CG2   . ILE F 2 830 ? 171.871 124.068 145.765 1.00 52.11  ? 927  ILE E CG2   1 
ATOM   20199 C  CD1   . ILE F 2 830 ? 173.030 123.921 148.565 1.00 52.11  ? 927  ILE E CD1   1 
ATOM   20200 N  N     . THR F 2 831 ? 173.308 121.506 143.492 1.00 53.85  ? 928  THR E N     1 
ATOM   20201 C  CA    . THR F 2 831 ? 173.472 121.684 142.055 1.00 53.85  ? 928  THR E CA    1 
ATOM   20202 C  C     . THR F 2 831 ? 173.362 120.358 141.312 1.00 53.85  ? 928  THR E C     1 
ATOM   20203 O  O     . THR F 2 831 ? 173.980 120.183 140.257 1.00 53.85  ? 928  THR E O     1 
ATOM   20204 C  CB    . THR F 2 831 ? 174.819 122.341 141.751 1.00 53.85  ? 928  THR E CB    1 
ATOM   20205 O  OG1   . THR F 2 831 ? 175.869 121.384 141.931 1.00 53.85  ? 928  THR E OG1   1 
ATOM   20206 C  CG2   . THR F 2 831 ? 175.056 123.515 142.684 1.00 53.85  ? 928  THR E CG2   1 
ATOM   20207 N  N     . GLU F 2 832 ? 172.586 119.419 141.853 1.00 58.23  ? 929  GLU E N     1 
ATOM   20208 C  CA    . GLU F 2 832 ? 172.454 118.101 141.243 1.00 58.23  ? 929  GLU E CA    1 
ATOM   20209 C  C     . GLU F 2 832 ? 171.769 118.172 139.883 1.00 58.23  ? 929  GLU E C     1 
ATOM   20210 O  O     . GLU F 2 832 ? 172.364 117.813 138.863 1.00 58.23  ? 929  GLU E O     1 
ATOM   20211 C  CB    . GLU F 2 832 ? 171.676 117.161 142.168 1.00 58.23  ? 929  GLU E CB    1 
ATOM   20212 C  CG    . GLU F 2 832 ? 172.543 116.370 143.132 1.00 58.23  ? 929  GLU E CG    1 
ATOM   20213 C  CD    . GLU F 2 832 ? 173.153 115.136 142.494 1.00 58.23  ? 929  GLU E CD    1 
ATOM   20214 O  OE1   . GLU F 2 832 ? 172.699 114.745 141.399 1.00 58.23  ? 929  GLU E OE1   1 
ATOM   20215 O  OE2   . GLU F 2 832 ? 174.085 114.557 143.090 1.00 58.23  ? 929  GLU E OE2   1 
ATOM   20216 N  N     . GLY F 2 833 ? 170.522 118.634 139.859 1.00 51.69  ? 930  GLY E N     1 
ATOM   20217 C  CA    . GLY F 2 833 ? 169.735 118.673 138.646 1.00 51.69  ? 930  GLY E CA    1 
ATOM   20218 C  C     . GLY F 2 833 ? 169.849 119.929 137.818 1.00 51.69  ? 930  GLY E C     1 
ATOM   20219 O  O     . GLY F 2 833 ? 169.262 119.996 136.733 1.00 51.69  ? 930  GLY E O     1 
ATOM   20220 N  N     . LEU F 2 834 ? 170.586 120.932 138.286 1.00 43.09  ? 931  LEU E N     1 
ATOM   20221 C  CA    . LEU F 2 834 ? 170.665 122.203 137.577 1.00 43.09  ? 931  LEU E CA    1 
ATOM   20222 C  C     . LEU F 2 834 ? 171.656 122.110 136.424 1.00 43.09  ? 931  LEU E C     1 
ATOM   20223 O  O     . LEU F 2 834 ? 172.840 121.829 136.634 1.00 43.09  ? 931  LEU E O     1 
ATOM   20224 C  CB    . LEU F 2 834 ? 171.070 123.318 138.536 1.00 43.09  ? 931  LEU E CB    1 
ATOM   20225 C  CG    . LEU F 2 834 ? 170.017 123.776 139.543 1.00 43.09  ? 931  LEU E CG    1 
ATOM   20226 C  CD1   . LEU F 2 834 ? 170.611 124.786 140.506 1.00 43.09  ? 931  LEU E CD1   1 
ATOM   20227 C  CD2   . LEU F 2 834 ? 168.821 124.365 138.821 1.00 43.09  ? 931  LEU E CD2   1 
ATOM   20228 N  N     . GLU F 2 835 ? 171.171 122.342 135.208 1.00 37.86  ? 932  GLU E N     1 
ATOM   20229 C  CA    . GLU F 2 835 ? 172.060 122.539 134.072 1.00 37.86  ? 932  GLU E CA    1 
ATOM   20230 C  C     . GLU F 2 835 ? 172.646 123.941 134.149 1.00 37.86  ? 932  GLU E C     1 
ATOM   20231 O  O     . GLU F 2 835 ? 171.914 124.932 134.064 1.00 37.86  ? 932  GLU E O     1 
ATOM   20232 C  CB    . GLU F 2 835 ? 171.305 122.338 132.762 1.00 37.86  ? 932  GLU E CB    1 
ATOM   20233 C  CG    . GLU F 2 835 ? 172.162 122.514 131.523 1.00 37.86  ? 932  GLU E CG    1 
ATOM   20234 C  CD    . GLU F 2 835 ? 171.404 122.227 130.244 1.00 37.86  ? 932  GLU E CD    1 
ATOM   20235 O  OE1   . GLU F 2 835 ? 170.225 122.626 130.149 1.00 37.86  ? 932  GLU E OE1   1 
ATOM   20236 O  OE2   . GLU F 2 835 ? 171.987 121.604 129.332 1.00 37.86  ? 932  GLU E OE2   1 
ATOM   20237 N  N     . VAL F 2 836 ? 173.962 124.031 134.310 1.00 34.49  ? 933  VAL E N     1 
ATOM   20238 C  CA    . VAL F 2 836 ? 174.633 125.282 134.640 1.00 34.49  ? 933  VAL E CA    1 
ATOM   20239 C  C     . VAL F 2 836 ? 175.384 125.779 133.416 1.00 34.49  ? 933  VAL E C     1 
ATOM   20240 O  O     . VAL F 2 836 ? 176.134 125.021 132.788 1.00 34.49  ? 933  VAL E O     1 
ATOM   20241 C  CB    . VAL F 2 836 ? 175.588 125.110 135.830 1.00 34.49  ? 933  VAL E CB    1 
ATOM   20242 C  CG1   . VAL F 2 836 ? 175.997 126.467 136.373 1.00 34.49  ? 933  VAL E CG1   1 
ATOM   20243 C  CG2   . VAL F 2 836 ? 174.938 124.261 136.902 1.00 34.49  ? 933  VAL E CG2   1 
ATOM   20244 N  N     . HIS F 2 837 ? 175.179 127.047 133.078 1.00 31.40  ? 934  HIS E N     1 
ATOM   20245 C  CA    . HIS F 2 837 ? 175.904 127.710 132.005 1.00 31.40  ? 934  HIS E CA    1 
ATOM   20246 C  C     . HIS F 2 837 ? 176.572 128.961 132.555 1.00 31.40  ? 934  HIS E C     1 
ATOM   20247 O  O     . HIS F 2 837 ? 175.913 129.796 133.181 1.00 31.40  ? 934  HIS E O     1 
ATOM   20248 C  CB    . HIS F 2 837 ? 174.972 128.072 130.850 1.00 31.40  ? 934  HIS E CB    1 
ATOM   20249 C  CG    . HIS F 2 837 ? 174.435 126.887 130.112 1.00 31.40  ? 934  HIS E CG    1 
ATOM   20250 N  ND1   . HIS F 2 837 ? 173.218 126.313 130.409 1.00 31.40  ? 934  HIS E ND1   1 
ATOM   20251 C  CD2   . HIS F 2 837 ? 174.949 126.170 129.085 1.00 31.40  ? 934  HIS E CD2   1 
ATOM   20252 C  CE1   . HIS F 2 837 ? 173.006 125.292 129.598 1.00 31.40  ? 934  HIS E CE1   1 
ATOM   20253 N  NE2   . HIS F 2 837 ? 174.041 125.184 128.785 1.00 31.40  ? 934  HIS E NE2   1 
ATOM   20254 N  N     . PHE F 2 838 ? 177.874 129.083 132.321 1.00 31.45  ? 935  PHE E N     1 
ATOM   20255 C  CA    . PHE F 2 838 ? 178.636 130.270 132.681 1.00 31.45  ? 935  PHE E CA    1 
ATOM   20256 C  C     . PHE F 2 838 ? 178.975 131.034 131.410 1.00 31.45  ? 935  PHE E C     1 
ATOM   20257 O  O     . PHE F 2 838 ? 179.499 130.453 130.454 1.00 31.45  ? 935  PHE E O     1 
ATOM   20258 C  CB    . PHE F 2 838 ? 179.909 129.899 133.442 1.00 31.45  ? 935  PHE E CB    1 
ATOM   20259 C  CG    . PHE F 2 838 ? 179.653 129.320 134.803 1.00 31.45  ? 935  PHE E CG    1 
ATOM   20260 C  CD1   . PHE F 2 838 ? 179.346 130.143 135.871 1.00 31.45  ? 935  PHE E CD1   1 
ATOM   20261 C  CD2   . PHE F 2 838 ? 179.716 127.954 135.013 1.00 31.45  ? 935  PHE E CD2   1 
ATOM   20262 C  CE1   . PHE F 2 838 ? 179.109 129.615 137.124 1.00 31.45  ? 935  PHE E CE1   1 
ATOM   20263 C  CE2   . PHE F 2 838 ? 179.482 127.421 136.264 1.00 31.45  ? 935  PHE E CE2   1 
ATOM   20264 C  CZ    . PHE F 2 838 ? 179.177 128.253 137.320 1.00 31.45  ? 935  PHE E CZ    1 
ATOM   20265 N  N     . VAL F 2 839 ? 178.677 132.330 131.403 1.00 28.18  ? 936  VAL E N     1 
ATOM   20266 C  CA    . VAL F 2 839 ? 178.754 133.136 130.193 1.00 28.18  ? 936  VAL E CA    1 
ATOM   20267 C  C     . VAL F 2 839 ? 179.625 134.358 130.440 1.00 28.18  ? 936  VAL E C     1 
ATOM   20268 O  O     . VAL F 2 839 ? 179.748 134.844 131.569 1.00 28.18  ? 936  VAL E O     1 
ATOM   20269 C  CB    . VAL F 2 839 ? 177.352 133.565 129.711 1.00 28.18  ? 936  VAL E CB    1 
ATOM   20270 C  CG1   . VAL F 2 839 ? 176.560 132.358 129.246 1.00 28.18  ? 936  VAL E CG1   1 
ATOM   20271 C  CG2   . VAL F 2 839 ? 176.616 134.289 130.823 1.00 28.18  ? 936  VAL E CG2   1 
ATOM   20272 N  N     . GLU F 2 840 ? 180.235 134.853 129.361 1.00 27.45  ? 937  GLU E N     1 
ATOM   20273 C  CA    . GLU F 2 840 ? 181.003 136.087 129.385 1.00 27.45  ? 937  GLU E CA    1 
ATOM   20274 C  C     . GLU F 2 840 ? 180.428 137.178 128.497 1.00 27.45  ? 937  GLU E C     1 
ATOM   20275 O  O     . GLU F 2 840 ? 180.646 138.359 128.784 1.00 27.45  ? 937  GLU E O     1 
ATOM   20276 C  CB    . GLU F 2 840 ? 182.457 135.828 128.956 1.00 27.45  ? 937  GLU E CB    1 
ATOM   20277 C  CG    . GLU F 2 840 ? 183.215 134.877 129.861 1.00 27.45  ? 937  GLU E CG    1 
ATOM   20278 C  CD    . GLU F 2 840 ? 184.592 134.543 129.327 1.00 27.45  ? 937  GLU E CD    1 
ATOM   20279 O  OE1   . GLU F 2 840 ? 185.258 135.451 128.789 1.00 27.45  ? 937  GLU E OE1   1 
ATOM   20280 O  OE2   . GLU F 2 840 ? 185.007 133.371 129.442 1.00 27.45  ? 937  GLU E OE2   1 
ATOM   20281 N  N     . HIS F 2 841 ? 179.707 136.820 127.437 1.00 25.32  ? 938  HIS E N     1 
ATOM   20282 C  CA    . HIS F 2 841 ? 179.072 137.778 126.548 1.00 25.32  ? 938  HIS E CA    1 
ATOM   20283 C  C     . HIS F 2 841 ? 177.664 137.291 126.247 1.00 25.32  ? 938  HIS E C     1 
ATOM   20284 O  O     . HIS F 2 841 ? 177.374 136.096 126.338 1.00 25.32  ? 938  HIS E O     1 
ATOM   20285 C  CB    . HIS F 2 841 ? 179.871 137.960 125.250 1.00 25.32  ? 938  HIS E CB    1 
ATOM   20286 C  CG    . HIS F 2 841 ? 179.406 139.107 124.407 1.00 25.32  ? 938  HIS E CG    1 
ATOM   20287 N  ND1   . HIS F 2 841 ? 178.369 138.996 123.506 1.00 25.32  ? 938  HIS E ND1   1 
ATOM   20288 C  CD2   . HIS F 2 841 ? 179.834 140.389 124.333 1.00 25.32  ? 938  HIS E CD2   1 
ATOM   20289 C  CE1   . HIS F 2 841 ? 178.181 140.160 122.910 1.00 25.32  ? 938  HIS E CE1   1 
ATOM   20290 N  NE2   . HIS F 2 841 ? 179.056 141.022 123.394 1.00 25.32  ? 938  HIS E NE2   1 
ATOM   20291 N  N     . TYR F 2 842 ? 176.785 138.229 125.890 1.00 23.03  ? 939  TYR E N     1 
ATOM   20292 C  CA    . TYR F 2 842 ? 175.377 137.888 125.722 1.00 23.03  ? 939  TYR E CA    1 
ATOM   20293 C  C     . TYR F 2 842 ? 175.126 136.940 124.555 1.00 23.03  ? 939  TYR E C     1 
ATOM   20294 O  O     . TYR F 2 842 ? 174.062 136.318 124.507 1.00 23.03  ? 939  TYR E O     1 
ATOM   20295 C  CB    . TYR F 2 842 ? 174.531 139.152 125.555 1.00 23.03  ? 939  TYR E CB    1 
ATOM   20296 C  CG    . TYR F 2 842 ? 173.053 138.850 125.540 1.00 23.03  ? 939  TYR E CG    1 
ATOM   20297 C  CD1   . TYR F 2 842 ? 172.349 138.663 126.721 1.00 23.03  ? 939  TYR E CD1   1 
ATOM   20298 C  CD2   . TYR F 2 842 ? 172.364 138.729 124.341 1.00 23.03  ? 939  TYR E CD2   1 
ATOM   20299 C  CE1   . TYR F 2 842 ? 171.003 138.368 126.706 1.00 23.03  ? 939  TYR E CE1   1 
ATOM   20300 C  CE2   . TYR F 2 842 ? 171.025 138.433 124.318 1.00 23.03  ? 939  TYR E CE2   1 
ATOM   20301 C  CZ    . TYR F 2 842 ? 170.348 138.255 125.500 1.00 23.03  ? 939  TYR E CZ    1 
ATOM   20302 O  OH    . TYR F 2 842 ? 169.009 137.966 125.467 1.00 23.03  ? 939  TYR E OH    1 
ATOM   20303 N  N     . ARG F 2 843 ? 176.062 136.811 123.612 1.00 27.25  ? 940  ARG E N     1 
ATOM   20304 C  CA    . ARG F 2 843 ? 175.862 135.865 122.518 1.00 27.25  ? 940  ARG E CA    1 
ATOM   20305 C  C     . ARG F 2 843 ? 175.657 134.450 123.038 1.00 27.25  ? 940  ARG E C     1 
ATOM   20306 O  O     . ARG F 2 843 ? 174.813 133.706 122.520 1.00 27.25  ? 940  ARG E O     1 
ATOM   20307 C  CB    . ARG F 2 843 ? 177.052 135.910 121.559 1.00 27.25  ? 940  ARG E CB    1 
ATOM   20308 C  CG    . ARG F 2 843 ? 176.980 137.023 120.529 1.00 27.25  ? 940  ARG E CG    1 
ATOM   20309 C  CD    . ARG F 2 843 ? 178.273 137.134 119.735 1.00 27.25  ? 940  ARG E CD    1 
ATOM   20310 N  NE    . ARG F 2 843 ? 179.348 137.738 120.514 1.00 27.25  ? 940  ARG E NE    1 
ATOM   20311 C  CZ    . ARG F 2 843 ? 180.275 137.055 121.172 1.00 27.25  ? 940  ARG E CZ    1 
ATOM   20312 N  NH1   . ARG F 2 843 ? 180.296 135.733 121.164 1.00 27.25  ? 940  ARG E NH1   1 
ATOM   20313 N  NH2   . ARG F 2 843 ? 181.205 137.717 121.855 1.00 27.25  ? 940  ARG E NH2   1 
ATOM   20314 N  N     . GLU F 2 844 ? 176.407 134.068 124.073 1.00 27.49  ? 941  GLU E N     1 
ATOM   20315 C  CA    . GLU F 2 844 ? 176.227 132.758 124.686 1.00 27.49  ? 941  GLU E CA    1 
ATOM   20316 C  C     . GLU F 2 844 ? 174.835 132.616 125.291 1.00 27.49  ? 941  GLU E C     1 
ATOM   20317 O  O     . GLU F 2 844 ? 174.190 131.573 125.139 1.00 27.49  ? 941  GLU E O     1 
ATOM   20318 C  CB    . GLU F 2 844 ? 177.304 132.539 125.745 1.00 27.49  ? 941  GLU E CB    1 
ATOM   20319 C  CG    . GLU F 2 844 ? 178.721 132.716 125.224 1.00 27.49  ? 941  GLU E CG    1 
ATOM   20320 C  CD    . GLU F 2 844 ? 179.752 132.731 126.333 1.00 27.49  ? 941  GLU E CD    1 
ATOM   20321 O  OE1   . GLU F 2 844 ? 179.725 133.669 127.157 1.00 27.49  ? 941  GLU E OE1   1 
ATOM   20322 O  OE2   . GLU F 2 844 ? 180.591 131.808 126.383 1.00 27.49  ? 941  GLU E OE2   1 
ATOM   20323 N  N     . ILE F 2 845 ? 174.354 133.658 125.975 1.00 20.77  ? 942  ILE E N     1 
ATOM   20324 C  CA    . ILE F 2 845 ? 173.019 133.611 126.566 1.00 20.77  ? 942  ILE E CA    1 
ATOM   20325 C  C     . ILE F 2 845 ? 171.957 133.480 125.484 1.00 20.77  ? 942  ILE E C     1 
ATOM   20326 O  O     . ILE F 2 845 ? 170.977 132.744 125.640 1.00 20.77  ? 942  ILE E O     1 
ATOM   20327 C  CB    . ILE F 2 845 ? 172.773 134.850 127.443 1.00 20.77  ? 942  ILE E CB    1 
ATOM   20328 C  CG1   . ILE F 2 845 ? 173.845 134.969 128.525 1.00 20.77  ? 942  ILE E CG1   1 
ATOM   20329 C  CG2   . ILE F 2 845 ? 171.396 134.785 128.053 1.00 20.77  ? 942  ILE E CG2   1 
ATOM   20330 C  CD1   . ILE F 2 845 ? 173.515 135.982 129.597 1.00 20.77  ? 942  ILE E CD1   1 
ATOM   20331 N  N     . PHE F 2 846 ? 172.124 134.207 124.380 1.00 23.64  ? 943  PHE E N     1 
ATOM   20332 C  CA    . PHE F 2 846 ? 171.181 134.109 123.273 1.00 23.64  ? 943  PHE E CA    1 
ATOM   20333 C  C     . PHE F 2 846 ? 171.166 132.702 122.694 1.00 23.64  ? 943  PHE E C     1 
ATOM   20334 O  O     . PHE F 2 846 ? 170.102 132.157 122.380 1.00 23.64  ? 943  PHE E O     1 
ATOM   20335 C  CB    . PHE F 2 846 ? 171.535 135.132 122.195 1.00 23.64  ? 943  PHE E CB    1 
ATOM   20336 C  CG    . PHE F 2 846 ? 170.529 135.217 121.087 1.00 23.64  ? 943  PHE E CG    1 
ATOM   20337 C  CD1   . PHE F 2 846 ? 169.431 136.048 121.193 1.00 23.64  ? 943  PHE E CD1   1 
ATOM   20338 C  CD2   . PHE F 2 846 ? 170.686 134.465 119.936 1.00 23.64  ? 943  PHE E CD2   1 
ATOM   20339 C  CE1   . PHE F 2 846 ? 168.509 136.127 120.173 1.00 23.64  ? 943  PHE E CE1   1 
ATOM   20340 C  CE2   . PHE F 2 846 ? 169.765 134.539 118.914 1.00 23.64  ? 943  PHE E CE2   1 
ATOM   20341 C  CZ    . PHE F 2 846 ? 168.675 135.371 119.032 1.00 23.64  ? 943  PHE E CZ    1 
ATOM   20342 N  N     . ASP F 2 847 ? 172.344 132.096 122.541 1.00 26.88  ? 944  ASP E N     1 
ATOM   20343 C  CA    . ASP F 2 847 ? 172.403 130.731 122.035 1.00 26.88  ? 944  ASP E CA    1 
ATOM   20344 C  C     . ASP F 2 847 ? 171.802 129.727 123.010 1.00 26.88  ? 944  ASP E C     1 
ATOM   20345 O  O     . ASP F 2 847 ? 171.254 128.709 122.574 1.00 26.88  ? 944  ASP E O     1 
ATOM   20346 C  CB    . ASP F 2 847 ? 173.849 130.352 121.719 1.00 26.88  ? 944  ASP E CB    1 
ATOM   20347 C  CG    . ASP F 2 847 ? 174.365 131.031 120.468 1.00 26.88  ? 944  ASP E CG    1 
ATOM   20348 O  OD1   . ASP F 2 847 ? 173.542 131.586 119.711 1.00 26.88  ? 944  ASP E OD1   1 
ATOM   20349 O  OD2   . ASP F 2 847 ? 175.593 131.013 120.242 1.00 26.88  ? 944  ASP E OD2   1 
ATOM   20350 N  N     . ILE F 2 848 ? 171.891 129.989 124.313 1.00 25.36  ? 945  ILE E N     1 
ATOM   20351 C  CA    . ILE F 2 848 ? 171.358 129.057 125.303 1.00 25.36  ? 945  ILE E CA    1 
ATOM   20352 C  C     . ILE F 2 848 ? 169.840 129.162 125.390 1.00 25.36  ? 945  ILE E C     1 
ATOM   20353 O  O     . ILE F 2 848 ? 169.129 128.152 125.340 1.00 25.36  ? 945  ILE E O     1 
ATOM   20354 C  CB    . ILE F 2 848 ? 172.016 129.305 126.672 1.00 25.36  ? 945  ILE E CB    1 
ATOM   20355 C  CG1   . ILE F 2 848 ? 173.473 128.848 126.654 1.00 25.36  ? 945  ILE E CG1   1 
ATOM   20356 C  CG2   . ILE F 2 848 ? 171.241 128.604 127.775 1.00 25.36  ? 945  ILE E CG2   1 
ATOM   20357 C  CD1   . ILE F 2 848 ? 174.341 129.557 127.663 1.00 25.36  ? 945  ILE E CD1   1 
ATOM   20358 N  N     . ALA F 2 849 ? 169.322 130.385 125.517 1.00 23.93  ? 946  ALA E N     1 
ATOM   20359 C  CA    . ALA F 2 849 ? 167.901 130.582 125.784 1.00 23.93  ? 946  ALA E CA    1 
ATOM   20360 C  C     . ALA F 2 849 ? 167.030 130.325 124.562 1.00 23.93  ? 946  ALA E C     1 
ATOM   20361 O  O     . ALA F 2 849 ? 165.874 129.915 124.710 1.00 23.93  ? 946  ALA E O     1 
ATOM   20362 C  CB    . ALA F 2 849 ? 167.660 131.999 126.305 1.00 23.93  ? 946  ALA E CB    1 
ATOM   20363 N  N     . PHE F 2 850 ? 167.548 130.560 123.362 1.00 25.36  ? 947  PHE E N     1 
ATOM   20364 C  CA    . PHE F 2 850 ? 166.757 130.380 122.150 1.00 25.36  ? 947  PHE E CA    1 
ATOM   20365 C  C     . PHE F 2 850 ? 167.272 129.216 121.308 1.00 25.36  ? 947  PHE E C     1 
ATOM   20366 O  O     . PHE F 2 850 ? 167.148 129.216 120.084 1.00 25.36  ? 947  PHE E O     1 
ATOM   20367 C  CB    . PHE F 2 850 ? 166.749 131.668 121.323 1.00 25.36  ? 947  PHE E CB    1 
ATOM   20368 C  CG    . PHE F 2 850 ? 166.120 132.836 122.029 1.00 25.36  ? 947  PHE E CG    1 
ATOM   20369 C  CD1   . PHE F 2 850 ? 164.744 132.937 122.140 1.00 25.36  ? 947  PHE E CD1   1 
ATOM   20370 C  CD2   . PHE F 2 850 ? 166.905 133.829 122.588 1.00 25.36  ? 947  PHE E CD2   1 
ATOM   20371 C  CE1   . PHE F 2 850 ? 164.164 134.009 122.789 1.00 25.36  ? 947  PHE E CE1   1 
ATOM   20372 C  CE2   . PHE F 2 850 ? 166.330 134.903 123.240 1.00 25.36  ? 947  PHE E CE2   1 
ATOM   20373 C  CZ    . PHE F 2 850 ? 164.958 134.992 123.340 1.00 25.36  ? 947  PHE E CZ    1 
ATOM   20374 N  N     . LYS G 2 323 ? 152.668 137.637 218.881 1.00 106.84 ? 420  LYS F N     1 
ATOM   20375 C  CA    . LYS G 2 323 ? 151.404 137.962 218.233 1.00 106.84 ? 420  LYS F CA    1 
ATOM   20376 C  C     . LYS G 2 323 ? 151.490 137.766 216.722 1.00 106.84 ? 420  LYS F C     1 
ATOM   20377 O  O     . LYS G 2 323 ? 150.506 137.401 216.078 1.00 106.84 ? 420  LYS F O     1 
ATOM   20378 C  CB    . LYS G 2 323 ? 150.987 139.398 218.565 1.00 106.84 ? 420  LYS F CB    1 
ATOM   20379 C  CG    . LYS G 2 323 ? 152.033 140.452 218.231 1.00 106.84 ? 420  LYS F CG    1 
ATOM   20380 C  CD    . LYS G 2 323 ? 151.652 141.806 218.808 1.00 106.84 ? 420  LYS F CD    1 
ATOM   20381 C  CE    . LYS G 2 323 ? 152.702 142.859 218.491 1.00 106.84 ? 420  LYS F CE    1 
ATOM   20382 N  NZ    . LYS G 2 323 ? 152.377 144.173 219.111 1.00 106.84 ? 420  LYS F NZ    1 
ATOM   20383 N  N     . PHE G 2 324 ? 152.675 138.012 216.158 1.00 110.80 ? 421  PHE F N     1 
ATOM   20384 C  CA    . PHE G 2 324 ? 152.871 137.795 214.729 1.00 110.80 ? 421  PHE F CA    1 
ATOM   20385 C  C     . PHE G 2 324 ? 152.935 136.312 214.390 1.00 110.80 ? 421  PHE F C     1 
ATOM   20386 O  O     . PHE G 2 324 ? 152.538 135.909 213.291 1.00 110.80 ? 421  PHE F O     1 
ATOM   20387 C  CB    . PHE G 2 324 ? 154.142 138.500 214.257 1.00 110.80 ? 421  PHE F CB    1 
ATOM   20388 C  CG    . PHE G 2 324 ? 154.133 139.984 214.481 1.00 110.80 ? 421  PHE F CG    1 
ATOM   20389 C  CD1   . PHE G 2 324 ? 153.478 140.827 213.599 1.00 110.80 ? 421  PHE F CD1   1 
ATOM   20390 C  CD2   . PHE G 2 324 ? 154.786 140.538 215.568 1.00 110.80 ? 421  PHE F CD2   1 
ATOM   20391 C  CE1   . PHE G 2 324 ? 153.470 142.194 213.800 1.00 110.80 ? 421  PHE F CE1   1 
ATOM   20392 C  CE2   . PHE G 2 324 ? 154.783 141.904 215.775 1.00 110.80 ? 421  PHE F CE2   1 
ATOM   20393 C  CZ    . PHE G 2 324 ? 154.123 142.733 214.890 1.00 110.80 ? 421  PHE F CZ    1 
ATOM   20394 N  N     . ARG G 2 325 ? 153.436 135.489 215.315 1.00 113.84 ? 422  ARG F N     1 
ATOM   20395 C  CA    . ARG G 2 325 ? 153.608 134.067 215.035 1.00 113.84 ? 422  ARG F CA    1 
ATOM   20396 C  C     . ARG G 2 325 ? 152.274 133.362 214.826 1.00 113.84 ? 422  ARG F C     1 
ATOM   20397 O  O     . ARG G 2 325 ? 152.192 132.415 214.035 1.00 113.84 ? 422  ARG F O     1 
ATOM   20398 C  CB    . ARG G 2 325 ? 154.388 133.403 216.170 1.00 113.84 ? 422  ARG F CB    1 
ATOM   20399 C  CG    . ARG G 2 325 ? 155.848 133.817 216.236 1.00 113.84 ? 422  ARG F CG    1 
ATOM   20400 C  CD    . ARG G 2 325 ? 156.566 133.140 217.390 1.00 113.84 ? 422  ARG F CD    1 
ATOM   20401 N  NE    . ARG G 2 325 ? 157.998 133.413 217.374 1.00 113.84 ? 422  ARG F NE    1 
ATOM   20402 C  CZ    . ARG G 2 325 ? 158.767 133.440 218.453 1.00 113.84 ? 422  ARG F CZ    1 
ATOM   20403 N  NH1   . ARG G 2 325 ? 158.274 133.212 219.659 1.00 113.84 ? 422  ARG F NH1   1 
ATOM   20404 N  NH2   . ARG G 2 325 ? 160.064 133.702 218.319 1.00 113.84 ? 422  ARG F NH2   1 
ATOM   20405 N  N     . GLU G 2 326 ? 151.223 133.800 215.524 1.00 115.98 ? 423  GLU F N     1 
ATOM   20406 C  CA    . GLU G 2 326 ? 149.918 133.166 215.366 1.00 115.98 ? 423  GLU F CA    1 
ATOM   20407 C  C     . GLU G 2 326 ? 149.355 133.376 213.967 1.00 115.98 ? 423  GLU F C     1 
ATOM   20408 O  O     . GLU G 2 326 ? 148.619 132.520 213.462 1.00 115.98 ? 423  GLU F O     1 
ATOM   20409 C  CB    . GLU G 2 326 ? 148.943 133.699 216.416 1.00 115.98 ? 423  GLU F CB    1 
ATOM   20410 C  CG    . GLU G 2 326 ? 147.634 132.930 216.494 1.00 115.98 ? 423  GLU F CG    1 
ATOM   20411 C  CD    . GLU G 2 326 ? 147.013 132.973 217.875 1.00 115.98 ? 423  GLU F CD    1 
ATOM   20412 O  OE1   . GLU G 2 326 ? 146.663 134.079 218.337 1.00 115.98 ? 423  GLU F OE1   1 
ATOM   20413 O  OE2   . GLU G 2 326 ? 146.874 131.900 218.499 1.00 115.98 ? 423  GLU F OE2   1 
ATOM   20414 N  N     . ARG G 2 327 ? 149.688 134.498 213.325 1.00 112.10 ? 424  ARG F N     1 
ATOM   20415 C  CA    . ARG G 2 327 ? 149.206 134.755 211.973 1.00 112.10 ? 424  ARG F CA    1 
ATOM   20416 C  C     . ARG G 2 327 ? 149.813 133.803 210.950 1.00 112.10 ? 424  ARG F C     1 
ATOM   20417 O  O     . ARG G 2 327 ? 149.280 133.683 209.843 1.00 112.10 ? 424  ARG F O     1 
ATOM   20418 C  CB    . ARG G 2 327 ? 149.493 136.205 211.584 1.00 112.10 ? 424  ARG F CB    1 
ATOM   20419 C  CG    . ARG G 2 327 ? 148.709 137.215 212.405 1.00 112.10 ? 424  ARG F CG    1 
ATOM   20420 C  CD    . ARG G 2 327 ? 149.198 138.631 212.170 1.00 112.10 ? 424  ARG F CD    1 
ATOM   20421 N  NE    . ARG G 2 327 ? 148.817 139.130 210.855 1.00 112.10 ? 424  ARG F NE    1 
ATOM   20422 C  CZ    . ARG G 2 327 ? 149.362 140.190 210.275 1.00 112.10 ? 424  ARG F CZ    1 
ATOM   20423 N  NH1   . ARG G 2 327 ? 150.309 140.893 210.872 1.00 112.10 ? 424  ARG F NH1   1 
ATOM   20424 N  NH2   . ARG G 2 327 ? 148.943 140.556 209.067 1.00 112.10 ? 424  ARG F NH2   1 
ATOM   20425 N  N     . LEU G 2 328 ? 150.912 133.128 211.293 1.00 113.20 ? 425  LEU F N     1 
ATOM   20426 C  CA    . LEU G 2 328 ? 151.508 132.112 210.432 1.00 113.20 ? 425  LEU F CA    1 
ATOM   20427 C  C     . LEU G 2 328 ? 151.442 130.725 211.063 1.00 113.20 ? 425  LEU F C     1 
ATOM   20428 O  O     . LEU G 2 328 ? 152.118 129.802 210.597 1.00 113.20 ? 425  LEU F O     1 
ATOM   20429 C  CB    . LEU G 2 328 ? 152.952 132.487 210.083 1.00 113.20 ? 425  LEU F CB    1 
ATOM   20430 C  CG    . LEU G 2 328 ? 153.954 132.803 211.201 1.00 113.20 ? 425  LEU F CG    1 
ATOM   20431 C  CD1   . LEU G 2 328 ? 154.565 131.546 211.813 1.00 113.20 ? 425  LEU F CD1   1 
ATOM   20432 C  CD2   . LEU G 2 328 ? 155.046 133.730 210.685 1.00 113.20 ? 425  LEU F CD2   1 
ATOM   20433 N  N     . LYS G 2 329 ? 150.640 130.563 212.118 1.00 116.44 ? 426  LYS F N     1 
ATOM   20434 C  CA    . LYS G 2 329 ? 150.516 129.264 212.773 1.00 116.44 ? 426  LYS F CA    1 
ATOM   20435 C  C     . LYS G 2 329 ? 149.888 128.234 211.841 1.00 116.44 ? 426  LYS F C     1 
ATOM   20436 O  O     . LYS G 2 329 ? 150.322 127.077 211.794 1.00 116.44 ? 426  LYS F O     1 
ATOM   20437 C  CB    . LYS G 2 329 ? 149.695 129.404 214.055 1.00 116.44 ? 426  LYS F CB    1 
ATOM   20438 C  CG    . LYS G 2 329 ? 149.454 128.094 214.787 1.00 116.44 ? 426  LYS F CG    1 
ATOM   20439 C  CD    . LYS G 2 329 ? 148.640 128.312 216.051 1.00 116.44 ? 426  LYS F CD    1 
ATOM   20440 C  CE    . LYS G 2 329 ? 149.498 128.885 217.167 1.00 116.44 ? 426  LYS F CE    1 
ATOM   20441 N  NZ    . LYS G 2 329 ? 148.719 129.080 218.421 1.00 116.44 ? 426  LYS F NZ    1 
ATOM   20442 N  N     . GLU G 2 330 ? 148.867 128.637 211.088 1.00 115.75 ? 427  GLU F N     1 
ATOM   20443 C  CA    . GLU G 2 330 ? 148.181 127.758 210.142 1.00 115.75 ? 427  GLU F CA    1 
ATOM   20444 C  C     . GLU G 2 330 ? 148.687 127.962 208.722 1.00 115.75 ? 427  GLU F C     1 
ATOM   20445 O  O     . GLU G 2 330 ? 147.927 127.856 207.755 1.00 115.75 ? 427  GLU F O     1 
ATOM   20446 C  CB    . GLU G 2 330 ? 146.673 127.978 210.212 1.00 115.75 ? 427  GLU F CB    1 
ATOM   20447 C  CG    . GLU G 2 330 ? 146.049 127.606 211.548 1.00 115.75 ? 427  GLU F CG    1 
ATOM   20448 C  CD    . GLU G 2 330 ? 146.106 126.116 211.827 1.00 115.75 ? 427  GLU F CD    1 
ATOM   20449 O  OE1   . GLU G 2 330 ? 146.155 125.327 210.860 1.00 115.75 ? 427  GLU F OE1   1 
ATOM   20450 O  OE2   . GLU G 2 330 ? 146.101 125.733 213.016 1.00 115.75 ? 427  GLU F OE2   1 
ATOM   20451 N  N     . LEU G 2 331 ? 149.975 128.260 208.573 1.00 108.57 ? 428  LEU F N     1 
ATOM   20452 C  CA    . LEU G 2 331 ? 150.556 128.532 207.261 1.00 108.57 ? 428  LEU F CA    1 
ATOM   20453 C  C     . LEU G 2 331 ? 151.988 128.025 207.261 1.00 108.57 ? 428  LEU F C     1 
ATOM   20454 O  O     . LEU G 2 331 ? 152.760 128.356 208.167 1.00 108.57 ? 428  LEU F O     1 
ATOM   20455 C  CB    . LEU G 2 331 ? 150.498 130.029 206.949 1.00 108.57 ? 428  LEU F CB    1 
ATOM   20456 C  CG    . LEU G 2 331 ? 150.950 130.517 205.574 1.00 108.57 ? 428  LEU F CG    1 
ATOM   20457 C  CD1   . LEU G 2 331 ? 150.067 131.664 205.123 1.00 108.57 ? 428  LEU F CD1   1 
ATOM   20458 C  CD2   . LEU G 2 331 ? 152.399 130.962 205.619 1.00 108.57 ? 428  LEU F CD2   1 
ATOM   20459 N  N     . VAL G 2 332 ? 152.342 127.225 206.256 1.00 105.72 ? 429  VAL F N     1 
ATOM   20460 C  CA    . VAL G 2 332 ? 153.686 126.665 206.177 1.00 105.72 ? 429  VAL F CA    1 
ATOM   20461 C  C     . VAL G 2 332 ? 154.659 127.771 205.791 1.00 105.72 ? 429  VAL F C     1 
ATOM   20462 O  O     . VAL G 2 332 ? 154.463 128.470 204.791 1.00 105.72 ? 429  VAL F O     1 
ATOM   20463 C  CB    . VAL G 2 332 ? 153.739 125.501 205.180 1.00 105.72 ? 429  VAL F CB    1 
ATOM   20464 C  CG1   . VAL G 2 332 ? 155.141 124.913 205.127 1.00 105.72 ? 429  VAL F CG1   1 
ATOM   20465 C  CG2   . VAL G 2 332 ? 152.721 124.436 205.556 1.00 105.72 ? 429  VAL F CG2   1 
ATOM   20466 N  N     . VAL G 2 333 ? 155.711 127.929 206.579 1.00 105.36 ? 430  VAL F N     1 
ATOM   20467 C  CA    . VAL G 2 333 ? 156.694 128.997 206.408 1.00 105.36 ? 430  VAL F CA    1 
ATOM   20468 C  C     . VAL G 2 333 ? 158.045 128.358 206.115 1.00 105.36 ? 430  VAL F C     1 
ATOM   20469 O  O     . VAL G 2 333 ? 158.469 127.468 206.861 1.00 105.36 ? 430  VAL F O     1 
ATOM   20470 C  CB    . VAL G 2 333 ? 156.779 129.897 207.655 1.00 105.36 ? 430  VAL F CB    1 
ATOM   20471 C  CG1   . VAL G 2 333 ? 157.824 130.981 207.463 1.00 105.36 ? 430  VAL F CG1   1 
ATOM   20472 C  CG2   . VAL G 2 333 ? 155.421 130.508 207.962 1.00 105.36 ? 430  VAL F CG2   1 
ATOM   20473 N  N     . PRO G 2 334 ? 158.742 128.767 205.057 1.00 106.57 ? 431  PRO F N     1 
ATOM   20474 C  CA    . PRO G 2 334 ? 160.075 128.216 204.798 1.00 106.57 ? 431  PRO F CA    1 
ATOM   20475 C  C     . PRO G 2 334 ? 161.074 128.643 205.863 1.00 106.57 ? 431  PRO F C     1 
ATOM   20476 O  O     . PRO G 2 334 ? 160.941 129.696 206.491 1.00 106.57 ? 431  PRO F O     1 
ATOM   20477 C  CB    . PRO G 2 334 ? 160.439 128.791 203.425 1.00 106.57 ? 431  PRO F CB    1 
ATOM   20478 C  CG    . PRO G 2 334 ? 159.622 130.028 203.304 1.00 106.57 ? 431  PRO F CG    1 
ATOM   20479 C  CD    . PRO G 2 334 ? 158.343 129.762 204.047 1.00 106.57 ? 431  PRO F CD    1 
ATOM   20480 N  N     . LYS G 2 335 ? 162.085 127.794 206.064 1.00 107.06 ? 432  LYS F N     1 
ATOM   20481 C  CA    . LYS G 2 335 ? 163.050 128.024 207.136 1.00 107.06 ? 432  LYS F CA    1 
ATOM   20482 C  C     . LYS G 2 335 ? 163.880 129.278 206.893 1.00 107.06 ? 432  LYS F C     1 
ATOM   20483 O  O     . LYS G 2 335 ? 164.181 130.023 207.834 1.00 107.06 ? 432  LYS F O     1 
ATOM   20484 C  CB    . LYS G 2 335 ? 163.959 126.806 207.293 1.00 107.06 ? 432  LYS F CB    1 
ATOM   20485 C  CG    . LYS G 2 335 ? 164.671 126.738 208.634 1.00 107.06 ? 432  LYS F CG    1 
ATOM   20486 C  CD    . LYS G 2 335 ? 165.751 125.669 208.633 1.00 107.06 ? 432  LYS F CD    1 
ATOM   20487 C  CE    . LYS G 2 335 ? 166.968 126.118 207.841 1.00 107.06 ? 432  LYS F CE    1 
ATOM   20488 N  NZ    . LYS G 2 335 ? 167.788 127.106 208.596 1.00 107.06 ? 432  LYS F NZ    1 
ATOM   20489 N  N     . HIS G 2 336 ? 164.268 129.528 205.639 1.00 107.04 ? 433  HIS F N     1 
ATOM   20490 C  CA    . HIS G 2 336 ? 165.175 130.632 205.342 1.00 107.04 ? 433  HIS F CA    1 
ATOM   20491 C  C     . HIS G 2 336 ? 164.567 131.997 205.637 1.00 107.04 ? 433  HIS F C     1 
ATOM   20492 O  O     . HIS G 2 336 ? 165.309 132.983 205.704 1.00 107.04 ? 433  HIS F O     1 
ATOM   20493 C  CB    . HIS G 2 336 ? 165.631 130.562 203.882 1.00 107.04 ? 433  HIS F CB    1 
ATOM   20494 C  CG    . HIS G 2 336 ? 164.570 130.931 202.893 1.00 107.04 ? 433  HIS F CG    1 
ATOM   20495 N  ND1   . HIS G 2 336 ? 163.482 130.126 202.631 1.00 107.04 ? 433  HIS F ND1   1 
ATOM   20496 C  CD2   . HIS G 2 336 ? 164.443 132.010 202.085 1.00 107.04 ? 433  HIS F CD2   1 
ATOM   20497 C  CE1   . HIS G 2 336 ? 162.724 130.700 201.714 1.00 107.04 ? 433  HIS F CE1   1 
ATOM   20498 N  NE2   . HIS G 2 336 ? 163.284 131.844 201.366 1.00 107.04 ? 433  HIS F NE2   1 
ATOM   20499 N  N     . VAL G 2 337 ? 163.249 132.082 205.811 1.00 107.04 ? 434  VAL F N     1 
ATOM   20500 C  CA    . VAL G 2 337 ? 162.617 133.293 206.304 1.00 107.04 ? 434  VAL F CA    1 
ATOM   20501 C  C     . VAL G 2 337 ? 162.139 133.145 207.746 1.00 107.04 ? 434  VAL F C     1 
ATOM   20502 O  O     . VAL G 2 337 ? 162.033 134.152 208.457 1.00 107.04 ? 434  VAL F O     1 
ATOM   20503 C  CB    . VAL G 2 337 ? 161.454 133.721 205.382 1.00 107.04 ? 434  VAL F CB    1 
ATOM   20504 C  CG1   . VAL G 2 337 ? 160.283 132.767 205.511 1.00 107.04 ? 434  VAL F CG1   1 
ATOM   20505 C  CG2   . VAL G 2 337 ? 161.025 135.153 205.676 1.00 107.04 ? 434  VAL F CG2   1 
ATOM   20506 N  N     . MET G 2 338 ? 161.865 131.921 208.204 1.00 108.93 ? 435  MET F N     1 
ATOM   20507 C  CA    . MET G 2 338 ? 161.467 131.721 209.592 1.00 108.93 ? 435  MET F CA    1 
ATOM   20508 C  C     . MET G 2 338 ? 162.610 132.052 210.543 1.00 108.93 ? 435  MET F C     1 
ATOM   20509 O  O     . MET G 2 338 ? 162.382 132.548 211.653 1.00 108.93 ? 435  MET F O     1 
ATOM   20510 C  CB    . MET G 2 338 ? 160.990 130.283 209.800 1.00 108.93 ? 435  MET F CB    1 
ATOM   20511 C  CG    . MET G 2 338 ? 160.406 130.016 211.177 1.00 108.93 ? 435  MET F CG    1 
ATOM   20512 S  SD    . MET G 2 338 ? 158.878 130.930 211.461 1.00 108.93 ? 435  MET F SD    1 
ATOM   20513 C  CE    . MET G 2 338 ? 158.852 131.002 213.249 1.00 108.93 ? 435  MET F CE    1 
ATOM   20514 N  N     . ASP G 2 339 ? 163.848 131.790 210.125 1.00 108.84 ? 436  ASP F N     1 
ATOM   20515 C  CA    . ASP G 2 339 ? 165.020 132.106 210.930 1.00 108.84 ? 436  ASP F CA    1 
ATOM   20516 C  C     . ASP G 2 339 ? 165.334 133.598 210.957 1.00 108.84 ? 436  ASP F C     1 
ATOM   20517 O  O     . ASP G 2 339 ? 166.196 134.024 211.733 1.00 108.84 ? 436  ASP F O     1 
ATOM   20518 C  CB    . ASP G 2 339 ? 166.235 131.310 210.434 1.00 108.84 ? 436  ASP F CB    1 
ATOM   20519 C  CG    . ASP G 2 339 ? 166.550 131.556 208.965 1.00 108.84 ? 436  ASP F CG    1 
ATOM   20520 O  OD1   . ASP G 2 339 ? 166.159 132.607 208.418 1.00 108.84 ? 436  ASP F OD1   1 
ATOM   20521 O  OD2   . ASP G 2 339 ? 167.198 130.682 208.352 1.00 108.84 ? 436  ASP F OD2   1 
ATOM   20522 N  N     . VAL G 2 340 ? 164.667 134.392 210.126 1.00 105.88 ? 437  VAL F N     1 
ATOM   20523 C  CA    . VAL G 2 340 ? 164.754 135.843 210.190 1.00 105.88 ? 437  VAL F CA    1 
ATOM   20524 C  C     . VAL G 2 340 ? 163.564 136.437 210.933 1.00 105.88 ? 437  VAL F C     1 
ATOM   20525 O  O     . VAL G 2 340 ? 163.685 137.483 211.572 1.00 105.88 ? 437  VAL F O     1 
ATOM   20526 C  CB    . VAL G 2 340 ? 164.876 136.432 208.767 1.00 105.88 ? 437  VAL F CB    1 
ATOM   20527 C  CG1   . VAL G 2 340 ? 164.995 137.950 208.814 1.00 105.88 ? 437  VAL F CG1   1 
ATOM   20528 C  CG2   . VAL G 2 340 ? 166.065 135.827 208.042 1.00 105.88 ? 437  VAL F CG2   1 
ATOM   20529 N  N     . VAL G 2 341 ? 162.411 135.767 210.859 1.00 105.42 ? 438  VAL F N     1 
ATOM   20530 C  CA    . VAL G 2 341 ? 161.220 136.254 211.552 1.00 105.42 ? 438  VAL F CA    1 
ATOM   20531 C  C     . VAL G 2 341 ? 161.468 136.327 213.053 1.00 105.42 ? 438  VAL F C     1 
ATOM   20532 O  O     . VAL G 2 341 ? 161.152 137.333 213.699 1.00 105.42 ? 438  VAL F O     1 
ATOM   20533 C  CB    . VAL G 2 341 ? 160.005 135.365 211.226 1.00 105.42 ? 438  VAL F CB    1 
ATOM   20534 C  CG1   . VAL G 2 341 ? 158.859 135.661 212.182 1.00 105.42 ? 438  VAL F CG1   1 
ATOM   20535 C  CG2   . VAL G 2 341 ? 159.561 135.570 209.789 1.00 105.42 ? 438  VAL F CG2   1 
ATOM   20536 N  N     . ASP G 2 342 ? 162.052 135.273 213.631 1.00 107.65 ? 439  ASP F N     1 
ATOM   20537 C  CA    . ASP G 2 342 ? 162.302 135.269 215.069 1.00 107.65 ? 439  ASP F CA    1 
ATOM   20538 C  C     . ASP G 2 342 ? 163.364 136.289 215.466 1.00 107.65 ? 439  ASP F C     1 
ATOM   20539 O  O     . ASP G 2 342 ? 163.248 136.919 216.524 1.00 107.65 ? 439  ASP F O     1 
ATOM   20540 C  CB    . ASP G 2 342 ? 162.701 133.867 215.534 1.00 107.65 ? 439  ASP F CB    1 
ATOM   20541 C  CG    . ASP G 2 342 ? 163.896 133.314 214.780 1.00 107.65 ? 439  ASP F CG    1 
ATOM   20542 O  OD1   . ASP G 2 342 ? 164.441 134.025 213.911 1.00 107.65 ? 439  ASP F OD1   1 
ATOM   20543 O  OD2   . ASP G 2 342 ? 164.293 132.164 215.061 1.00 107.65 ? 439  ASP F OD2   1 
ATOM   20544 N  N     . GLU G 2 343 ? 164.401 136.464 214.644 1.00 106.87 ? 440  GLU F N     1 
ATOM   20545 C  CA    . GLU G 2 343 ? 165.421 137.464 214.946 1.00 106.87 ? 440  GLU F CA    1 
ATOM   20546 C  C     . GLU G 2 343 ? 164.832 138.870 214.931 1.00 106.87 ? 440  GLU F C     1 
ATOM   20547 O  O     . GLU G 2 343 ? 165.110 139.684 215.822 1.00 106.87 ? 440  GLU F O     1 
ATOM   20548 C  CB    . GLU G 2 343 ? 166.576 137.350 213.951 1.00 106.87 ? 440  GLU F CB    1 
ATOM   20549 C  CG    . GLU G 2 343 ? 167.711 138.328 214.206 1.00 106.87 ? 440  GLU F CG    1 
ATOM   20550 C  CD    . GLU G 2 343 ? 168.904 138.087 213.303 1.00 106.87 ? 440  GLU F CD    1 
ATOM   20551 O  OE1   . GLU G 2 343 ? 168.698 137.699 212.134 1.00 106.87 ? 440  GLU F OE1   1 
ATOM   20552 O  OE2   . GLU G 2 343 ? 170.048 138.285 213.763 1.00 106.87 ? 440  GLU F OE2   1 
ATOM   20553 N  N     . GLU G 2 344 ? 164.003 139.173 213.929 1.00 106.07 ? 441  GLU F N     1 
ATOM   20554 C  CA    . GLU G 2 344 ? 163.369 140.485 213.872 1.00 106.07 ? 441  GLU F CA    1 
ATOM   20555 C  C     . GLU G 2 344 ? 162.370 140.663 215.010 1.00 106.07 ? 441  GLU F C     1 
ATOM   20556 O  O     . GLU G 2 344 ? 162.200 141.772 215.528 1.00 106.07 ? 441  GLU F O     1 
ATOM   20557 C  CB    . GLU G 2 344 ? 162.696 140.684 212.514 1.00 106.07 ? 441  GLU F CB    1 
ATOM   20558 C  CG    . GLU G 2 344 ? 163.653 140.714 211.335 1.00 106.07 ? 441  GLU F CG    1 
ATOM   20559 C  CD    . GLU G 2 344 ? 164.512 141.962 211.311 1.00 106.07 ? 441  GLU F CD    1 
ATOM   20560 O  OE1   . GLU G 2 344 ? 163.952 143.070 211.444 1.00 106.07 ? 441  GLU F OE1   1 
ATOM   20561 O  OE2   . GLU G 2 344 ? 165.745 141.836 211.159 1.00 106.07 ? 441  GLU F OE2   1 
ATOM   20562 N  N     . LEU G 2 345 ? 161.701 139.580 215.417 1.00 105.13 ? 442  LEU F N     1 
ATOM   20563 C  CA    . LEU G 2 345 ? 160.806 139.654 216.569 1.00 105.13 ? 442  LEU F CA    1 
ATOM   20564 C  C     . LEU G 2 345 ? 161.578 139.962 217.846 1.00 105.13 ? 442  LEU F C     1 
ATOM   20565 O  O     . LEU G 2 345 ? 161.122 140.754 218.679 1.00 105.13 ? 442  LEU F O     1 
ATOM   20566 C  CB    . LEU G 2 345 ? 160.023 138.347 216.706 1.00 105.13 ? 442  LEU F CB    1 
ATOM   20567 C  CG    . LEU G 2 345 ? 158.878 138.288 217.721 1.00 105.13 ? 442  LEU F CG    1 
ATOM   20568 C  CD1   . LEU G 2 345 ? 157.754 137.412 217.192 1.00 105.13 ? 442  LEU F CD1   1 
ATOM   20569 C  CD2   . LEU G 2 345 ? 159.357 137.769 219.070 1.00 105.13 ? 442  LEU F CD2   1 
ATOM   20570 N  N     . SER G 2 346 ? 162.746 139.342 218.020 1.00 104.15 ? 443  SER F N     1 
ATOM   20571 C  CA    . SER G 2 346 ? 163.587 139.657 219.171 1.00 104.15 ? 443  SER F CA    1 
ATOM   20572 C  C     . SER G 2 346 ? 164.054 141.107 219.125 1.00 104.15 ? 443  SER F C     1 
ATOM   20573 O  O     . SER G 2 346 ? 164.088 141.792 220.156 1.00 104.15 ? 443  SER F O     1 
ATOM   20574 C  CB    . SER G 2 346 ? 164.783 138.708 219.225 1.00 104.15 ? 443  SER F CB    1 
ATOM   20575 O  OG    . SER G 2 346 ? 165.780 139.090 218.293 1.00 104.15 ? 443  SER F OG    1 
ATOM   20576 N  N     . LYS G 2 347 ? 164.420 141.591 217.935 1.00 103.01 ? 444  LYS F N     1 
ATOM   20577 C  CA    . LYS G 2 347 ? 164.817 142.990 217.799 1.00 103.01 ? 444  LYS F CA    1 
ATOM   20578 C  C     . LYS G 2 347 ? 163.671 143.925 218.171 1.00 103.01 ? 444  LYS F C     1 
ATOM   20579 O  O     . LYS G 2 347 ? 163.887 144.950 218.828 1.00 103.01 ? 444  LYS F O     1 
ATOM   20580 C  CB    . LYS G 2 347 ? 165.298 143.268 216.375 1.00 103.01 ? 444  LYS F CB    1 
ATOM   20581 C  CG    . LYS G 2 347 ? 165.935 144.638 216.203 1.00 103.01 ? 444  LYS F CG    1 
ATOM   20582 C  CD    . LYS G 2 347 ? 166.483 144.829 214.800 1.00 103.01 ? 444  LYS F CD    1 
ATOM   20583 C  CE    . LYS G 2 347 ? 165.370 144.798 213.767 1.00 103.01 ? 444  LYS F CE    1 
ATOM   20584 N  NZ    . LYS G 2 347 ? 165.903 144.829 212.377 1.00 103.01 ? 444  LYS F NZ    1 
ATOM   20585 N  N     . LEU G 2 348 ? 162.447 143.589 217.755 1.00 103.51 ? 445  LEU F N     1 
ATOM   20586 C  CA    . LEU G 2 348 ? 161.278 144.353 218.178 1.00 103.51 ? 445  LEU F CA    1 
ATOM   20587 C  C     . LEU G 2 348 ? 161.098 144.309 219.688 1.00 103.51 ? 445  LEU F C     1 
ATOM   20588 O  O     . LEU G 2 348 ? 160.778 145.331 220.307 1.00 103.51 ? 445  LEU F O     1 
ATOM   20589 C  CB    . LEU G 2 348 ? 160.021 143.822 217.489 1.00 103.51 ? 445  LEU F CB    1 
ATOM   20590 C  CG    . LEU G 2 348 ? 158.767 144.692 217.611 1.00 103.51 ? 445  LEU F CG    1 
ATOM   20591 C  CD1   . LEU G 2 348 ? 158.702 145.721 216.495 1.00 103.51 ? 445  LEU F CD1   1 
ATOM   20592 C  CD2   . LEU G 2 348 ? 157.508 143.836 217.637 1.00 103.51 ? 445  LEU F CD2   1 
ATOM   20593 N  N     . GLY G 2 349 ? 161.297 143.141 220.296 1.00 102.21 ? 446  GLY F N     1 
ATOM   20594 C  CA    . GLY G 2 349 ? 161.138 143.001 221.731 1.00 102.21 ? 446  GLY F CA    1 
ATOM   20595 C  C     . GLY G 2 349 ? 162.222 143.666 222.552 1.00 102.21 ? 446  GLY F C     1 
ATOM   20596 O  O     . GLY G 2 349 ? 162.017 143.881 223.752 1.00 102.21 ? 446  GLY F O     1 
ATOM   20597 N  N     . LEU G 2 350 ? 163.361 144.000 221.942 1.00 100.75 ? 447  LEU F N     1 
ATOM   20598 C  CA    . LEU G 2 350 ? 164.409 144.728 222.644 1.00 100.75 ? 447  LEU F CA    1 
ATOM   20599 C  C     . LEU G 2 350 ? 164.433 146.219 222.339 1.00 100.75 ? 447  LEU F C     1 
ATOM   20600 O  O     . LEU G 2 350 ? 165.039 146.972 223.109 1.00 100.75 ? 447  LEU F O     1 
ATOM   20601 C  CB    . LEU G 2 350 ? 165.792 144.123 222.338 1.00 100.75 ? 447  LEU F CB    1 
ATOM   20602 C  CG    . LEU G 2 350 ? 166.338 144.082 220.905 1.00 100.75 ? 447  LEU F CG    1 
ATOM   20603 C  CD1   . LEU G 2 350 ? 167.014 145.387 220.491 1.00 100.75 ? 447  LEU F CD1   1 
ATOM   20604 C  CD2   . LEU G 2 350 ? 167.293 142.908 220.736 1.00 100.75 ? 447  LEU F CD2   1 
ATOM   20605 N  N     . LEU G 2 351 ? 163.803 146.669 221.256 1.00 100.96 ? 448  LEU F N     1 
ATOM   20606 C  CA    . LEU G 2 351 ? 163.734 148.092 220.967 1.00 100.96 ? 448  LEU F CA    1 
ATOM   20607 C  C     . LEU G 2 351 ? 162.669 148.764 221.831 1.00 100.96 ? 448  LEU F C     1 
ATOM   20608 O  O     . LEU G 2 351 ? 161.730 148.128 222.320 1.00 100.96 ? 448  LEU F O     1 
ATOM   20609 C  CB    . LEU G 2 351 ? 163.431 148.329 219.488 1.00 100.96 ? 448  LEU F CB    1 
ATOM   20610 C  CG    . LEU G 2 351 ? 164.578 148.098 218.502 1.00 100.96 ? 448  LEU F CG    1 
ATOM   20611 C  CD1   . LEU G 2 351 ? 164.082 148.204 217.067 1.00 100.96 ? 448  LEU F CD1   1 
ATOM   20612 C  CD2   . LEU G 2 351 ? 165.712 149.078 218.755 1.00 100.96 ? 448  LEU F CD2   1 
ATOM   20613 N  N     . ASP G 2 352 ? 162.828 150.072 222.018 1.00 100.56 ? 449  ASP F N     1 
ATOM   20614 C  CA    . ASP G 2 352 ? 161.862 150.840 222.791 1.00 100.56 ? 449  ASP F CA    1 
ATOM   20615 C  C     . ASP G 2 352 ? 160.545 150.991 222.032 1.00 100.56 ? 449  ASP F C     1 
ATOM   20616 O  O     . ASP G 2 352 ? 160.522 151.037 220.798 1.00 100.56 ? 449  ASP F O     1 
ATOM   20617 C  CB    . ASP G 2 352 ? 162.448 152.204 223.172 1.00 100.56 ? 449  ASP F CB    1 
ATOM   20618 C  CG    . ASP G 2 352 ? 162.780 153.076 221.968 1.00 100.56 ? 449  ASP F CG    1 
ATOM   20619 O  OD1   . ASP G 2 352 ? 162.608 152.633 220.815 1.00 100.56 ? 449  ASP F OD1   1 
ATOM   20620 O  OD2   . ASP G 2 352 ? 163.221 154.224 222.184 1.00 100.56 ? 449  ASP F OD2   1 
ATOM   20621 N  N     . ASN G 2 353 ? 159.444 151.030 222.777 1.00 100.01 ? 450  ASN F N     1 
ATOM   20622 C  CA    . ASN G 2 353 ? 158.120 151.095 222.174 1.00 100.01 ? 450  ASN F CA    1 
ATOM   20623 C  C     . ASN G 2 353 ? 157.879 152.450 221.517 1.00 100.01 ? 450  ASN F C     1 
ATOM   20624 O  O     . ASN G 2 353 ? 158.341 153.486 222.003 1.00 100.01 ? 450  ASN F O     1 
ATOM   20625 C  CB    . ASN G 2 353 ? 157.050 150.829 223.233 1.00 100.01 ? 450  ASN F CB    1 
ATOM   20626 C  CG    . ASN G 2 353 ? 155.708 150.466 222.630 1.00 100.01 ? 450  ASN F CG    1 
ATOM   20627 O  OD1   . ASN G 2 353 ? 155.570 150.357 221.412 1.00 100.01 ? 450  ASN F OD1   1 
ATOM   20628 N  ND2   . ASN G 2 353 ? 154.710 150.275 223.484 1.00 100.01 ? 450  ASN F ND2   1 
ATOM   20629 N  N     . HIS G 2 354 ? 157.146 152.430 220.403 1.00 99.06  ? 451  HIS F N     1 
ATOM   20630 C  CA    . HIS G 2 354 ? 156.690 153.635 219.708 1.00 99.06  ? 451  HIS F CA    1 
ATOM   20631 C  C     . HIS G 2 354 ? 157.869 154.525 219.303 1.00 99.06  ? 451  HIS F C     1 
ATOM   20632 O  O     . HIS G 2 354 ? 158.040 155.649 219.775 1.00 99.06  ? 451  HIS F O     1 
ATOM   20633 C  CB    . HIS G 2 354 ? 155.680 154.402 220.567 1.00 99.06  ? 451  HIS F CB    1 
ATOM   20634 C  CG    . HIS G 2 354 ? 154.397 153.663 220.792 1.00 99.06  ? 451  HIS F CG    1 
ATOM   20635 N  ND1   . HIS G 2 354 ? 154.019 153.186 222.028 1.00 99.06  ? 451  HIS F ND1   1 
ATOM   20636 C  CD2   . HIS G 2 354 ? 153.405 153.319 219.937 1.00 99.06  ? 451  HIS F CD2   1 
ATOM   20637 C  CE1   . HIS G 2 354 ? 152.850 152.580 221.926 1.00 99.06  ? 451  HIS F CE1   1 
ATOM   20638 N  NE2   . HIS G 2 354 ? 152.455 152.647 220.667 1.00 99.06  ? 451  HIS F NE2   1 
ATOM   20639 N  N     . SER G 2 355 ? 158.686 153.977 218.407 1.00 102.31 ? 452  SER F N     1 
ATOM   20640 C  CA    . SER G 2 355 ? 159.827 154.701 217.867 1.00 102.31 ? 452  SER F CA    1 
ATOM   20641 C  C     . SER G 2 355 ? 159.936 154.417 216.376 1.00 102.31 ? 452  SER F C     1 
ATOM   20642 O  O     . SER G 2 355 ? 159.236 153.557 215.834 1.00 102.31 ? 452  SER F O     1 
ATOM   20643 C  CB    . SER G 2 355 ? 161.128 154.323 218.582 1.00 102.31 ? 452  SER F CB    1 
ATOM   20644 O  OG    . SER G 2 355 ? 162.224 155.056 218.064 1.00 102.31 ? 452  SER F OG    1 
ATOM   20645 N  N     . SER G 2 356 ? 160.823 155.165 215.716 1.00 102.79 ? 453  SER F N     1 
ATOM   20646 C  CA    . SER G 2 356 ? 161.013 155.005 214.277 1.00 102.79 ? 453  SER F CA    1 
ATOM   20647 C  C     . SER G 2 356 ? 161.501 153.602 213.937 1.00 102.79 ? 453  SER F C     1 
ATOM   20648 O  O     . SER G 2 356 ? 160.920 152.915 213.086 1.00 102.79 ? 453  SER F O     1 
ATOM   20649 C  CB    . SER G 2 356 ? 161.998 156.056 213.764 1.00 102.79 ? 453  SER F CB    1 
ATOM   20650 O  OG    . SER G 2 356 ? 163.208 156.020 214.500 1.00 102.79 ? 453  SER F OG    1 
ATOM   20651 N  N     . GLU G 2 357 ? 162.573 153.158 214.598 1.00 102.96 ? 454  GLU F N     1 
ATOM   20652 C  CA    . GLU G 2 357 ? 163.064 151.803 214.380 1.00 102.96 ? 454  GLU F CA    1 
ATOM   20653 C  C     . GLU G 2 357 ? 162.034 150.772 214.817 1.00 102.96 ? 454  GLU F C     1 
ATOM   20654 O  O     . GLU G 2 357 ? 161.888 149.727 214.171 1.00 102.96 ? 454  GLU F O     1 
ATOM   20655 C  CB    . GLU G 2 357 ? 164.379 151.591 215.131 1.00 102.96 ? 454  GLU F CB    1 
ATOM   20656 C  CG    . GLU G 2 357 ? 165.527 152.465 214.647 1.00 102.96 ? 454  GLU F CG    1 
ATOM   20657 C  CD    . GLU G 2 357 ? 165.890 152.217 213.197 1.00 102.96 ? 454  GLU F CD    1 
ATOM   20658 O  OE1   . GLU G 2 357 ? 165.762 151.064 212.735 1.00 102.96 ? 454  GLU F OE1   1 
ATOM   20659 O  OE2   . GLU G 2 357 ? 166.308 153.178 212.518 1.00 102.96 ? 454  GLU F OE2   1 
ATOM   20660 N  N     . PHE G 2 358 ? 161.312 151.053 215.904 1.00 102.29 ? 455  PHE F N     1 
ATOM   20661 C  CA    . PHE G 2 358 ? 160.236 150.166 216.329 1.00 102.29 ? 455  PHE F CA    1 
ATOM   20662 C  C     . PHE G 2 358 ? 159.151 150.071 215.266 1.00 102.29 ? 455  PHE F C     1 
ATOM   20663 O  O     . PHE G 2 358 ? 158.642 148.982 214.990 1.00 102.29 ? 455  PHE F O     1 
ATOM   20664 C  CB    . PHE G 2 358 ? 159.643 150.653 217.650 1.00 102.29 ? 455  PHE F CB    1 
ATOM   20665 C  CG    . PHE G 2 358 ? 158.551 149.771 218.182 1.00 102.29 ? 455  PHE F CG    1 
ATOM   20666 C  CD1   . PHE G 2 358 ? 158.850 148.561 218.784 1.00 102.29 ? 455  PHE F CD1   1 
ATOM   20667 C  CD2   . PHE G 2 358 ? 157.224 150.146 218.065 1.00 102.29 ? 455  PHE F CD2   1 
ATOM   20668 C  CE1   . PHE G 2 358 ? 157.845 147.748 219.273 1.00 102.29 ? 455  PHE F CE1   1 
ATOM   20669 C  CE2   . PHE G 2 358 ? 156.215 149.336 218.548 1.00 102.29 ? 455  PHE F CE2   1 
ATOM   20670 C  CZ    . PHE G 2 358 ? 156.526 148.136 219.153 1.00 102.29 ? 455  PHE F CZ    1 
ATOM   20671 N  N     . ASN G 2 359 ? 158.781 151.203 214.663 1.00 103.65 ? 456  ASN F N     1 
ATOM   20672 C  CA    . ASN G 2 359 ? 157.767 151.187 213.612 1.00 103.65 ? 456  ASN F CA    1 
ATOM   20673 C  C     . ASN G 2 359 ? 158.242 150.393 212.400 1.00 103.65 ? 456  ASN F C     1 
ATOM   20674 O  O     . ASN G 2 359 ? 157.479 149.616 211.811 1.00 103.65 ? 456  ASN F O     1 
ATOM   20675 C  CB    . ASN G 2 359 ? 157.406 152.619 213.212 1.00 103.65 ? 456  ASN F CB    1 
ATOM   20676 C  CG    . ASN G 2 359 ? 156.624 152.683 211.915 1.00 103.65 ? 456  ASN F CG    1 
ATOM   20677 O  OD1   . ASN G 2 359 ? 155.576 152.052 211.777 1.00 103.65 ? 456  ASN F OD1   1 
ATOM   20678 N  ND2   . ASN G 2 359 ? 157.131 153.448 210.956 1.00 103.65 ? 456  ASN F ND2   1 
ATOM   20679 N  N     . VAL G 2 360 ? 159.506 150.578 212.012 1.00 101.35 ? 457  VAL F N     1 
ATOM   20680 C  CA    . VAL G 2 360 ? 160.041 149.849 210.863 1.00 101.35 ? 457  VAL F CA    1 
ATOM   20681 C  C     . VAL G 2 360 ? 160.052 148.350 211.137 1.00 101.35 ? 457  VAL F C     1 
ATOM   20682 O  O     . VAL G 2 360 ? 159.656 147.545 210.284 1.00 101.35 ? 457  VAL F O     1 
ATOM   20683 C  CB    . VAL G 2 360 ? 161.443 150.372 210.502 1.00 101.35 ? 457  VAL F CB    1 
ATOM   20684 C  CG1   . VAL G 2 360 ? 162.081 149.489 209.440 1.00 101.35 ? 457  VAL F CG1   1 
ATOM   20685 C  CG2   . VAL G 2 360 ? 161.360 151.809 210.016 1.00 101.35 ? 457  VAL F CG2   1 
ATOM   20686 N  N     . THR G 2 361 ? 160.498 147.949 212.331 1.00 102.23 ? 458  THR F N     1 
ATOM   20687 C  CA    . THR G 2 361 ? 160.521 146.528 212.667 1.00 102.23 ? 458  THR F CA    1 
ATOM   20688 C  C     . THR G 2 361 ? 159.109 145.960 212.765 1.00 102.23 ? 458  THR F C     1 
ATOM   20689 O  O     . THR G 2 361 ? 158.867 144.809 212.383 1.00 102.23 ? 458  THR F O     1 
ATOM   20690 C  CB    . THR G 2 361 ? 161.286 146.306 213.973 1.00 102.23 ? 458  THR F CB    1 
ATOM   20691 O  OG1   . THR G 2 361 ? 162.568 146.941 213.890 1.00 102.23 ? 458  THR F OG1   1 
ATOM   20692 C  CG2   . THR G 2 361 ? 161.487 144.819 214.224 1.00 102.23 ? 458  THR F CG2   1 
ATOM   20693 N  N     . ARG G 2 362 ? 158.164 146.752 213.277 1.00 104.54 ? 459  ARG F N     1 
ATOM   20694 C  CA    . ARG G 2 362 ? 156.771 146.320 213.329 1.00 104.54 ? 459  ARG F CA    1 
ATOM   20695 C  C     . ARG G 2 362 ? 156.225 146.064 211.932 1.00 104.54 ? 459  ARG F C     1 
ATOM   20696 O  O     . ARG G 2 362 ? 155.578 145.041 211.686 1.00 104.54 ? 459  ARG F O     1 
ATOM   20697 C  CB    . ARG G 2 362 ? 155.927 147.370 214.050 1.00 104.54 ? 459  ARG F CB    1 
ATOM   20698 C  CG    . ARG G 2 362 ? 154.467 146.988 214.224 1.00 104.54 ? 459  ARG F CG    1 
ATOM   20699 C  CD    . ARG G 2 362 ? 153.717 148.061 214.994 1.00 104.54 ? 459  ARG F CD    1 
ATOM   20700 N  NE    . ARG G 2 362 ? 152.319 147.709 215.209 1.00 104.54 ? 459  ARG F NE    1 
ATOM   20701 C  CZ    . ARG G 2 362 ? 151.338 148.012 214.370 1.00 104.54 ? 459  ARG F CZ    1 
ATOM   20702 N  NH1   . ARG G 2 362 ? 151.570 148.666 213.244 1.00 104.54 ? 459  ARG F NH1   1 
ATOM   20703 N  NH2   . ARG G 2 362 ? 150.094 147.650 214.669 1.00 104.54 ? 459  ARG F NH2   1 
ATOM   20704 N  N     . ASN G 2 363 ? 156.481 146.986 211.000 1.00 104.02 ? 460  ASN F N     1 
ATOM   20705 C  CA    . ASN G 2 363 ? 156.030 146.788 209.626 1.00 104.02 ? 460  ASN F CA    1 
ATOM   20706 C  C     . ASN G 2 363 ? 156.696 145.568 209.000 1.00 104.02 ? 460  ASN F C     1 
ATOM   20707 O  O     . ASN G 2 363 ? 156.048 144.791 208.286 1.00 104.02 ? 460  ASN F O     1 
ATOM   20708 C  CB    . ASN G 2 363 ? 156.313 148.038 208.793 1.00 104.02 ? 460  ASN F CB    1 
ATOM   20709 C  CG    . ASN G 2 363 ? 155.507 149.240 209.248 1.00 104.02 ? 460  ASN F CG    1 
ATOM   20710 O  OD1   . ASN G 2 363 ? 154.777 149.175 210.237 1.00 104.02 ? 460  ASN F OD1   1 
ATOM   20711 N  ND2   . ASN G 2 363 ? 155.638 150.348 208.526 1.00 104.02 ? 460  ASN F ND2   1 
ATOM   20712 N  N     . TYR G 2 364 ? 157.991 145.385 209.262 1.00 106.06 ? 461  TYR F N     1 
ATOM   20713 C  CA    . TYR G 2 364 ? 158.719 144.276 208.657 1.00 106.06 ? 461  TYR F CA    1 
ATOM   20714 C  C     . TYR G 2 364 ? 158.184 142.938 209.163 1.00 106.06 ? 461  TYR F C     1 
ATOM   20715 O  O     . TYR G 2 364 ? 157.929 142.024 208.371 1.00 106.06 ? 461  TYR F O     1 
ATOM   20716 C  CB    . TYR G 2 364 ? 160.216 144.448 208.932 1.00 106.06 ? 461  TYR F CB    1 
ATOM   20717 C  CG    . TYR G 2 364 ? 161.128 143.528 208.154 1.00 106.06 ? 461  TYR F CG    1 
ATOM   20718 C  CD1   . TYR G 2 364 ? 161.280 142.195 208.496 1.00 106.06 ? 461  TYR F CD1   1 
ATOM   20719 C  CD2   . TYR G 2 364 ? 161.890 144.023 207.107 1.00 106.06 ? 461  TYR F CD2   1 
ATOM   20720 C  CE1   . TYR G 2 364 ? 162.137 141.374 207.784 1.00 106.06 ? 461  TYR F CE1   1 
ATOM   20721 C  CE2   . TYR G 2 364 ? 162.737 143.212 206.388 1.00 106.06 ? 461  TYR F CE2   1 
ATOM   20722 C  CZ    . TYR G 2 364 ? 162.859 141.887 206.731 1.00 106.06 ? 461  TYR F CZ    1 
ATOM   20723 O  OH    . TYR G 2 364 ? 163.710 141.075 206.019 1.00 106.06 ? 461  TYR F OH    1 
ATOM   20724 N  N     . LEU G 2 365 ? 157.958 142.821 210.476 1.00 106.13 ? 462  LEU F N     1 
ATOM   20725 C  CA    . LEU G 2 365 ? 157.343 141.610 211.016 1.00 106.13 ? 462  LEU F CA    1 
ATOM   20726 C  C     . LEU G 2 365 ? 155.929 141.414 210.485 1.00 106.13 ? 462  LEU F C     1 
ATOM   20727 O  O     . LEU G 2 365 ? 155.550 140.298 210.100 1.00 106.13 ? 462  LEU F O     1 
ATOM   20728 C  CB    . LEU G 2 365 ? 157.325 141.656 212.544 1.00 106.13 ? 462  LEU F CB    1 
ATOM   20729 C  CG    . LEU G 2 365 ? 158.661 141.618 213.277 1.00 106.13 ? 462  LEU F CG    1 
ATOM   20730 C  CD1   . LEU G 2 365 ? 158.440 141.815 214.761 1.00 106.13 ? 462  LEU F CD1   1 
ATOM   20731 C  CD2   . LEU G 2 365 ? 159.312 140.280 213.020 1.00 106.13 ? 462  LEU F CD2   1 
ATOM   20732 N  N     . ASP G 2 366 ? 155.136 142.488 210.454 1.00 106.78 ? 463  ASP F N     1 
ATOM   20733 C  CA    . ASP G 2 366 ? 153.756 142.390 210.000 1.00 106.78 ? 463  ASP F CA    1 
ATOM   20734 C  C     . ASP G 2 366 ? 153.680 141.837 208.586 1.00 106.78 ? 463  ASP F C     1 
ATOM   20735 O  O     . ASP G 2 366 ? 152.906 140.914 208.309 1.00 106.78 ? 463  ASP F O     1 
ATOM   20736 C  CB    . ASP G 2 366 ? 153.092 143.767 210.076 1.00 106.78 ? 463  ASP F CB    1 
ATOM   20737 C  CG    . ASP G 2 366 ? 151.651 143.750 209.610 1.00 106.78 ? 463  ASP F CG    1 
ATOM   20738 O  OD1   . ASP G 2 366 ? 150.973 142.721 209.799 1.00 106.78 ? 463  ASP F OD1   1 
ATOM   20739 O  OD2   . ASP G 2 366 ? 151.202 144.765 209.038 1.00 106.78 ? 463  ASP F OD2   1 
ATOM   20740 N  N     . TRP G 2 367 ? 154.491 142.367 207.678 1.00 105.73 ? 464  TRP F N     1 
ATOM   20741 C  CA    . TRP G 2 367 ? 154.330 141.969 206.291 1.00 105.73 ? 464  TRP F CA    1 
ATOM   20742 C  C     . TRP G 2 367 ? 155.367 140.916 205.892 1.00 105.73 ? 464  TRP F C     1 
ATOM   20743 O  O     . TRP G 2 367 ? 155.516 140.605 204.710 1.00 105.73 ? 464  TRP F O     1 
ATOM   20744 C  CB    . TRP G 2 367 ? 154.307 143.245 205.420 1.00 105.73 ? 464  TRP F CB    1 
ATOM   20745 C  CG    . TRP G 2 367 ? 154.356 143.140 203.924 1.00 105.73 ? 464  TRP F CG    1 
ATOM   20746 C  CD1   . TRP G 2 367 ? 153.998 142.077 203.152 1.00 105.73 ? 464  TRP F CD1   1 
ATOM   20747 C  CD2   . TRP G 2 367 ? 154.543 144.231 203.022 1.00 105.73 ? 464  TRP F CD2   1 
ATOM   20748 N  NE1   . TRP G 2 367 ? 154.082 142.400 201.825 1.00 105.73 ? 464  TRP F NE1   1 
ATOM   20749 C  CE2   . TRP G 2 367 ? 154.400 143.725 201.717 1.00 105.73 ? 464  TRP F CE2   1 
ATOM   20750 C  CE3   . TRP G 2 367 ? 154.868 145.580 203.189 1.00 105.73 ? 464  TRP F CE3   1 
ATOM   20751 C  CZ2   . TRP G 2 367 ? 154.571 144.514 200.586 1.00 105.73 ? 464  TRP F CZ2   1 
ATOM   20752 C  CZ3   . TRP G 2 367 ? 155.038 146.360 202.069 1.00 105.73 ? 464  TRP F CZ3   1 
ATOM   20753 C  CH2   . TRP G 2 367 ? 154.878 145.833 200.784 1.00 105.73 ? 464  TRP F CH2   1 
ATOM   20754 N  N     . LEU G 2 368 ? 156.078 140.347 206.866 1.00 105.89 ? 465  LEU F N     1 
ATOM   20755 C  CA    . LEU G 2 368 ? 156.560 138.982 206.694 1.00 105.89 ? 465  LEU F CA    1 
ATOM   20756 C  C     . LEU G 2 368 ? 155.485 137.970 207.064 1.00 105.89 ? 465  LEU F C     1 
ATOM   20757 O  O     . LEU G 2 368 ? 155.285 136.984 206.348 1.00 105.89 ? 465  LEU F O     1 
ATOM   20758 C  CB    . LEU G 2 368 ? 157.794 138.702 207.558 1.00 105.89 ? 465  LEU F CB    1 
ATOM   20759 C  CG    . LEU G 2 368 ? 159.163 139.358 207.395 1.00 105.89 ? 465  LEU F CG    1 
ATOM   20760 C  CD1   . LEU G 2 368 ? 160.064 138.903 208.538 1.00 105.89 ? 465  LEU F CD1   1 
ATOM   20761 C  CD2   . LEU G 2 368 ? 159.786 139.043 206.054 1.00 105.89 ? 465  LEU F CD2   1 
ATOM   20762 N  N     . THR G 2 369 ? 154.786 138.193 208.180 1.00 108.04 ? 466  THR F N     1 
ATOM   20763 C  CA    . THR G 2 369 ? 153.810 137.211 208.637 1.00 108.04 ? 466  THR F CA    1 
ATOM   20764 C  C     . THR G 2 369 ? 152.503 137.281 207.856 1.00 108.04 ? 466  THR F C     1 
ATOM   20765 O  O     . THR G 2 369 ? 151.683 136.361 207.954 1.00 108.04 ? 466  THR F O     1 
ATOM   20766 C  CB    . THR G 2 369 ? 153.544 137.384 210.136 1.00 108.04 ? 466  THR F CB    1 
ATOM   20767 O  OG1   . THR G 2 369 ? 152.900 136.211 210.651 1.00 108.04 ? 466  THR F OG1   1 
ATOM   20768 C  CG2   . THR G 2 369 ? 152.677 138.606 210.404 1.00 108.04 ? 466  THR F CG2   1 
ATOM   20769 N  N     . SER G 2 370 ? 152.286 138.342 207.077 1.00 105.93 ? 467  SER F N     1 
ATOM   20770 C  CA    . SER G 2 370 ? 151.046 138.434 206.315 1.00 105.93 ? 467  SER F CA    1 
ATOM   20771 C  C     . SER G 2 370 ? 151.121 137.745 204.957 1.00 105.93 ? 467  SER F C     1 
ATOM   20772 O  O     . SER G 2 370 ? 150.087 137.287 204.462 1.00 105.93 ? 467  SER F O     1 
ATOM   20773 C  CB    . SER G 2 370 ? 150.650 139.897 206.117 1.00 105.93 ? 467  SER F CB    1 
ATOM   20774 O  OG    . SER G 2 370 ? 151.665 140.608 205.438 1.00 105.93 ? 467  SER F OG    1 
ATOM   20775 N  N     . ILE G 2 371 ? 152.300 137.662 204.343 1.00 104.68 ? 468  ILE F N     1 
ATOM   20776 C  CA    . ILE G 2 371 ? 152.414 137.083 203.003 1.00 104.68 ? 468  ILE F CA    1 
ATOM   20777 C  C     . ILE G 2 371 ? 152.121 135.588 203.070 1.00 104.68 ? 468  ILE F C     1 
ATOM   20778 O  O     . ILE G 2 371 ? 152.545 134.911 204.018 1.00 104.68 ? 468  ILE F O     1 
ATOM   20779 C  CB    . ILE G 2 371 ? 153.794 137.355 202.379 1.00 104.68 ? 468  ILE F CB    1 
ATOM   20780 C  CG1   . ILE G 2 371 ? 154.910 136.999 203.356 1.00 104.68 ? 468  ILE F CG1   1 
ATOM   20781 C  CG2   . ILE G 2 371 ? 153.909 138.807 201.940 1.00 104.68 ? 468  ILE F CG2   1 
ATOM   20782 C  CD1   . ILE G 2 371 ? 156.294 137.296 202.833 1.00 104.68 ? 468  ILE F CD1   1 
ATOM   20783 N  N     . PRO G 2 372 ? 151.406 135.035 202.089 1.00 103.76 ? 469  PRO F N     1 
ATOM   20784 C  CA    . PRO G 2 372 ? 150.930 133.649 202.197 1.00 103.76 ? 469  PRO F CA    1 
ATOM   20785 C  C     . PRO G 2 372 ? 151.924 132.616 201.692 1.00 103.76 ? 469  PRO F C     1 
ATOM   20786 O  O     . PRO G 2 372 ? 151.722 132.042 200.618 1.00 103.76 ? 469  PRO F O     1 
ATOM   20787 C  CB    . PRO G 2 372 ? 149.668 133.665 201.331 1.00 103.76 ? 469  PRO F CB    1 
ATOM   20788 C  CG    . PRO G 2 372 ? 150.018 134.637 200.250 1.00 103.76 ? 469  PRO F CG    1 
ATOM   20789 C  CD    . PRO G 2 372 ? 150.836 135.717 200.916 1.00 103.76 ? 469  PRO F CD    1 
ATOM   20790 N  N     . TRP G 2 373 ? 152.991 132.367 202.452 1.00 105.42 ? 470  TRP F N     1 
ATOM   20791 C  CA    . TRP G 2 373 ? 154.004 131.386 202.075 1.00 105.42 ? 470  TRP F CA    1 
ATOM   20792 C  C     . TRP G 2 373 ? 153.400 130.030 201.719 1.00 105.42 ? 470  TRP F C     1 
ATOM   20793 O  O     . TRP G 2 373 ? 153.760 129.435 200.698 1.00 105.42 ? 470  TRP F O     1 
ATOM   20794 C  CB    . TRP G 2 373 ? 155.025 131.217 203.204 1.00 105.42 ? 470  TRP F CB    1 
ATOM   20795 C  CG    . TRP G 2 373 ? 156.014 132.346 203.350 1.00 105.42 ? 470  TRP F CG    1 
ATOM   20796 C  CD1   . TRP G 2 373 ? 156.350 132.992 204.504 1.00 105.42 ? 470  TRP F CD1   1 
ATOM   20797 C  CD2   . TRP G 2 373 ? 156.837 132.913 202.321 1.00 105.42 ? 470  TRP F CD2   1 
ATOM   20798 N  NE1   . TRP G 2 373 ? 157.305 133.948 204.253 1.00 105.42 ? 470  TRP F NE1   1 
ATOM   20799 C  CE2   . TRP G 2 373 ? 157.623 133.917 202.921 1.00 105.42 ? 470  TRP F CE2   1 
ATOM   20800 C  CE3   . TRP G 2 373 ? 156.976 132.679 200.949 1.00 105.42 ? 470  TRP F CE3   1 
ATOM   20801 C  CZ2   . TRP G 2 373 ? 158.533 134.684 202.197 1.00 105.42 ? 470  TRP F CZ2   1 
ATOM   20802 C  CZ3   . TRP G 2 373 ? 157.878 133.442 200.234 1.00 105.42 ? 470  TRP F CZ3   1 
ATOM   20803 C  CH2   . TRP G 2 373 ? 158.645 134.433 200.858 1.00 105.42 ? 470  TRP F CH2   1 
ATOM   20804 N  N     . GLY G 2 374 ? 152.480 129.536 202.544 1.00 105.06 ? 471  GLY F N     1 
ATOM   20805 C  CA    . GLY G 2 374 ? 151.926 128.210 202.382 1.00 105.06 ? 471  GLY F CA    1 
ATOM   20806 C  C     . GLY G 2 374 ? 150.560 128.104 201.740 1.00 105.06 ? 471  GLY F C     1 
ATOM   20807 O  O     . GLY G 2 374 ? 149.964 127.023 201.776 1.00 105.06 ? 471  GLY F O     1 
ATOM   20808 N  N     . LYS G 2 375 ? 150.038 129.178 201.153 1.00 102.30 ? 472  LYS F N     1 
ATOM   20809 C  CA    . LYS G 2 375 ? 148.705 129.178 200.560 1.00 102.30 ? 472  LYS F CA    1 
ATOM   20810 C  C     . LYS G 2 375 ? 148.821 129.140 199.043 1.00 102.30 ? 472  LYS F C     1 
ATOM   20811 O  O     . LYS G 2 375 ? 149.413 130.042 198.439 1.00 102.30 ? 472  LYS F O     1 
ATOM   20812 C  CB    . LYS G 2 375 ? 147.908 130.404 201.006 1.00 102.30 ? 472  LYS F CB    1 
ATOM   20813 C  CG    . LYS G 2 375 ? 147.676 130.473 202.505 1.00 102.30 ? 472  LYS F CG    1 
ATOM   20814 C  CD    . LYS G 2 375 ? 146.730 129.374 202.959 1.00 102.30 ? 472  LYS F CD    1 
ATOM   20815 C  CE    . LYS G 2 375 ? 146.495 129.427 204.459 1.00 102.30 ? 472  LYS F CE    1 
ATOM   20816 N  NZ    . LYS G 2 375 ? 145.729 130.639 204.860 1.00 102.30 ? 472  LYS F NZ    1 
ATOM   20817 N  N     . TYR G 2 376 ? 148.240 128.109 198.432 1.00 101.03 ? 473  TYR F N     1 
ATOM   20818 C  CA    . TYR G 2 376 ? 148.267 127.918 196.986 1.00 101.03 ? 473  TYR F CA    1 
ATOM   20819 C  C     . TYR G 2 376 ? 146.834 127.820 196.486 1.00 101.03 ? 473  TYR F C     1 
ATOM   20820 O  O     . TYR G 2 376 ? 146.058 127.000 196.986 1.00 101.03 ? 473  TYR F O     1 
ATOM   20821 C  CB    . TYR G 2 376 ? 149.047 126.654 196.605 1.00 101.03 ? 473  TYR F CB    1 
ATOM   20822 C  CG    . TYR G 2 376 ? 150.536 126.714 196.870 1.00 101.03 ? 473  TYR F CG    1 
ATOM   20823 C  CD1   . TYR G 2 376 ? 151.174 127.920 197.128 1.00 101.03 ? 473  TYR F CD1   1 
ATOM   20824 C  CD2   . TYR G 2 376 ? 151.304 125.556 196.870 1.00 101.03 ? 473  TYR F CD2   1 
ATOM   20825 C  CE1   . TYR G 2 376 ? 152.532 127.973 197.375 1.00 101.03 ? 473  TYR F CE1   1 
ATOM   20826 C  CE2   . TYR G 2 376 ? 152.663 125.599 197.115 1.00 101.03 ? 473  TYR F CE2   1 
ATOM   20827 C  CZ    . TYR G 2 376 ? 153.271 126.810 197.367 1.00 101.03 ? 473  TYR F CZ    1 
ATOM   20828 O  OH    . TYR G 2 376 ? 154.624 126.858 197.611 1.00 101.03 ? 473  TYR F OH    1 
ATOM   20829 N  N     . SER G 2 377 ? 146.484 128.651 195.508 1.00 97.47  ? 474  SER F N     1 
ATOM   20830 C  CA    . SER G 2 377 ? 145.156 128.583 194.915 1.00 97.47  ? 474  SER F CA    1 
ATOM   20831 C  C     . SER G 2 377 ? 145.039 127.342 194.039 1.00 97.47  ? 474  SER F C     1 
ATOM   20832 O  O     . SER G 2 377 ? 145.982 126.978 193.330 1.00 97.47  ? 474  SER F O     1 
ATOM   20833 C  CB    . SER G 2 377 ? 144.869 129.840 194.095 1.00 97.47  ? 474  SER F CB    1 
ATOM   20834 O  OG    . SER G 2 377 ? 145.710 129.909 192.958 1.00 97.47  ? 474  SER F OG    1 
ATOM   20835 N  N     . ASN G 2 378 ? 143.878 126.694 194.086 1.00 97.61  ? 475  ASN F N     1 
ATOM   20836 C  CA    . ASN G 2 378 ? 143.660 125.478 193.313 1.00 97.61  ? 475  ASN F CA    1 
ATOM   20837 C  C     . ASN G 2 378 ? 143.420 125.824 191.848 1.00 97.61  ? 475  ASN F C     1 
ATOM   20838 O  O     . ASN G 2 378 ? 142.461 126.531 191.518 1.00 97.61  ? 475  ASN F O     1 
ATOM   20839 C  CB    . ASN G 2 378 ? 142.479 124.696 193.881 1.00 97.61  ? 475  ASN F CB    1 
ATOM   20840 C  CG    . ASN G 2 378 ? 142.782 124.089 195.235 1.00 97.61  ? 475  ASN F CG    1 
ATOM   20841 O  OD1   . ASN G 2 378 ? 143.889 123.611 195.479 1.00 97.61  ? 475  ASN F OD1   1 
ATOM   20842 N  ND2   . ASN G 2 378 ? 141.796 124.105 196.124 1.00 97.61  ? 475  ASN F ND2   1 
ATOM   20843 N  N     . GLU G 2 379 ? 144.289 125.326 190.973 1.00 95.13  ? 476  GLU F N     1 
ATOM   20844 C  CA    . GLU G 2 379 ? 144.121 125.549 189.544 1.00 95.13  ? 476  GLU F CA    1 
ATOM   20845 C  C     . GLU G 2 379 ? 142.946 124.740 189.010 1.00 95.13  ? 476  GLU F C     1 
ATOM   20846 O  O     . GLU G 2 379 ? 142.583 123.699 189.564 1.00 95.13  ? 476  GLU F O     1 
ATOM   20847 C  CB    . GLU G 2 379 ? 145.397 125.172 188.793 1.00 95.13  ? 476  GLU F CB    1 
ATOM   20848 C  CG    . GLU G 2 379 ? 146.480 126.233 188.825 1.00 95.13  ? 476  GLU F CG    1 
ATOM   20849 C  CD    . GLU G 2 379 ? 147.487 126.060 187.706 1.00 95.13  ? 476  GLU F CD    1 
ATOM   20850 O  OE1   . GLU G 2 379 ? 148.040 124.949 187.568 1.00 95.13  ? 476  GLU F OE1   1 
ATOM   20851 O  OE2   . GLU G 2 379 ? 147.722 127.034 186.960 1.00 95.13  ? 476  GLU F OE2   1 
ATOM   20852 N  N     . ASN G 2 380 ? 142.351 125.228 187.926 1.00 90.30  ? 477  ASN F N     1 
ATOM   20853 C  CA    . ASN G 2 380 ? 141.264 124.515 187.268 1.00 90.30  ? 477  ASN F CA    1 
ATOM   20854 C  C     . ASN G 2 380 ? 141.844 123.539 186.252 1.00 90.30  ? 477  ASN F C     1 
ATOM   20855 O  O     . ASN G 2 380 ? 142.433 123.955 185.249 1.00 90.30  ? 477  ASN F O     1 
ATOM   20856 C  CB    . ASN G 2 380 ? 140.315 125.498 186.590 1.00 90.30  ? 477  ASN F CB    1 
ATOM   20857 C  CG    . ASN G 2 380 ? 139.379 124.823 185.610 1.00 90.30  ? 477  ASN F CG    1 
ATOM   20858 O  OD1   . ASN G 2 380 ? 138.739 123.823 185.934 1.00 90.30  ? 477  ASN F OD1   1 
ATOM   20859 N  ND2   . ASN G 2 380 ? 139.294 125.368 184.403 1.00 90.30  ? 477  ASN F ND2   1 
ATOM   20860 N  N     . LEU G 2 381 ? 141.675 122.244 186.510 1.00 90.71  ? 478  LEU F N     1 
ATOM   20861 C  CA    . LEU G 2 381 ? 142.217 121.218 185.632 1.00 90.71  ? 478  LEU F CA    1 
ATOM   20862 C  C     . LEU G 2 381 ? 141.298 120.885 184.465 1.00 90.71  ? 478  LEU F C     1 
ATOM   20863 O  O     . LEU G 2 381 ? 141.735 120.217 183.522 1.00 90.71  ? 478  LEU F O     1 
ATOM   20864 C  CB    . LEU G 2 381 ? 142.505 119.938 186.427 1.00 90.71  ? 478  LEU F CB    1 
ATOM   20865 C  CG    . LEU G 2 381 ? 143.837 119.828 187.180 1.00 90.71  ? 478  LEU F CG    1 
ATOM   20866 C  CD1   . LEU G 2 381 ? 145.014 119.934 186.223 1.00 90.71  ? 478  LEU F CD1   1 
ATOM   20867 C  CD2   . LEU G 2 381 ? 143.952 120.857 188.299 1.00 90.71  ? 478  LEU F CD2   1 
ATOM   20868 N  N     . ASP G 2 382 ? 140.045 121.332 184.504 1.00 86.37  ? 479  ASP F N     1 
ATOM   20869 C  CA    . ASP G 2 382 ? 139.084 121.014 183.455 1.00 86.37  ? 479  ASP F CA    1 
ATOM   20870 C  C     . ASP G 2 382 ? 139.061 122.126 182.414 1.00 86.37  ? 479  ASP F C     1 
ATOM   20871 O  O     . ASP G 2 382 ? 138.943 123.307 182.758 1.00 86.37  ? 479  ASP F O     1 
ATOM   20872 C  CB    . ASP G 2 382 ? 137.693 120.810 184.052 1.00 86.37  ? 479  ASP F CB    1 
ATOM   20873 C  CG    . ASP G 2 382 ? 137.575 119.510 184.820 1.00 86.37  ? 479  ASP F CG    1 
ATOM   20874 O  OD1   . ASP G 2 382 ? 138.533 118.710 184.788 1.00 86.37  ? 479  ASP F OD1   1 
ATOM   20875 O  OD2   . ASP G 2 382 ? 136.522 119.286 185.453 1.00 86.37  ? 479  ASP F OD2   1 
ATOM   20876 N  N     . LEU G 2 383 ? 139.179 121.748 181.139 1.00 78.46  ? 480  LEU F N     1 
ATOM   20877 C  CA    . LEU G 2 383 ? 139.051 122.726 180.065 1.00 78.46  ? 480  LEU F CA    1 
ATOM   20878 C  C     . LEU G 2 383 ? 137.603 123.150 179.863 1.00 78.46  ? 480  LEU F C     1 
ATOM   20879 O  O     . LEU G 2 383 ? 137.343 124.240 179.341 1.00 78.46  ? 480  LEU F O     1 
ATOM   20880 C  CB    . LEU G 2 383 ? 139.618 122.160 178.764 1.00 78.46  ? 480  LEU F CB    1 
ATOM   20881 C  CG    . LEU G 2 383 ? 141.090 121.748 178.764 1.00 78.46  ? 480  LEU F CG    1 
ATOM   20882 C  CD1   . LEU G 2 383 ? 141.433 121.023 177.475 1.00 78.46  ? 480  LEU F CD1   1 
ATOM   20883 C  CD2   . LEU G 2 383 ? 141.984 122.961 178.955 1.00 78.46  ? 480  LEU F CD2   1 
ATOM   20884 N  N     . ALA G 2 384 ? 136.650 122.306 180.265 1.00 80.00  ? 481  ALA F N     1 
ATOM   20885 C  CA    . ALA G 2 384 ? 135.242 122.583 179.993 1.00 80.00  ? 481  ALA F CA    1 
ATOM   20886 C  C     . ALA G 2 384 ? 134.763 123.825 180.736 1.00 80.00  ? 481  ALA F C     1 
ATOM   20887 O  O     . ALA G 2 384 ? 134.145 124.717 180.143 1.00 80.00  ? 481  ALA F O     1 
ATOM   20888 C  CB    . ALA G 2 384 ? 134.390 121.370 180.365 1.00 80.00  ? 481  ALA F CB    1 
ATOM   20889 N  N     . ARG G 2 385 ? 135.040 123.906 182.039 1.00 83.20  ? 482  ARG F N     1 
ATOM   20890 C  CA    . ARG G 2 385 ? 134.556 125.049 182.806 1.00 83.20  ? 482  ARG F CA    1 
ATOM   20891 C  C     . ARG G 2 385 ? 135.319 126.316 182.445 1.00 83.20  ? 482  ARG F C     1 
ATOM   20892 O  O     . ARG G 2 385 ? 134.744 127.412 182.462 1.00 83.20  ? 482  ARG F O     1 
ATOM   20893 C  CB    . ARG G 2 385 ? 134.649 124.759 184.306 1.00 83.20  ? 482  ARG F CB    1 
ATOM   20894 C  CG    . ARG G 2 385 ? 133.844 125.721 185.176 1.00 83.20  ? 482  ARG F CG    1 
ATOM   20895 C  CD    . ARG G 2 385 ? 134.661 126.898 185.686 1.00 83.20  ? 482  ARG F CD    1 
ATOM   20896 N  NE    . ARG G 2 385 ? 135.726 126.484 186.589 1.00 83.20  ? 482  ARG F NE    1 
ATOM   20897 C  CZ    . ARG G 2 385 ? 136.746 127.252 186.945 1.00 83.20  ? 482  ARG F CZ    1 
ATOM   20898 N  NH1   . ARG G 2 385 ? 136.890 128.476 186.463 1.00 83.20  ? 482  ARG F NH1   1 
ATOM   20899 N  NH2   . ARG G 2 385 ? 137.640 126.784 187.810 1.00 83.20  ? 482  ARG F NH2   1 
ATOM   20900 N  N     . ALA G 2 386 ? 136.602 126.187 182.102 1.00 78.69  ? 483  ALA F N     1 
ATOM   20901 C  CA    . ALA G 2 386 ? 137.357 127.332 181.607 1.00 78.69  ? 483  ALA F CA    1 
ATOM   20902 C  C     . ALA G 2 386 ? 136.742 127.869 180.321 1.00 78.69  ? 483  ALA F C     1 
ATOM   20903 O  O     . ALA G 2 386 ? 136.573 129.083 180.157 1.00 78.69  ? 483  ALA F O     1 
ATOM   20904 C  CB    . ALA G 2 386 ? 138.817 126.940 181.386 1.00 78.69  ? 483  ALA F CB    1 
ATOM   20905 N  N     . GLN G 2 387 ? 136.384 126.972 179.401 1.00 76.62  ? 484  GLN F N     1 
ATOM   20906 C  CA    . GLN G 2 387 ? 135.730 127.392 178.168 1.00 76.62  ? 484  GLN F CA    1 
ATOM   20907 C  C     . GLN G 2 387 ? 134.385 128.044 178.459 1.00 76.62  ? 484  GLN F C     1 
ATOM   20908 O  O     . GLN G 2 387 ? 134.019 129.046 177.835 1.00 76.62  ? 484  GLN F O     1 
ATOM   20909 C  CB    . GLN G 2 387 ? 135.559 126.192 177.236 1.00 76.62  ? 484  GLN F CB    1 
ATOM   20910 C  CG    . GLN G 2 387 ? 134.911 126.526 175.906 1.00 76.62  ? 484  GLN F CG    1 
ATOM   20911 C  CD    . GLN G 2 387 ? 135.142 125.452 174.864 1.00 76.62  ? 484  GLN F CD    1 
ATOM   20912 O  OE1   . GLN G 2 387 ? 135.505 124.322 175.190 1.00 76.62  ? 484  GLN F OE1   1 
ATOM   20913 N  NE2   . GLN G 2 387 ? 134.933 125.799 173.600 1.00 76.62  ? 484  GLN F NE2   1 
ATOM   20914 N  N     . ALA G 2 388 ? 133.632 127.482 179.408 1.00 77.07  ? 485  ALA F N     1 
ATOM   20915 C  CA    . ALA G 2 388 ? 132.327 128.041 179.746 1.00 77.07  ? 485  ALA F CA    1 
ATOM   20916 C  C     . ALA G 2 388 ? 132.449 129.458 180.292 1.00 77.07  ? 485  ALA F C     1 
ATOM   20917 O  O     . ALA G 2 388 ? 131.700 130.357 179.889 1.00 77.07  ? 485  ALA F O     1 
ATOM   20918 C  CB    . ALA G 2 388 ? 131.617 127.139 180.756 1.00 77.07  ? 485  ALA F CB    1 
ATOM   20919 N  N     . VAL G 2 389 ? 133.396 129.684 181.204 1.00 77.77  ? 486  VAL F N     1 
ATOM   20920 C  CA    . VAL G 2 389 ? 133.544 131.026 181.759 1.00 77.77  ? 486  VAL F CA    1 
ATOM   20921 C  C     . VAL G 2 389 ? 134.127 131.989 180.727 1.00 77.77  ? 486  VAL F C     1 
ATOM   20922 O  O     . VAL G 2 389 ? 133.797 133.182 180.738 1.00 77.77  ? 486  VAL F O     1 
ATOM   20923 C  CB    . VAL G 2 389 ? 134.378 131.003 183.052 1.00 77.77  ? 486  VAL F CB    1 
ATOM   20924 C  CG1   . VAL G 2 389 ? 133.763 130.046 184.061 1.00 77.77  ? 486  VAL F CG1   1 
ATOM   20925 C  CG2   . VAL G 2 389 ? 135.806 130.622 182.765 1.00 77.77  ? 486  VAL F CG2   1 
ATOM   20926 N  N     . LEU G 2 390 ? 134.983 131.509 179.819 1.00 76.76  ? 487  LEU F N     1 
ATOM   20927 C  CA    . LEU G 2 390 ? 135.451 132.373 178.740 1.00 76.76  ? 487  LEU F CA    1 
ATOM   20928 C  C     . LEU G 2 390 ? 134.309 132.780 177.818 1.00 76.76  ? 487  LEU F C     1 
ATOM   20929 O  O     . LEU G 2 390 ? 134.257 133.932 177.372 1.00 76.76  ? 487  LEU F O     1 
ATOM   20930 C  CB    . LEU G 2 390 ? 136.555 131.679 177.942 1.00 76.76  ? 487  LEU F CB    1 
ATOM   20931 C  CG    . LEU G 2 390 ? 137.906 131.507 178.638 1.00 76.76  ? 487  LEU F CG    1 
ATOM   20932 C  CD1   . LEU G 2 390 ? 138.756 130.478 177.911 1.00 76.76  ? 487  LEU F CD1   1 
ATOM   20933 C  CD2   . LEU G 2 390 ? 138.637 132.835 178.733 1.00 76.76  ? 487  LEU F CD2   1 
ATOM   20934 N  N     . GLU G 2 391 ? 133.395 131.856 177.520 1.00 77.18  ? 488  GLU F N     1 
ATOM   20935 C  CA    . GLU G 2 391 ? 132.232 132.202 176.710 1.00 77.18  ? 488  GLU F CA    1 
ATOM   20936 C  C     . GLU G 2 391 ? 131.324 133.183 177.439 1.00 77.18  ? 488  GLU F C     1 
ATOM   20937 O  O     . GLU G 2 391 ? 130.785 134.112 176.825 1.00 77.18  ? 488  GLU F O     1 
ATOM   20938 C  CB    . GLU G 2 391 ? 131.456 130.939 176.331 1.00 77.18  ? 488  GLU F CB    1 
ATOM   20939 C  CG    . GLU G 2 391 ? 132.211 129.971 175.433 1.00 77.18  ? 488  GLU F CG    1 
ATOM   20940 C  CD    . GLU G 2 391 ? 132.620 130.580 174.105 1.00 77.18  ? 488  GLU F CD    1 
ATOM   20941 O  OE1   . GLU G 2 391 ? 131.981 131.562 173.669 1.00 77.18  ? 488  GLU F OE1   1 
ATOM   20942 O  OE2   . GLU G 2 391 ? 133.583 130.073 173.494 1.00 77.18  ? 488  GLU F OE2   1 
ATOM   20943 N  N     . GLU G 2 392 ? 131.139 132.994 178.746 1.00 77.00  ? 489  GLU F N     1 
ATOM   20944 C  CA    . GLU G 2 392 ? 130.235 133.864 179.491 1.00 77.00  ? 489  GLU F CA    1 
ATOM   20945 C  C     . GLU G 2 392 ? 130.831 135.251 179.707 1.00 77.00  ? 489  GLU F C     1 
ATOM   20946 O  O     . GLU G 2 392 ? 130.088 136.227 179.861 1.00 77.00  ? 489  GLU F O     1 
ATOM   20947 C  CB    . GLU G 2 392 ? 129.867 133.220 180.830 1.00 77.00  ? 489  GLU F CB    1 
ATOM   20948 C  CG    . GLU G 2 392 ? 130.831 133.515 181.967 1.00 77.00  ? 489  GLU F CG    1 
ATOM   20949 C  CD    . GLU G 2 392 ? 130.605 132.622 183.170 1.00 77.00  ? 489  GLU F CD    1 
ATOM   20950 O  OE1   . GLU G 2 392 ? 129.579 131.911 183.200 1.00 77.00  ? 489  GLU F OE1   1 
ATOM   20951 O  OE2   . GLU G 2 392 ? 131.453 132.633 184.087 1.00 77.00  ? 489  GLU F OE2   1 
ATOM   20952 N  N     . ASP G 2 393 ? 132.161 135.365 179.722 1.00 76.45  ? 490  ASP F N     1 
ATOM   20953 C  CA    . ASP G 2 393 ? 132.784 136.651 180.017 1.00 76.45  ? 490  ASP F CA    1 
ATOM   20954 C  C     . ASP G 2 393 ? 132.929 137.535 178.784 1.00 76.45  ? 490  ASP F C     1 
ATOM   20955 O  O     . ASP G 2 393 ? 132.780 138.757 178.890 1.00 76.45  ? 490  ASP F O     1 
ATOM   20956 C  CB    . ASP G 2 393 ? 134.154 136.438 180.663 1.00 76.45  ? 490  ASP F CB    1 
ATOM   20957 C  CG    . ASP G 2 393 ? 134.054 136.032 182.118 1.00 76.45  ? 490  ASP F CG    1 
ATOM   20958 O  OD1   . ASP G 2 393 ? 133.076 136.433 182.782 1.00 76.45  ? 490  ASP F OD1   1 
ATOM   20959 O  OD2   . ASP G 2 393 ? 134.954 135.312 182.598 1.00 76.45  ? 490  ASP F OD2   1 
ATOM   20960 N  N     . HIS G 2 394 ? 133.225 136.958 177.622 1.00 75.11  ? 491  HIS F N     1 
ATOM   20961 C  CA    . HIS G 2 394 ? 133.490 137.748 176.428 1.00 75.11  ? 491  HIS F CA    1 
ATOM   20962 C  C     . HIS G 2 394 ? 132.751 137.168 175.234 1.00 75.11  ? 491  HIS F C     1 
ATOM   20963 O  O     . HIS G 2 394 ? 132.676 135.947 175.070 1.00 75.11  ? 491  HIS F O     1 
ATOM   20964 C  CB    . HIS G 2 394 ? 134.991 137.812 176.122 1.00 75.11  ? 491  HIS F CB    1 
ATOM   20965 C  CG    . HIS G 2 394 ? 135.782 138.578 177.134 1.00 75.11  ? 491  HIS F CG    1 
ATOM   20966 N  ND1   . HIS G 2 394 ? 136.158 138.042 178.346 1.00 75.11  ? 491  HIS F ND1   1 
ATOM   20967 C  CD2   . HIS G 2 394 ? 136.272 139.840 177.113 1.00 75.11  ? 491  HIS F CD2   1 
ATOM   20968 C  CE1   . HIS G 2 394 ? 136.843 138.942 179.029 1.00 75.11  ? 491  HIS F CE1   1 
ATOM   20969 N  NE2   . HIS G 2 394 ? 136.926 140.041 178.303 1.00 75.11  ? 491  HIS F NE2   1 
ATOM   20970 N  N     . TYR G 2 395 ? 132.204 138.053 174.406 1.00 71.06  ? 492  TYR F N     1 
ATOM   20971 C  CA    . TYR G 2 395 ? 131.565 137.651 173.163 1.00 71.06  ? 492  TYR F CA    1 
ATOM   20972 C  C     . TYR G 2 395 ? 132.580 137.627 172.026 1.00 71.06  ? 492  TYR F C     1 
ATOM   20973 O  O     . TYR G 2 395 ? 133.570 138.363 172.033 1.00 71.06  ? 492  TYR F O     1 
ATOM   20974 C  CB    . TYR G 2 395 ? 130.417 138.604 172.824 1.00 71.06  ? 492  TYR F CB    1 
ATOM   20975 C  CG    . TYR G 2 395 ? 129.667 138.251 171.559 1.00 71.06  ? 492  TYR F CG    1 
ATOM   20976 C  CD1   . TYR G 2 395 ? 128.600 137.364 171.585 1.00 71.06  ? 492  TYR F CD1   1 
ATOM   20977 C  CD2   . TYR G 2 395 ? 130.021 138.813 170.340 1.00 71.06  ? 492  TYR F CD2   1 
ATOM   20978 C  CE1   . TYR G 2 395 ? 127.912 137.041 170.431 1.00 71.06  ? 492  TYR F CE1   1 
ATOM   20979 C  CE2   . TYR G 2 395 ? 129.341 138.495 169.182 1.00 71.06  ? 492  TYR F CE2   1 
ATOM   20980 C  CZ    . TYR G 2 395 ? 128.287 137.611 169.233 1.00 71.06  ? 492  TYR F CZ    1 
ATOM   20981 O  OH    . TYR G 2 395 ? 127.607 137.295 168.081 1.00 71.06  ? 492  TYR F OH    1 
ATOM   20982 N  N     . GLY G 2 396 ? 132.321 136.771 171.041 1.00 72.24  ? 493  GLY F N     1 
ATOM   20983 C  CA    . GLY G 2 396 ? 133.184 136.690 169.880 1.00 72.24  ? 493  GLY F CA    1 
ATOM   20984 C  C     . GLY G 2 396 ? 134.543 136.107 170.218 1.00 72.24  ? 493  GLY F C     1 
ATOM   20985 O  O     . GLY G 2 396 ? 134.675 135.204 171.050 1.00 72.24  ? 493  GLY F O     1 
ATOM   20986 N  N     . MET G 2 397 ? 135.571 136.641 169.547 1.00 73.15  ? 494  MET F N     1 
ATOM   20987 C  CA    . MET G 2 397 ? 136.973 136.218 169.694 1.00 73.15  ? 494  MET F CA    1 
ATOM   20988 C  C     . MET G 2 397 ? 137.105 134.701 169.825 1.00 73.15  ? 494  MET F C     1 
ATOM   20989 O  O     . MET G 2 397 ? 137.816 134.189 170.693 1.00 73.15  ? 494  MET F O     1 
ATOM   20990 C  CB    . MET G 2 397 ? 137.666 136.934 170.862 1.00 73.15  ? 494  MET F CB    1 
ATOM   20991 C  CG    . MET G 2 397 ? 137.029 136.782 172.239 1.00 73.15  ? 494  MET F CG    1 
ATOM   20992 S  SD    . MET G 2 397 ? 137.751 137.889 173.465 1.00 73.15  ? 494  MET F SD    1 
ATOM   20993 C  CE    . MET G 2 397 ? 137.969 139.373 172.492 1.00 73.15  ? 494  MET F CE    1 
ATOM   20994 N  N     . GLU G 2 398 ? 136.417 133.972 168.943 1.00 75.69  ? 495  GLU F N     1 
ATOM   20995 C  CA    . GLU G 2 398 ? 136.471 132.514 168.988 1.00 75.69  ? 495  GLU F CA    1 
ATOM   20996 C  C     . GLU G 2 398 ? 137.881 131.995 168.730 1.00 75.69  ? 495  GLU F C     1 
ATOM   20997 O  O     . GLU G 2 398 ? 138.315 131.037 169.380 1.00 75.69  ? 495  GLU F O     1 
ATOM   20998 C  CB    . GLU G 2 398 ? 135.476 131.920 167.988 1.00 75.69  ? 495  GLU F CB    1 
ATOM   20999 C  CG    . GLU G 2 398 ? 135.744 132.268 166.533 1.00 75.69  ? 495  GLU F CG    1 
ATOM   21000 C  CD    . GLU G 2 398 ? 135.063 133.554 166.107 1.00 75.69  ? 495  GLU F CD    1 
ATOM   21001 O  OE1   . GLU G 2 398 ? 135.413 134.621 166.654 1.00 75.69  ? 495  GLU F OE1   1 
ATOM   21002 O  OE2   . GLU G 2 398 ? 134.179 133.500 165.228 1.00 75.69  ? 495  GLU F OE2   1 
ATOM   21003 N  N     . ASP G 2 399 ? 138.613 132.614 167.800 1.00 75.96  ? 496  ASP F N     1 
ATOM   21004 C  CA    . ASP G 2 399 ? 140.008 132.239 167.593 1.00 75.96  ? 496  ASP F CA    1 
ATOM   21005 C  C     . ASP G 2 399 ? 140.853 132.535 168.824 1.00 75.96  ? 496  ASP F C     1 
ATOM   21006 O  O     . ASP G 2 399 ? 141.711 131.726 169.197 1.00 75.96  ? 496  ASP F O     1 
ATOM   21007 C  CB    . ASP G 2 399 ? 140.577 132.964 166.374 1.00 75.96  ? 496  ASP F CB    1 
ATOM   21008 C  CG    . ASP G 2 399 ? 139.909 132.543 165.079 1.00 75.96  ? 496  ASP F CG    1 
ATOM   21009 O  OD1   . ASP G 2 399 ? 139.549 131.354 164.951 1.00 75.96  ? 496  ASP F OD1   1 
ATOM   21010 O  OD2   . ASP G 2 399 ? 139.751 133.401 164.185 1.00 75.96  ? 496  ASP F OD2   1 
ATOM   21011 N  N     . VAL G 2 400 ? 140.624 133.677 169.472 1.00 72.29  ? 497  VAL F N     1 
ATOM   21012 C  CA    . VAL G 2 400 ? 141.383 134.007 170.672 1.00 72.29  ? 497  VAL F CA    1 
ATOM   21013 C  C     . VAL G 2 400 ? 141.060 133.023 171.790 1.00 72.29  ? 497  VAL F C     1 
ATOM   21014 O  O     . VAL G 2 400 ? 141.964 132.505 172.457 1.00 72.29  ? 497  VAL F O     1 
ATOM   21015 C  CB    . VAL G 2 400 ? 141.112 135.463 171.091 1.00 72.29  ? 497  VAL F CB    1 
ATOM   21016 C  CG1   . VAL G 2 400 ? 142.048 135.880 172.210 1.00 72.29  ? 497  VAL F CG1   1 
ATOM   21017 C  CG2   . VAL G 2 400 ? 141.256 136.390 169.893 1.00 72.29  ? 497  VAL F CG2   1 
ATOM   21018 N  N     . LYS G 2 401 ? 139.772 132.734 171.998 1.00 72.64  ? 498  LYS F N     1 
ATOM   21019 C  CA    . LYS G 2 401 ? 139.394 131.757 173.014 1.00 72.64  ? 498  LYS F CA    1 
ATOM   21020 C  C     . LYS G 2 401 ? 140.028 130.405 172.727 1.00 72.64  ? 498  LYS F C     1 
ATOM   21021 O  O     . LYS G 2 401 ? 140.482 129.713 173.643 1.00 72.64  ? 498  LYS F O     1 
ATOM   21022 C  CB    . LYS G 2 401 ? 137.872 131.627 173.098 1.00 72.64  ? 498  LYS F CB    1 
ATOM   21023 C  CG    . LYS G 2 401 ? 137.153 132.870 173.589 1.00 72.64  ? 498  LYS F CG    1 
ATOM   21024 C  CD    . LYS G 2 401 ? 135.706 132.553 173.927 1.00 72.64  ? 498  LYS F CD    1 
ATOM   21025 C  CE    . LYS G 2 401 ? 134.840 133.797 173.896 1.00 72.64  ? 498  LYS F CE    1 
ATOM   21026 N  NZ    . LYS G 2 401 ? 135.286 134.805 174.891 1.00 72.64  ? 498  LYS F NZ    1 
ATOM   21027 N  N     . LYS G 2 402 ? 140.080 130.021 171.451 1.00 69.12  ? 499  LYS F N     1 
ATOM   21028 C  CA    . LYS G 2 402 ? 140.736 128.774 171.074 1.00 69.12  ? 499  LYS F CA    1 
ATOM   21029 C  C     . LYS G 2 402 ? 142.218 128.810 171.429 1.00 69.12  ? 499  LYS F C     1 
ATOM   21030 O  O     . LYS G 2 402 ? 142.780 127.818 171.907 1.00 69.12  ? 499  LYS F O     1 
ATOM   21031 C  CB    . LYS G 2 402 ? 140.534 128.521 169.580 1.00 69.12  ? 499  LYS F CB    1 
ATOM   21032 C  CG    . LYS G 2 402 ? 141.137 127.231 169.064 1.00 69.12  ? 499  LYS F CG    1 
ATOM   21033 C  CD    . LYS G 2 402 ? 140.754 127.009 167.611 1.00 69.12  ? 499  LYS F CD    1 
ATOM   21034 C  CE    . LYS G 2 402 ? 141.481 127.982 166.698 1.00 69.12  ? 499  LYS F CE    1 
ATOM   21035 N  NZ    . LYS G 2 402 ? 142.943 127.704 166.648 1.00 69.12  ? 499  LYS F NZ    1 
ATOM   21036 N  N     . ARG G 2 403 ? 142.867 129.956 171.210 1.00 68.82  ? 500  ARG F N     1 
ATOM   21037 C  CA    . ARG G 2 403 ? 144.284 130.067 171.546 1.00 68.82  ? 500  ARG F CA    1 
ATOM   21038 C  C     . ARG G 2 403 ? 144.529 129.933 173.049 1.00 68.82  ? 500  ARG F C     1 
ATOM   21039 O  O     . ARG G 2 403 ? 145.431 129.193 173.465 1.00 68.82  ? 500  ARG F O     1 
ATOM   21040 C  CB    . ARG G 2 403 ? 144.848 131.390 171.029 1.00 68.82  ? 500  ARG F CB    1 
ATOM   21041 C  CG    . ARG G 2 403 ? 146.321 131.556 171.325 1.00 68.82  ? 500  ARG F CG    1 
ATOM   21042 C  CD    . ARG G 2 403 ? 147.125 130.511 170.574 1.00 68.82  ? 500  ARG F CD    1 
ATOM   21043 N  NE    . ARG G 2 403 ? 148.540 130.558 170.918 1.00 68.82  ? 500  ARG F NE    1 
ATOM   21044 C  CZ    . ARG G 2 403 ? 149.071 129.913 171.947 1.00 68.82  ? 500  ARG F CZ    1 
ATOM   21045 N  NH1   . ARG G 2 403 ? 148.329 129.177 172.759 1.00 68.82  ? 500  ARG F NH1   1 
ATOM   21046 N  NH2   . ARG G 2 403 ? 150.376 130.014 172.173 1.00 68.82  ? 500  ARG F NH2   1 
ATOM   21047 N  N     . ILE G 2 404 ? 143.740 130.617 173.883 1.00 69.84  ? 501  ILE F N     1 
ATOM   21048 C  CA    . ILE G 2 404 ? 143.927 130.457 175.328 1.00 69.84  ? 501  ILE F CA    1 
ATOM   21049 C  C     . ILE G 2 404 ? 143.592 129.035 175.770 1.00 69.84  ? 501  ILE F C     1 
ATOM   21050 O  O     . ILE G 2 404 ? 144.270 128.475 176.638 1.00 69.84  ? 501  ILE F O     1 
ATOM   21051 C  CB    . ILE G 2 404 ? 143.155 131.507 176.157 1.00 69.84  ? 501  ILE F CB    1 
ATOM   21052 C  CG1   . ILE G 2 404 ? 143.646 132.939 175.910 1.00 69.84  ? 501  ILE F CG1   1 
ATOM   21053 C  CG2   . ILE G 2 404 ? 143.251 131.205 177.642 1.00 69.84  ? 501  ILE F CG2   1 
ATOM   21054 C  CD1   . ILE G 2 404 ? 143.007 133.684 174.826 1.00 69.84  ? 501  ILE F CD1   1 
ATOM   21055 N  N     . LEU G 2 405 ? 142.553 128.426 175.188 1.00 68.52  ? 502  LEU F N     1 
ATOM   21056 C  CA    . LEU G 2 405 ? 142.233 127.048 175.551 1.00 68.52  ? 502  LEU F CA    1 
ATOM   21057 C  C     . LEU G 2 405 ? 143.383 126.111 175.218 1.00 68.52  ? 502  LEU F C     1 
ATOM   21058 O  O     . LEU G 2 405 ? 143.709 125.215 176.008 1.00 68.52  ? 502  LEU F O     1 
ATOM   21059 C  CB    . LEU G 2 405 ? 140.956 126.589 174.848 1.00 68.52  ? 502  LEU F CB    1 
ATOM   21060 C  CG    . LEU G 2 405 ? 139.641 127.183 175.356 1.00 68.52  ? 502  LEU F CG    1 
ATOM   21061 C  CD1   . LEU G 2 405 ? 138.517 126.879 174.385 1.00 68.52  ? 502  LEU F CD1   1 
ATOM   21062 C  CD2   . LEU G 2 405 ? 139.307 126.660 176.739 1.00 68.52  ? 502  LEU F CD2   1 
ATOM   21063 N  N     . GLU G 2 406 ? 144.021 126.318 174.065 1.00 65.90  ? 503  GLU F N     1 
ATOM   21064 C  CA    . GLU G 2 406 ? 145.242 125.587 173.748 1.00 65.90  ? 503  GLU F CA    1 
ATOM   21065 C  C     . GLU G 2 406 ? 146.319 125.841 174.794 1.00 65.90  ? 503  GLU F C     1 
ATOM   21066 O  O     . GLU G 2 406 ? 147.076 124.931 175.149 1.00 65.90  ? 503  GLU F O     1 
ATOM   21067 C  CB    . GLU G 2 406 ? 145.741 125.989 172.361 1.00 65.90  ? 503  GLU F CB    1 
ATOM   21068 C  CG    . GLU G 2 406 ? 144.958 125.396 171.206 1.00 65.90  ? 503  GLU F CG    1 
ATOM   21069 C  CD    . GLU G 2 406 ? 145.335 126.025 169.880 1.00 65.90  ? 503  GLU F CD    1 
ATOM   21070 O  OE1   . GLU G 2 406 ? 146.498 126.456 169.737 1.00 65.90  ? 503  GLU F OE1   1 
ATOM   21071 O  OE2   . GLU G 2 406 ? 144.473 126.087 168.980 1.00 65.90  ? 503  GLU F OE2   1 
ATOM   21072 N  N     . PHE G 2 407 ? 146.418 127.082 175.281 1.00 71.39  ? 504  PHE F N     1 
ATOM   21073 C  CA    . PHE G 2 407 ? 147.416 127.386 176.305 1.00 71.39  ? 504  PHE F CA    1 
ATOM   21074 C  C     . PHE G 2 407 ? 147.172 126.594 177.588 1.00 71.39  ? 504  PHE F C     1 
ATOM   21075 O  O     . PHE G 2 407 ? 148.111 126.017 178.149 1.00 71.39  ? 504  PHE F O     1 
ATOM   21076 C  CB    . PHE G 2 407 ? 147.446 128.886 176.599 1.00 71.39  ? 504  PHE F CB    1 
ATOM   21077 C  CG    . PHE G 2 407 ? 148.239 129.248 177.825 1.00 71.39  ? 504  PHE F CG    1 
ATOM   21078 C  CD1   . PHE G 2 407 ? 149.616 129.366 177.761 1.00 71.39  ? 504  PHE F CD1   1 
ATOM   21079 C  CD2   . PHE G 2 407 ? 147.608 129.483 179.036 1.00 71.39  ? 504  PHE F CD2   1 
ATOM   21080 C  CE1   . PHE G 2 407 ? 150.349 129.701 178.879 1.00 71.39  ? 504  PHE F CE1   1 
ATOM   21081 C  CE2   . PHE G 2 407 ? 148.338 129.817 180.158 1.00 71.39  ? 504  PHE F CE2   1 
ATOM   21082 C  CZ    . PHE G 2 407 ? 149.710 129.927 180.078 1.00 71.39  ? 504  PHE F CZ    1 
ATOM   21083 N  N     . ILE G 2 408 ? 145.929 126.556 178.079 1.00 70.69  ? 505  ILE F N     1 
ATOM   21084 C  CA    . ILE G 2 408 ? 145.669 125.753 179.277 1.00 70.69  ? 505  ILE F CA    1 
ATOM   21085 C  C     . ILE G 2 408 ? 145.927 124.280 178.990 1.00 70.69  ? 505  ILE F C     1 
ATOM   21086 O  O     . ILE G 2 408 ? 146.438 123.550 179.845 1.00 70.69  ? 505  ILE F O     1 
ATOM   21087 C  CB    . ILE G 2 408 ? 144.252 125.949 179.860 1.00 70.69  ? 505  ILE F CB    1 
ATOM   21088 C  CG1   . ILE G 2 408 ? 143.889 127.409 180.137 1.00 70.69  ? 505  ILE F CG1   1 
ATOM   21089 C  CG2   . ILE G 2 408 ? 144.098 125.142 181.143 1.00 70.69  ? 505  ILE F CG2   1 
ATOM   21090 C  CD1   . ILE G 2 408 ? 142.979 128.020 179.140 1.00 70.69  ? 505  ILE F CD1   1 
ATOM   21091 N  N     . ALA G 2 409 ? 145.569 123.814 177.793 1.00 67.43  ? 506  ALA F N     1 
ATOM   21092 C  CA    . ALA G 2 409 ? 145.783 122.407 177.471 1.00 67.43  ? 506  ALA F CA    1 
ATOM   21093 C  C     . ALA G 2 409 ? 147.262 122.048 177.533 1.00 67.43  ? 506  ALA F C     1 
ATOM   21094 O  O     . ALA G 2 409 ? 147.648 121.046 178.150 1.00 67.43  ? 506  ALA F O     1 
ATOM   21095 C  CB    . ALA G 2 409 ? 145.210 122.097 176.090 1.00 67.43  ? 506  ALA F CB    1 
ATOM   21096 N  N     . VAL G 2 410 ? 148.112 122.871 176.913 1.00 69.27  ? 507  VAL F N     1 
ATOM   21097 C  CA    . VAL G 2 410 ? 149.540 122.567 176.880 1.00 69.27  ? 507  VAL F CA    1 
ATOM   21098 C  C     . VAL G 2 410 ? 150.155 122.727 178.266 1.00 69.27  ? 507  VAL F C     1 
ATOM   21099 O  O     . VAL G 2 410 ? 151.039 121.955 178.657 1.00 69.27  ? 507  VAL F O     1 
ATOM   21100 C  CB    . VAL G 2 410 ? 150.258 123.424 175.817 1.00 69.27  ? 507  VAL F CB    1 
ATOM   21101 C  CG1   . VAL G 2 410 ? 150.214 124.898 176.158 1.00 69.27  ? 507  VAL F CG1   1 
ATOM   21102 C  CG2   . VAL G 2 410 ? 151.696 122.967 175.654 1.00 69.27  ? 507  VAL F CG2   1 
ATOM   21103 N  N     . SER G 2 411 ? 149.694 123.716 179.040 1.00 74.07  ? 508  SER F N     1 
ATOM   21104 C  CA    . SER G 2 411 ? 150.209 123.880 180.397 1.00 74.07  ? 508  SER F CA    1 
ATOM   21105 C  C     . SER G 2 411 ? 149.833 122.696 181.279 1.00 74.07  ? 508  SER F C     1 
ATOM   21106 O  O     . SER G 2 411 ? 150.649 122.227 182.081 1.00 74.07  ? 508  SER F O     1 
ATOM   21107 C  CB    . SER G 2 411 ? 149.691 125.182 181.003 1.00 74.07  ? 508  SER F CB    1 
ATOM   21108 O  OG    . SER G 2 411 ? 150.089 126.298 180.226 1.00 74.07  ? 508  SER F OG    1 
ATOM   21109 N  N     . GLN G 2 412 ? 148.598 122.207 181.153 1.00 74.02  ? 509  GLN F N     1 
ATOM   21110 C  CA    . GLN G 2 412 ? 148.163 121.054 181.932 1.00 74.02  ? 509  GLN F CA    1 
ATOM   21111 C  C     . GLN G 2 412 ? 148.929 119.802 181.533 1.00 74.02  ? 509  GLN F C     1 
ATOM   21112 O  O     . GLN G 2 412 ? 149.303 118.997 182.393 1.00 74.02  ? 509  GLN F O     1 
ATOM   21113 C  CB    . GLN G 2 412 ? 146.658 120.848 181.758 1.00 74.02  ? 509  GLN F CB    1 
ATOM   21114 C  CG    . GLN G 2 412 ? 146.036 119.881 182.749 1.00 74.02  ? 509  GLN F CG    1 
ATOM   21115 C  CD    . GLN G 2 412 ? 145.981 118.458 182.231 1.00 74.02  ? 509  GLN F CD    1 
ATOM   21116 O  OE1   . GLN G 2 412 ? 146.402 118.173 181.111 1.00 74.02  ? 509  GLN F OE1   1 
ATOM   21117 N  NE2   . GLN G 2 412 ? 145.460 117.552 183.051 1.00 74.02  ? 509  GLN F NE2   1 
ATOM   21118 N  N     . LEU G 2 413 ? 149.167 119.616 180.233 1.00 70.88  ? 510  LEU F N     1 
ATOM   21119 C  CA    . LEU G 2 413 ? 149.913 118.443 179.793 1.00 70.88  ? 510  LEU F CA    1 
ATOM   21120 C  C     . LEU G 2 413 ? 151.366 118.512 180.249 1.00 70.88  ? 510  LEU F C     1 
ATOM   21121 O  O     . LEU G 2 413 ? 151.963 117.486 180.597 1.00 70.88  ? 510  LEU F O     1 
ATOM   21122 C  CB    . LEU G 2 413 ? 149.823 118.302 178.275 1.00 70.88  ? 510  LEU F CB    1 
ATOM   21123 C  CG    . LEU G 2 413 ? 150.228 116.935 177.726 1.00 70.88  ? 510  LEU F CG    1 
ATOM   21124 C  CD1   . LEU G 2 413 ? 149.394 115.843 178.373 1.00 70.88  ? 510  LEU F CD1   1 
ATOM   21125 C  CD2   . LEU G 2 413 ? 150.060 116.902 176.221 1.00 70.88  ? 510  LEU F CD2   1 
ATOM   21126 N  N     . ARG G 2 414 ? 151.952 119.712 180.257 1.00 72.36  ? 511  ARG F N     1 
ATOM   21127 C  CA    . ARG G 2 414 ? 153.305 119.879 180.774 1.00 72.36  ? 511  ARG F CA    1 
ATOM   21128 C  C     . ARG G 2 414 ? 153.377 119.702 182.284 1.00 72.36  ? 511  ARG F C     1 
ATOM   21129 O  O     . ARG G 2 414 ? 154.466 119.458 182.815 1.00 72.36  ? 511  ARG F O     1 
ATOM   21130 C  CB    . ARG G 2 414 ? 153.849 121.258 180.402 1.00 72.36  ? 511  ARG F CB    1 
ATOM   21131 C  CG    . ARG G 2 414 ? 154.238 121.410 178.946 1.00 72.36  ? 511  ARG F CG    1 
ATOM   21132 C  CD    . ARG G 2 414 ? 154.430 122.875 178.589 1.00 72.36  ? 511  ARG F CD    1 
ATOM   21133 N  NE    . ARG G 2 414 ? 155.472 123.508 179.390 1.00 72.36  ? 511  ARG F NE    1 
ATOM   21134 C  CZ    . ARG G 2 414 ? 156.772 123.294 179.241 1.00 72.36  ? 511  ARG F CZ    1 
ATOM   21135 N  NH1   . ARG G 2 414 ? 157.238 122.472 178.315 1.00 72.36  ? 511  ARG F NH1   1 
ATOM   21136 N  NH2   . ARG G 2 414 ? 157.629 123.927 180.038 1.00 72.36  ? 511  ARG F NH2   1 
ATOM   21137 N  N     . GLY G 2 415 ? 152.251 119.820 182.984 1.00 79.45  ? 512  GLY F N     1 
ATOM   21138 C  CA    . GLY G 2 415 ? 152.254 119.751 184.431 1.00 79.45  ? 512  GLY F CA    1 
ATOM   21139 C  C     . GLY G 2 415 ? 152.602 121.044 185.131 1.00 79.45  ? 512  GLY F C     1 
ATOM   21140 O  O     . GLY G 2 415 ? 152.619 121.076 186.366 1.00 79.45  ? 512  GLY F O     1 
ATOM   21141 N  N     . SER G 2 416 ? 152.878 122.110 184.385 1.00 85.34  ? 513  SER F N     1 
ATOM   21142 C  CA    . SER G 2 416 ? 153.189 123.405 184.972 1.00 85.34  ? 513  SER F CA    1 
ATOM   21143 C  C     . SER G 2 416 ? 152.971 124.483 183.922 1.00 85.34  ? 513  SER F C     1 
ATOM   21144 O  O     . SER G 2 416 ? 153.102 124.233 182.721 1.00 85.34  ? 513  SER F O     1 
ATOM   21145 C  CB    . SER G 2 416 ? 154.626 123.457 185.501 1.00 85.34  ? 513  SER F CB    1 
ATOM   21146 O  OG    . SER G 2 416 ? 154.921 124.729 186.051 1.00 85.34  ? 513  SER F OG    1 
ATOM   21147 N  N     . THR G 2 417 ? 152.639 125.686 184.390 1.00 88.59  ? 514  THR F N     1 
ATOM   21148 C  CA    . THR G 2 417 ? 152.411 126.816 183.500 1.00 88.59  ? 514  THR F CA    1 
ATOM   21149 C  C     . THR G 2 417 ? 153.688 127.571 183.156 1.00 88.59  ? 514  THR F C     1 
ATOM   21150 O  O     . THR G 2 417 ? 153.627 128.537 182.389 1.00 88.59  ? 514  THR F O     1 
ATOM   21151 C  CB    . THR G 2 417 ? 151.403 127.785 184.123 1.00 88.59  ? 514  THR F CB    1 
ATOM   21152 O  OG1   . THR G 2 417 ? 151.833 128.142 185.442 1.00 88.59  ? 514  THR F OG1   1 
ATOM   21153 C  CG2   . THR G 2 417 ? 150.027 127.142 184.201 1.00 88.59  ? 514  THR F CG2   1 
ATOM   21154 N  N     . GLN G 2 418 ? 154.830 127.164 183.704 1.00 93.54  ? 515  GLN F N     1 
ATOM   21155 C  CA    . GLN G 2 418 ? 156.080 127.866 183.444 1.00 93.54  ? 515  GLN F CA    1 
ATOM   21156 C  C     . GLN G 2 418 ? 156.512 127.669 181.996 1.00 93.54  ? 515  GLN F C     1 
ATOM   21157 O  O     . GLN G 2 418 ? 156.516 126.545 181.484 1.00 93.54  ? 515  GLN F O     1 
ATOM   21158 C  CB    . GLN G 2 418 ? 157.170 127.375 184.395 1.00 93.54  ? 515  GLN F CB    1 
ATOM   21159 C  CG    . GLN G 2 418 ? 158.468 128.161 184.307 1.00 93.54  ? 515  GLN F CG    1 
ATOM   21160 C  CD    . GLN G 2 418 ? 158.286 129.625 184.655 1.00 93.54  ? 515  GLN F CD    1 
ATOM   21161 O  OE1   . GLN G 2 418 ? 157.924 129.967 185.780 1.00 93.54  ? 515  GLN F OE1   1 
ATOM   21162 N  NE2   . GLN G 2 418 ? 158.537 130.498 183.687 1.00 93.54  ? 515  GLN F NE2   1 
ATOM   21163 N  N     . GLY G 2 419 ? 156.875 128.767 181.340 1.00 92.82  ? 516  GLY F N     1 
ATOM   21164 C  CA    . GLY G 2 419 ? 157.300 128.732 179.954 1.00 92.82  ? 516  GLY F CA    1 
ATOM   21165 C  C     . GLY G 2 419 ? 157.191 130.094 179.301 1.00 92.82  ? 516  GLY F C     1 
ATOM   21166 O  O     . GLY G 2 419 ? 157.433 131.116 179.949 1.00 92.82  ? 516  GLY F O     1 
ATOM   21167 N  N     . LYS G 2 420 ? 156.835 130.124 178.019 1.00 90.21  ? 517  LYS F N     1 
ATOM   21168 C  CA    . LYS G 2 420 ? 156.570 131.393 177.358 1.00 90.21  ? 517  LYS F CA    1 
ATOM   21169 C  C     . LYS G 2 420 ? 155.316 132.038 177.935 1.00 90.21  ? 517  LYS F C     1 
ATOM   21170 O  O     . LYS G 2 420 ? 154.334 131.365 178.257 1.00 90.21  ? 517  LYS F O     1 
ATOM   21171 C  CB    . LYS G 2 420 ? 156.409 131.193 175.851 1.00 90.21  ? 517  LYS F CB    1 
ATOM   21172 C  CG    . LYS G 2 420 ? 157.688 130.811 175.131 1.00 90.21  ? 517  LYS F CG    1 
ATOM   21173 C  CD    . LYS G 2 420 ? 158.592 132.020 174.961 1.00 90.21  ? 517  LYS F CD    1 
ATOM   21174 C  CE    . LYS G 2 420 ? 159.807 131.691 174.113 1.00 90.21  ? 517  LYS F CE    1 
ATOM   21175 N  NZ    . LYS G 2 420 ? 159.442 131.509 172.682 1.00 90.21  ? 517  LYS F NZ    1 
ATOM   21176 N  N     . ILE G 2 421 ? 155.358 133.353 178.072 1.00 87.75  ? 518  ILE F N     1 
ATOM   21177 C  CA    . ILE G 2 421 ? 154.225 134.102 178.598 1.00 87.75  ? 518  ILE F CA    1 
ATOM   21178 C  C     . ILE G 2 421 ? 153.429 134.676 177.435 1.00 87.75  ? 518  ILE F C     1 
ATOM   21179 O  O     . ILE G 2 421 ? 153.982 135.081 176.407 1.00 87.75  ? 518  ILE F O     1 
ATOM   21180 C  CB    . ILE G 2 421 ? 154.686 135.203 179.575 1.00 87.75  ? 518  ILE F CB    1 
ATOM   21181 C  CG1   . ILE G 2 421 ? 155.576 136.223 178.866 1.00 87.75  ? 518  ILE F CG1   1 
ATOM   21182 C  CG2   . ILE G 2 421 ? 155.428 134.587 180.750 1.00 87.75  ? 518  ILE F CG2   1 
ATOM   21183 C  CD1   . ILE G 2 421 ? 155.867 137.442 179.702 1.00 87.75  ? 518  ILE F CD1   1 
ATOM   21184 N  N     . LEU G 2 422 ? 152.110 134.698 177.597 1.00 83.12  ? 519  LEU F N     1 
ATOM   21185 C  CA    . LEU G 2 422 ? 151.222 135.150 176.537 1.00 83.12  ? 519  LEU F CA    1 
ATOM   21186 C  C     . LEU G 2 422 ? 151.299 136.664 176.389 1.00 83.12  ? 519  LEU F C     1 
ATOM   21187 O  O     . LEU G 2 422 ? 151.442 137.393 177.374 1.00 83.12  ? 519  LEU F O     1 
ATOM   21188 C  CB    . LEU G 2 422 ? 149.786 134.722 176.835 1.00 83.12  ? 519  LEU F CB    1 
ATOM   21189 C  CG    . LEU G 2 422 ? 149.602 133.231 177.136 1.00 83.12  ? 519  LEU F CG    1 
ATOM   21190 C  CD1   . LEU G 2 422 ? 148.204 132.950 177.670 1.00 83.12  ? 519  LEU F CD1   1 
ATOM   21191 C  CD2   . LEU G 2 422 ? 149.902 132.380 175.912 1.00 83.12  ? 519  LEU F CD2   1 
ATOM   21192 N  N     . CYS G 2 423 ? 151.203 137.135 175.147 1.00 82.48  ? 520  CYS F N     1 
ATOM   21193 C  CA    . CYS G 2 423 ? 151.277 138.561 174.834 1.00 82.48  ? 520  CYS F CA    1 
ATOM   21194 C  C     . CYS G 2 423 ? 150.132 138.911 173.890 1.00 82.48  ? 520  CYS F C     1 
ATOM   21195 O  O     . CYS G 2 423 ? 150.198 138.626 172.690 1.00 82.48  ? 520  CYS F O     1 
ATOM   21196 C  CB    . CYS G 2 423 ? 152.624 138.925 174.221 1.00 82.48  ? 520  CYS F CB    1 
ATOM   21197 S  SG    . CYS G 2 423 ? 152.817 140.688 173.870 1.00 82.48  ? 520  CYS F SG    1 
ATOM   21198 N  N     . PHE G 2 424 ? 149.077 139.481 174.470 1.00 78.62  ? 521  PHE F N     1 
ATOM   21199 C  CA    . PHE G 2 424 ? 147.903 139.898 173.671 1.00 78.62  ? 521  PHE F CA    1 
ATOM   21200 C  C     . PHE G 2 424 ? 148.177 141.291 173.134 1.00 78.62  ? 521  PHE F C     1 
ATOM   21201 O  O     . PHE G 2 424 ? 148.536 142.192 173.899 1.00 78.62  ? 521  PHE F O     1 
ATOM   21202 C  CB    . PHE G 2 424 ? 146.653 139.908 174.543 1.00 78.62  ? 521  PHE F CB    1 
ATOM   21203 C  CG    . PHE G 2 424 ? 146.252 138.546 175.028 1.00 78.62  ? 521  PHE F CG    1 
ATOM   21204 C  CD1   . PHE G 2 424 ? 145.606 137.665 174.182 1.00 78.62  ? 521  PHE F CD1   1 
ATOM   21205 C  CD2   . PHE G 2 424 ? 146.536 138.144 176.319 1.00 78.62  ? 521  PHE F CD2   1 
ATOM   21206 C  CE1   . PHE G 2 424 ? 145.247 136.407 174.626 1.00 78.62  ? 521  PHE F CE1   1 
ATOM   21207 C  CE2   . PHE G 2 424 ? 146.173 136.885 176.761 1.00 78.62  ? 521  PHE F CE2   1 
ATOM   21208 C  CZ    . PHE G 2 424 ? 145.533 136.020 175.912 1.00 78.62  ? 521  PHE F CZ    1 
ATOM   21209 N  N     . TYR G 2 425 ? 148.016 141.442 171.835 1.00 79.64  ? 522  TYR F N     1 
ATOM   21210 C  CA    . TYR G 2 425 ? 148.307 142.753 171.234 1.00 79.64  ? 522  TYR F CA    1 
ATOM   21211 C  C     . TYR G 2 425 ? 147.146 143.115 170.325 1.00 79.64  ? 522  TYR F C     1 
ATOM   21212 O  O     . TYR G 2 425 ? 146.490 142.204 169.812 1.00 79.64  ? 522  TYR F O     1 
ATOM   21213 C  CB    . TYR G 2 425 ? 149.696 142.764 170.590 1.00 79.64  ? 522  TYR F CB    1 
ATOM   21214 C  CG    . TYR G 2 425 ? 149.844 142.076 169.257 1.00 79.64  ? 522  TYR F CG    1 
ATOM   21215 C  CD1   . TYR G 2 425 ? 149.624 142.756 168.072 1.00 79.64  ? 522  TYR F CD1   1 
ATOM   21216 C  CD2   . TYR G 2 425 ? 150.268 140.762 169.179 1.00 79.64  ? 522  TYR F CD2   1 
ATOM   21217 C  CE1   . TYR G 2 425 ? 149.775 142.137 166.845 1.00 79.64  ? 522  TYR F CE1   1 
ATOM   21218 C  CE2   . TYR G 2 425 ? 150.427 140.128 167.960 1.00 79.64  ? 522  TYR F CE2   1 
ATOM   21219 C  CZ    . TYR G 2 425 ? 150.181 140.818 166.789 1.00 79.64  ? 522  TYR F CZ    1 
ATOM   21220 O  OH    . TYR G 2 425 ? 150.333 140.201 165.581 1.00 79.64  ? 522  TYR F OH    1 
ATOM   21221 N  N     . GLY G 2 426 ? 146.891 144.409 170.160 1.00 77.72  ? 523  GLY F N     1 
ATOM   21222 C  CA    . GLY G 2 426 ? 145.846 144.806 169.205 1.00 77.72  ? 523  GLY F CA    1 
ATOM   21223 C  C     . GLY G 2 426 ? 145.393 146.228 169.417 1.00 77.72  ? 523  GLY F C     1 
ATOM   21224 O  O     . GLY G 2 426 ? 145.991 146.913 170.256 1.00 77.72  ? 523  GLY F O     1 
ATOM   21225 N  N     . PRO G 2 427 ? 144.344 146.684 168.700 1.00 76.69  ? 524  PRO F N     1 
ATOM   21226 C  CA    . PRO G 2 427 ? 143.868 148.066 168.795 1.00 76.69  ? 524  PRO F CA    1 
ATOM   21227 C  C     . PRO G 2 427 ? 143.352 148.380 170.200 1.00 76.69  ? 524  PRO F C     1 
ATOM   21228 O  O     . PRO G 2 427 ? 143.175 147.477 170.959 1.00 76.69  ? 524  PRO F O     1 
ATOM   21229 C  CB    . PRO G 2 427 ? 142.704 148.061 167.807 1.00 76.69  ? 524  PRO F CB    1 
ATOM   21230 C  CG    . PRO G 2 427 ? 143.039 146.962 166.836 1.00 76.69  ? 524  PRO F CG    1 
ATOM   21231 C  CD    . PRO G 2 427 ? 143.601 145.885 167.729 1.00 76.69  ? 524  PRO F CD    1 
ATOM   21232 N  N     . PRO G 2 428 ? 143.114 149.646 170.589 1.00 74.23  ? 525  PRO F N     1 
ATOM   21233 C  CA    . PRO G 2 428 ? 142.537 149.910 171.911 1.00 74.23  ? 525  PRO F CA    1 
ATOM   21234 C  C     . PRO G 2 428 ? 141.039 149.602 172.068 1.00 74.23  ? 525  PRO F C     1 
ATOM   21235 O  O     . PRO G 2 428 ? 140.282 149.896 171.171 1.00 74.23  ? 525  PRO F O     1 
ATOM   21236 C  CB    . PRO G 2 428 ? 142.849 151.391 172.135 1.00 74.23  ? 525  PRO F CB    1 
ATOM   21237 C  CG    . PRO G 2 428 ? 142.952 151.979 170.741 1.00 74.23  ? 525  PRO F CG    1 
ATOM   21238 C  CD    . PRO G 2 428 ? 143.452 150.862 169.850 1.00 74.23  ? 525  PRO F CD    1 
ATOM   21239 N  N     . GLY G 2 429 ? 140.656 148.992 173.189 1.00 70.68  ? 526  GLY F N     1 
ATOM   21240 C  CA    . GLY G 2 429 ? 139.237 148.706 173.468 1.00 70.68  ? 526  GLY F CA    1 
ATOM   21241 C  C     . GLY G 2 429 ? 138.815 147.356 172.952 1.00 70.68  ? 526  GLY F C     1 
ATOM   21242 O  O     . GLY G 2 429 ? 137.616 147.165 172.765 1.00 70.68  ? 526  GLY F O     1 
ATOM   21243 N  N     . VAL G 2 430 ? 139.755 146.435 172.761 1.00 71.14  ? 527  VAL F N     1 
ATOM   21244 C  CA    . VAL G 2 430 ? 139.379 145.149 172.115 1.00 71.14  ? 527  VAL F CA    1 
ATOM   21245 C  C     . VAL G 2 430 ? 139.293 144.030 173.144 1.00 71.14  ? 527  VAL F C     1 
ATOM   21246 O  O     . VAL G 2 430 ? 139.264 142.878 172.738 1.00 71.14  ? 527  VAL F O     1 
ATOM   21247 C  CB    . VAL G 2 430 ? 140.302 144.800 170.937 1.00 71.14  ? 527  VAL F CB    1 
ATOM   21248 C  CG1   . VAL G 2 430 ? 140.097 145.718 169.746 1.00 71.14  ? 527  VAL F CG1   1 
ATOM   21249 C  CG2   . VAL G 2 430 ? 141.757 144.750 171.349 1.00 71.14  ? 527  VAL F CG2   1 
ATOM   21250 N  N     . GLY G 2 431 ? 139.270 144.348 174.427 1.00 73.84  ? 528  GLY F N     1 
ATOM   21251 C  CA    . GLY G 2 431 ? 139.035 143.295 175.429 1.00 73.84  ? 528  GLY F CA    1 
ATOM   21252 C  C     . GLY G 2 431 ? 140.297 142.654 175.950 1.00 73.84  ? 528  GLY F C     1 
ATOM   21253 O  O     . GLY G 2 431 ? 140.179 141.670 176.671 1.00 73.84  ? 528  GLY F O     1 
ATOM   21254 N  N     . LYS G 2 432 ? 141.461 143.201 175.619 1.00 77.55  ? 529  LYS F N     1 
ATOM   21255 C  CA    . LYS G 2 432 ? 142.744 142.575 176.022 1.00 77.55  ? 529  LYS F CA    1 
ATOM   21256 C  C     . LYS G 2 432 ? 142.892 142.623 177.543 1.00 77.55  ? 529  LYS F C     1 
ATOM   21257 O  O     . LYS G 2 432 ? 143.351 141.625 178.106 1.00 77.55  ? 529  LYS F O     1 
ATOM   21258 C  CB    . LYS G 2 432 ? 143.928 143.238 175.313 1.00 77.55  ? 529  LYS F CB    1 
ATOM   21259 C  CG    . LYS G 2 432 ? 143.943 143.113 173.800 1.00 77.55  ? 529  LYS F CG    1 
ATOM   21260 C  CD    . LYS G 2 432 ? 144.951 144.026 173.153 1.00 77.55  ? 529  LYS F CD    1 
ATOM   21261 C  CE    . LYS G 2 432 ? 145.295 145.236 173.992 1.00 77.55  ? 529  LYS F CE    1 
ATOM   21262 N  NZ    . LYS G 2 432 ? 145.322 146.470 173.174 1.00 77.55  ? 529  LYS F NZ    1 
ATOM   21263 N  N     . THR G 2 433 ? 142.537 143.730 178.189 1.00 77.57  ? 530  THR F N     1 
ATOM   21264 C  CA    . THR G 2 433 ? 142.776 143.823 179.654 1.00 77.57  ? 530  THR F CA    1 
ATOM   21265 C  C     . THR G 2 433 ? 141.813 142.887 180.390 1.00 77.57  ? 530  THR F C     1 
ATOM   21266 O  O     . THR G 2 433 ? 142.200 142.310 181.417 1.00 77.57  ? 530  THR F O     1 
ATOM   21267 C  CB    . THR G 2 433 ? 142.752 145.277 180.131 1.00 77.57  ? 530  THR F CB    1 
ATOM   21268 O  OG1   . THR G 2 433 ? 143.792 145.966 179.440 1.00 77.57  ? 530  THR F OG1   1 
ATOM   21269 C  CG2   . THR G 2 433 ? 142.963 145.422 181.621 1.00 77.57  ? 530  THR F CG2   1 
ATOM   21270 N  N     . SER G 2 434 ? 140.618 142.700 179.850 1.00 76.99  ? 531  SER F N     1 
ATOM   21271 C  CA    . SER G 2 434 ? 139.621 141.846 180.529 1.00 76.99  ? 531  SER F CA    1 
ATOM   21272 C  C     . SER G 2 434 ? 139.840 140.388 180.143 1.00 76.99  ? 531  SER F C     1 
ATOM   21273 O  O     . SER G 2 434 ? 139.454 139.524 180.935 1.00 76.99  ? 531  SER F O     1 
ATOM   21274 C  CB    . SER G 2 434 ? 138.246 142.290 180.170 1.00 76.99  ? 531  SER F CB    1 
ATOM   21275 O  OG    . SER G 2 434 ? 138.011 142.114 178.781 1.00 76.99  ? 531  SER F OG    1 
ATOM   21276 N  N     . ILE G 2 435 ? 140.402 140.125 178.960 1.00 77.40  ? 532  ILE F N     1 
ATOM   21277 C  CA    . ILE G 2 435 ? 140.540 138.709 178.508 1.00 77.40  ? 532  ILE F CA    1 
ATOM   21278 C  C     . ILE G 2 435 ? 141.386 137.994 179.555 1.00 77.40  ? 532  ILE F C     1 
ATOM   21279 O  O     . ILE G 2 435 ? 141.068 136.850 179.865 1.00 77.40  ? 532  ILE F O     1 
ATOM   21280 C  CB    . ILE G 2 435 ? 141.052 138.564 177.056 1.00 77.40  ? 532  ILE F CB    1 
ATOM   21281 C  CG1   . ILE G 2 435 ? 140.054 139.101 176.026 1.00 77.40  ? 532  ILE F CG1   1 
ATOM   21282 C  CG2   . ILE G 2 435 ? 141.457 137.140 176.722 1.00 77.40  ? 532  ILE F CG2   1 
ATOM   21283 C  CD1   . ILE G 2 435 ? 140.595 139.228 174.624 1.00 77.40  ? 532  ILE F CD1   1 
ATOM   21284 N  N     . ALA G 2 436 ? 142.366 138.683 180.138 1.00 82.07  ? 533  ALA F N     1 
ATOM   21285 C  CA    . ALA G 2 436 ? 143.238 138.028 181.107 1.00 82.07  ? 533  ALA F CA    1 
ATOM   21286 C  C     . ALA G 2 436 ? 142.529 137.788 182.433 1.00 82.07  ? 533  ALA F C     1 
ATOM   21287 O  O     . ALA G 2 436 ? 142.789 136.781 183.098 1.00 82.07  ? 533  ALA F O     1 
ATOM   21288 C  CB    . ALA G 2 436 ? 144.508 138.847 181.315 1.00 82.07  ? 533  ALA F CB    1 
ATOM   21289 N  N     . ARG G 2 437 ? 141.641 138.697 182.844 1.00 81.67  ? 534  ARG F N     1 
ATOM   21290 C  CA    . ARG G 2 437 ? 140.817 138.426 184.018 1.00 81.67  ? 534  ARG F CA    1 
ATOM   21291 C  C     . ARG G 2 437 ? 139.889 137.243 183.777 1.00 81.67  ? 534  ARG F C     1 
ATOM   21292 O  O     . ARG G 2 437 ? 139.668 136.426 184.683 1.00 81.67  ? 534  ARG F O     1 
ATOM   21293 C  CB    . ARG G 2 437 ? 140.012 139.668 184.398 1.00 81.67  ? 534  ARG F CB    1 
ATOM   21294 C  CG    . ARG G 2 437 ? 139.284 139.553 185.727 1.00 81.67  ? 534  ARG F CG    1 
ATOM   21295 C  CD    . ARG G 2 437 ? 138.790 140.907 186.210 1.00 81.67  ? 534  ARG F CD    1 
ATOM   21296 N  NE    . ARG G 2 437 ? 137.924 141.556 185.233 1.00 81.67  ? 534  ARG F NE    1 
ATOM   21297 C  CZ    . ARG G 2 437 ? 138.199 142.707 184.635 1.00 81.67  ? 534  ARG F CZ    1 
ATOM   21298 N  NH1   . ARG G 2 437 ? 139.315 143.369 184.891 1.00 81.67  ? 534  ARG F NH1   1 
ATOM   21299 N  NH2   . ARG G 2 437 ? 137.331 143.207 183.760 1.00 81.67  ? 534  ARG F NH2   1 
ATOM   21300 N  N     . SER G 2 438 ? 139.343 137.133 182.564 1.00 79.99  ? 535  SER F N     1 
ATOM   21301 C  CA    . SER G 2 438 ? 138.552 135.959 182.212 1.00 79.99  ? 535  SER F CA    1 
ATOM   21302 C  C     . SER G 2 438 ? 139.392 134.690 182.280 1.00 79.99  ? 535  SER F C     1 
ATOM   21303 O  O     . SER G 2 438 ? 138.905 133.639 182.708 1.00 79.99  ? 535  SER F O     1 
ATOM   21304 C  CB    . SER G 2 438 ? 137.949 136.129 180.819 1.00 79.99  ? 535  SER F CB    1 
ATOM   21305 O  OG    . SER G 2 438 ? 137.031 135.089 180.537 1.00 79.99  ? 535  SER F OG    1 
ATOM   21306 N  N     . ILE G 2 439 ? 140.652 134.769 181.848 1.00 80.64  ? 536  ILE F N     1 
ATOM   21307 C  CA    . ILE G 2 439 ? 141.561 133.628 181.960 1.00 80.64  ? 536  ILE F CA    1 
ATOM   21308 C  C     . ILE G 2 439 ? 141.795 133.273 183.423 1.00 80.64  ? 536  ILE F C     1 
ATOM   21309 O  O     . ILE G 2 439 ? 141.797 132.095 183.801 1.00 80.64  ? 536  ILE F O     1 
ATOM   21310 C  CB    . ILE G 2 439 ? 142.887 133.929 181.238 1.00 80.64  ? 536  ILE F CB    1 
ATOM   21311 C  CG1   . ILE G 2 439 ? 142.657 134.106 179.738 1.00 80.64  ? 536  ILE F CG1   1 
ATOM   21312 C  CG2   . ILE G 2 439 ? 143.902 132.826 181.499 1.00 80.64  ? 536  ILE F CG2   1 
ATOM   21313 C  CD1   . ILE G 2 439 ? 143.822 134.747 179.021 1.00 80.64  ? 536  ILE F CD1   1 
ATOM   21314 N  N     . ALA G 2 440 ? 142.007 134.287 184.265 1.00 81.82  ? 537  ALA F N     1 
ATOM   21315 C  CA    . ALA G 2 440 ? 142.246 134.044 185.685 1.00 81.82  ? 537  ALA F CA    1 
ATOM   21316 C  C     . ALA G 2 440 ? 141.051 133.360 186.331 1.00 81.82  ? 537  ALA F C     1 
ATOM   21317 O  O     . ALA G 2 440 ? 141.214 132.456 187.159 1.00 81.82  ? 537  ALA F O     1 
ATOM   21318 C  CB    . ALA G 2 440 ? 142.566 135.358 186.397 1.00 81.82  ? 537  ALA F CB    1 
ATOM   21319 N  N     . ARG G 2 441 ? 139.839 133.785 185.972 1.00 82.09  ? 538  ARG F N     1 
ATOM   21320 C  CA    . ARG G 2 441 ? 138.651 133.056 186.406 1.00 82.09  ? 538  ARG F CA    1 
ATOM   21321 C  C     . ARG G 2 441 ? 138.638 131.642 185.837 1.00 82.09  ? 538  ARG F C     1 
ATOM   21322 O  O     . ARG G 2 441 ? 138.220 130.695 186.514 1.00 82.09  ? 538  ARG F O     1 
ATOM   21323 C  CB    . ARG G 2 441 ? 137.385 133.808 185.998 1.00 82.09  ? 538  ARG F CB    1 
ATOM   21324 C  CG    . ARG G 2 441 ? 137.146 135.098 186.760 1.00 82.09  ? 538  ARG F CG    1 
ATOM   21325 C  CD    . ARG G 2 441 ? 135.779 135.671 186.425 1.00 82.09  ? 538  ARG F CD    1 
ATOM   21326 N  NE    . ARG G 2 441 ? 134.703 134.807 186.895 1.00 82.09  ? 538  ARG F NE    1 
ATOM   21327 C  CZ    . ARG G 2 441 ? 133.826 134.205 186.103 1.00 82.09  ? 538  ARG F CZ    1 
ATOM   21328 N  NH1   . ARG G 2 441 ? 133.869 134.349 184.789 1.00 82.09  ? 538  ARG F NH1   1 
ATOM   21329 N  NH2   . ARG G 2 441 ? 132.884 133.437 186.643 1.00 82.09  ? 538  ARG F NH2   1 
ATOM   21330 N  N     . ALA G 2 442 ? 139.085 131.485 184.589 1.00 82.65  ? 539  ALA F N     1 
ATOM   21331 C  CA    . ALA G 2 442 ? 139.093 130.172 183.952 1.00 82.65  ? 539  ALA F CA    1 
ATOM   21332 C  C     . ALA G 2 442 ? 140.047 129.216 184.654 1.00 82.65  ? 539  ALA F C     1 
ATOM   21333 O  O     . ALA G 2 442 ? 139.731 128.035 184.834 1.00 82.65  ? 539  ALA F O     1 
ATOM   21334 C  CB    . ALA G 2 442 ? 139.462 130.312 182.475 1.00 82.65  ? 539  ALA F CB    1 
ATOM   21335 N  N     . LEU G 2 443 ? 141.218 129.705 185.051 1.00 85.39  ? 540  LEU F N     1 
ATOM   21336 C  CA    . LEU G 2 443 ? 142.203 128.893 185.750 1.00 85.39  ? 540  LEU F CA    1 
ATOM   21337 C  C     . LEU G 2 443 ? 141.990 128.876 187.256 1.00 85.39  ? 540  LEU F C     1 
ATOM   21338 O  O     . LEU G 2 443 ? 142.781 128.252 187.970 1.00 85.39  ? 540  LEU F O     1 
ATOM   21339 C  CB    . LEU G 2 443 ? 143.616 129.395 185.436 1.00 85.39  ? 540  LEU F CB    1 
ATOM   21340 C  CG    . LEU G 2 443 ? 144.104 129.181 184.004 1.00 85.39  ? 540  LEU F CG    1 
ATOM   21341 C  CD1   . LEU G 2 443 ? 145.355 129.998 183.736 1.00 85.39  ? 540  LEU F CD1   1 
ATOM   21342 C  CD2   . LEU G 2 443 ? 144.367 127.707 183.759 1.00 85.39  ? 540  LEU F CD2   1 
ATOM   21343 N  N     . ASN G 2 444 ? 140.953 129.555 187.748 1.00 88.58  ? 541  ASN F N     1 
ATOM   21344 C  CA    . ASN G 2 444 ? 140.617 129.628 189.168 1.00 88.58  ? 541  ASN F CA    1 
ATOM   21345 C  C     . ASN G 2 444 ? 141.742 130.272 189.979 1.00 88.58  ? 541  ASN F C     1 
ATOM   21346 O  O     . ASN G 2 444 ? 141.833 130.083 191.196 1.00 88.58  ? 541  ASN F O     1 
ATOM   21347 C  CB    . ASN G 2 444 ? 140.265 128.238 189.721 1.00 88.58  ? 541  ASN F CB    1 
ATOM   21348 C  CG    . ASN G 2 444 ? 139.544 128.296 191.058 1.00 88.58  ? 541  ASN F CG    1 
ATOM   21349 O  OD1   . ASN G 2 444 ? 139.279 129.372 191.593 1.00 88.58  ? 541  ASN F OD1   1 
ATOM   21350 N  ND2   . ASN G 2 444 ? 139.221 127.129 191.602 1.00 88.58  ? 541  ASN F ND2   1 
ATOM   21351 N  N     . ARG G 2 445 ? 142.614 131.026 189.317 1.00 90.23  ? 542  ARG F N     1 
ATOM   21352 C  CA    . ARG G 2 445 ? 143.682 131.739 189.998 1.00 90.23  ? 542  ARG F CA    1 
ATOM   21353 C  C     . ARG G 2 445 ? 143.232 133.142 190.382 1.00 90.23  ? 542  ARG F C     1 
ATOM   21354 O  O     . ARG G 2 445 ? 142.294 133.699 189.805 1.00 90.23  ? 542  ARG F O     1 
ATOM   21355 C  CB    . ARG G 2 445 ? 144.924 131.830 189.111 1.00 90.23  ? 542  ARG F CB    1 
ATOM   21356 C  CG    . ARG G 2 445 ? 145.663 130.521 188.907 1.00 90.23  ? 542  ARG F CG    1 
ATOM   21357 C  CD    . ARG G 2 445 ? 146.841 130.720 187.967 1.00 90.23  ? 542  ARG F CD    1 
ATOM   21358 N  NE    . ARG G 2 445 ? 147.688 129.538 187.881 1.00 90.23  ? 542  ARG F NE    1 
ATOM   21359 C  CZ    . ARG G 2 445 ? 148.955 129.498 188.270 1.00 90.23  ? 542  ARG F CZ    1 
ATOM   21360 N  NH1   . ARG G 2 445 ? 149.556 130.561 188.778 1.00 90.23  ? 542  ARG F NH1   1 
ATOM   21361 N  NH2   . ARG G 2 445 ? 149.637 128.363 188.146 1.00 90.23  ? 542  ARG F NH2   1 
ATOM   21362 N  N     . GLU G 2 446 ? 143.914 133.713 191.371 1.00 89.93  ? 543  GLU F N     1 
ATOM   21363 C  CA    . GLU G 2 446 ? 143.686 135.106 191.715 1.00 89.93  ? 543  GLU F CA    1 
ATOM   21364 C  C     . GLU G 2 446 ? 144.246 136.011 190.621 1.00 89.93  ? 543  GLU F C     1 
ATOM   21365 O  O     . GLU G 2 446 ? 145.146 135.634 189.865 1.00 89.93  ? 543  GLU F O     1 
ATOM   21366 C  CB    . GLU G 2 446 ? 144.324 135.438 193.064 1.00 89.93  ? 543  GLU F CB    1 
ATOM   21367 C  CG    . GLU G 2 446 ? 143.784 134.616 194.228 1.00 89.93  ? 543  GLU F CG    1 
ATOM   21368 C  CD    . GLU G 2 446 ? 142.315 134.877 194.510 1.00 89.93  ? 543  GLU F CD    1 
ATOM   21369 O  OE1   . GLU G 2 446 ? 141.806 135.949 194.119 1.00 89.93  ? 543  GLU F OE1   1 
ATOM   21370 O  OE2   . GLU G 2 446 ? 141.666 134.005 195.125 1.00 89.93  ? 543  GLU F OE2   1 
ATOM   21371 N  N     . TYR G 2 447 ? 143.701 137.222 190.540 1.00 85.42  ? 544  TYR F N     1 
ATOM   21372 C  CA    . TYR G 2 447 ? 144.024 138.140 189.460 1.00 85.42  ? 544  TYR F CA    1 
ATOM   21373 C  C     . TYR G 2 447 ? 144.607 139.429 190.020 1.00 85.42  ? 544  TYR F C     1 
ATOM   21374 O  O     . TYR G 2 447 ? 144.232 139.884 191.104 1.00 85.42  ? 544  TYR F O     1 
ATOM   21375 C  CB    . TYR G 2 447 ? 142.787 138.451 188.603 1.00 85.42  ? 544  TYR F CB    1 
ATOM   21376 C  CG    . TYR G 2 447 ? 142.965 139.622 187.663 1.00 85.42  ? 544  TYR F CG    1 
ATOM   21377 C  CD1   . TYR G 2 447 ? 143.719 139.496 186.505 1.00 85.42  ? 544  TYR F CD1   1 
ATOM   21378 C  CD2   . TYR G 2 447 ? 142.378 140.850 187.932 1.00 85.42  ? 544  TYR F CD2   1 
ATOM   21379 C  CE1   . TYR G 2 447 ? 143.886 140.561 185.643 1.00 85.42  ? 544  TYR F CE1   1 
ATOM   21380 C  CE2   . TYR G 2 447 ? 142.540 141.921 187.075 1.00 85.42  ? 544  TYR F CE2   1 
ATOM   21381 C  CZ    . TYR G 2 447 ? 143.294 141.771 185.932 1.00 85.42  ? 544  TYR F CZ    1 
ATOM   21382 O  OH    . TYR G 2 447 ? 143.458 142.834 185.074 1.00 85.42  ? 544  TYR F OH    1 
ATOM   21383 N  N     . PHE G 2 448 ? 145.538 140.007 189.263 1.00 88.38  ? 545  PHE F N     1 
ATOM   21384 C  CA    . PHE G 2 448 ? 146.189 141.257 189.626 1.00 88.38  ? 545  PHE F CA    1 
ATOM   21385 C  C     . PHE G 2 448 ? 146.661 141.952 188.358 1.00 88.38  ? 545  PHE F C     1 
ATOM   21386 O  O     . PHE G 2 448 ? 146.919 141.314 187.335 1.00 88.38  ? 545  PHE F O     1 
ATOM   21387 C  CB    . PHE G 2 448 ? 147.367 141.020 190.577 1.00 88.38  ? 545  PHE F CB    1 
ATOM   21388 C  CG    . PHE G 2 448 ? 148.075 142.279 190.996 1.00 88.38  ? 545  PHE F CG    1 
ATOM   21389 C  CD1   . PHE G 2 448 ? 147.522 143.124 191.941 1.00 88.38  ? 545  PHE F CD1   1 
ATOM   21390 C  CD2   . PHE G 2 448 ? 149.301 142.612 190.444 1.00 88.38  ? 545  PHE F CD2   1 
ATOM   21391 C  CE1   . PHE G 2 448 ? 148.178 144.281 192.323 1.00 88.38  ? 545  PHE F CE1   1 
ATOM   21392 C  CE2   . PHE G 2 448 ? 149.959 143.765 190.823 1.00 88.38  ? 545  PHE F CE2   1 
ATOM   21393 C  CZ    . PHE G 2 448 ? 149.396 144.600 191.765 1.00 88.38  ? 545  PHE F CZ    1 
ATOM   21394 N  N     . ARG G 2 449 ? 146.769 143.276 188.438 1.00 87.82  ? 546  ARG F N     1 
ATOM   21395 C  CA    . ARG G 2 449 ? 147.234 144.080 187.319 1.00 87.82  ? 546  ARG F CA    1 
ATOM   21396 C  C     . ARG G 2 449 ? 148.016 145.273 187.842 1.00 87.82  ? 546  ARG F C     1 
ATOM   21397 O  O     . ARG G 2 449 ? 147.630 145.889 188.839 1.00 87.82  ? 546  ARG F O     1 
ATOM   21398 C  CB    . ARG G 2 449 ? 146.057 144.560 186.451 1.00 87.82  ? 546  ARG F CB    1 
ATOM   21399 C  CG    . ARG G 2 449 ? 146.455 145.221 185.134 1.00 87.82  ? 546  ARG F CG    1 
ATOM   21400 C  CD    . ARG G 2 449 ? 146.685 146.722 185.249 1.00 87.82  ? 546  ARG F CD    1 
ATOM   21401 N  NE    . ARG G 2 449 ? 145.545 147.408 185.842 1.00 87.82  ? 546  ARG F NE    1 
ATOM   21402 C  CZ    . ARG G 2 449 ? 144.478 147.809 185.165 1.00 87.82  ? 546  ARG F CZ    1 
ATOM   21403 N  NH1   . ARG G 2 449 ? 144.380 147.627 183.858 1.00 87.82  ? 546  ARG F NH1   1 
ATOM   21404 N  NH2   . ARG G 2 449 ? 143.486 148.411 185.814 1.00 87.82  ? 546  ARG F NH2   1 
ATOM   21405 N  N     . PHE G 2 450 ? 149.118 145.589 187.167 1.00 91.30  ? 547  PHE F N     1 
ATOM   21406 C  CA    . PHE G 2 450 ? 149.807 146.858 187.346 1.00 91.30  ? 547  PHE F CA    1 
ATOM   21407 C  C     . PHE G 2 450 ? 150.378 147.281 186.002 1.00 91.30  ? 547  PHE F C     1 
ATOM   21408 O  O     . PHE G 2 450 ? 150.935 146.460 185.267 1.00 91.30  ? 547  PHE F O     1 
ATOM   21409 C  CB    . PHE G 2 450 ? 150.900 146.766 188.441 1.00 91.30  ? 547  PHE F CB    1 
ATOM   21410 C  CG    . PHE G 2 450 ? 152.149 146.027 188.027 1.00 91.30  ? 547  PHE F CG    1 
ATOM   21411 C  CD1   . PHE G 2 450 ? 153.140 146.653 187.282 1.00 91.30  ? 547  PHE F CD1   1 
ATOM   21412 C  CD2   . PHE G 2 450 ? 152.375 144.735 188.470 1.00 91.30  ? 547  PHE F CD2   1 
ATOM   21413 C  CE1   . PHE G 2 450 ? 154.292 145.980 186.926 1.00 91.30  ? 547  PHE F CE1   1 
ATOM   21414 C  CE2   . PHE G 2 450 ? 153.525 144.058 188.116 1.00 91.30  ? 547  PHE F CE2   1 
ATOM   21415 C  CZ    . PHE G 2 450 ? 154.487 144.683 187.349 1.00 91.30  ? 547  PHE F CZ    1 
ATOM   21416 N  N     . SER G 2 451 ? 150.209 148.557 185.670 1.00 91.91  ? 548  SER F N     1 
ATOM   21417 C  CA    . SER G 2 451 ? 150.669 149.069 184.389 1.00 91.91  ? 548  SER F CA    1 
ATOM   21418 C  C     . SER G 2 451 ? 152.056 149.681 184.526 1.00 91.91  ? 548  SER F C     1 
ATOM   21419 O  O     . SER G 2 451 ? 152.352 150.376 185.502 1.00 91.91  ? 548  SER F O     1 
ATOM   21420 C  CB    . SER G 2 451 ? 149.689 150.107 183.844 1.00 91.91  ? 548  SER F CB    1 
ATOM   21421 O  OG    . SER G 2 451 ? 148.354 149.639 183.925 1.00 91.91  ? 548  SER F OG    1 
ATOM   21422 N  N     . VAL G 2 452 ? 152.907 149.416 183.538 1.00 91.51  ? 549  VAL F N     1 
ATOM   21423 C  CA    . VAL G 2 452 ? 154.259 149.955 183.556 1.00 91.51  ? 549  VAL F CA    1 
ATOM   21424 C  C     . VAL G 2 452 ? 154.256 151.379 183.008 1.00 91.51  ? 549  VAL F C     1 
ATOM   21425 O  O     . VAL G 2 452 ? 153.383 151.779 182.233 1.00 91.51  ? 549  VAL F O     1 
ATOM   21426 C  CB    . VAL G 2 452 ? 155.222 149.052 182.765 1.00 91.51  ? 549  VAL F CB    1 
ATOM   21427 C  CG1   . VAL G 2 452 ? 155.258 147.658 183.372 1.00 91.51  ? 549  VAL F CG1   1 
ATOM   21428 C  CG2   . VAL G 2 452 ? 154.817 148.994 181.303 1.00 91.51  ? 549  VAL F CG2   1 
ATOM   21429 N  N     . GLY G 2 453 ? 155.253 152.153 183.422 1.00 89.89  ? 550  GLY F N     1 
ATOM   21430 C  CA    . GLY G 2 453 ? 155.365 153.537 183.001 1.00 89.89  ? 550  GLY F CA    1 
ATOM   21431 C  C     . GLY G 2 453 ? 156.600 154.227 183.545 1.00 89.89  ? 550  GLY F C     1 
ATOM   21432 O  O     . GLY G 2 453 ? 157.627 153.589 183.772 1.00 89.89  ? 550  GLY F O     1 
ATOM   21433 N  N     . ALA G 2 459 ? 162.807 151.842 191.466 1.00 101.70 ? 556  ALA F N     1 
ATOM   21434 C  CA    . ALA G 2 459 ? 161.824 151.274 190.553 1.00 101.70 ? 556  ALA F CA    1 
ATOM   21435 C  C     . ALA G 2 459 ? 160.633 150.710 191.319 1.00 101.70 ? 556  ALA F C     1 
ATOM   21436 O  O     . ALA G 2 459 ? 160.796 150.111 192.382 1.00 101.70 ? 556  ALA F O     1 
ATOM   21437 C  CB    . ALA G 2 459 ? 162.461 150.195 189.694 1.00 101.70 ? 556  ALA F CB    1 
ATOM   21438 N  N     . GLU G 2 460 ? 159.432 150.908 190.770 1.00 104.87 ? 557  GLU F N     1 
ATOM   21439 C  CA    . GLU G 2 460 ? 158.231 150.382 191.410 1.00 104.87 ? 557  GLU F CA    1 
ATOM   21440 C  C     . GLU G 2 460 ? 158.241 148.860 191.457 1.00 104.87 ? 557  GLU F C     1 
ATOM   21441 O  O     . GLU G 2 460 ? 157.602 148.263 192.331 1.00 104.87 ? 557  GLU F O     1 
ATOM   21442 C  CB    . GLU G 2 460 ? 156.983 150.896 190.688 1.00 104.87 ? 557  GLU F CB    1 
ATOM   21443 C  CG    . GLU G 2 460 ? 156.813 150.385 189.267 1.00 104.87 ? 557  GLU F CG    1 
ATOM   21444 C  CD    . GLU G 2 460 ? 155.578 150.949 188.591 1.00 104.87 ? 557  GLU F CD    1 
ATOM   21445 O  OE1   . GLU G 2 460 ? 154.455 150.600 189.012 1.00 104.87 ? 557  GLU F OE1   1 
ATOM   21446 O  OE2   . GLU G 2 460 ? 155.730 151.744 187.639 1.00 104.87 ? 557  GLU F OE2   1 
ATOM   21447 N  N     . ILE G 2 461 ? 158.947 148.215 190.524 1.00 104.06 ? 558  ILE F N     1 
ATOM   21448 C  CA    . ILE G 2 461 ? 159.098 146.764 190.571 1.00 104.06 ? 558  ILE F CA    1 
ATOM   21449 C  C     . ILE G 2 461 ? 159.969 146.354 191.750 1.00 104.06 ? 558  ILE F C     1 
ATOM   21450 O  O     . ILE G 2 461 ? 159.694 145.350 192.419 1.00 104.06 ? 558  ILE F O     1 
ATOM   21451 C  CB    . ILE G 2 461 ? 159.671 146.235 189.239 1.00 104.06 ? 558  ILE F CB    1 
ATOM   21452 C  CG1   . ILE G 2 461 ? 158.715 146.519 188.074 1.00 104.06 ? 558  ILE F CG1   1 
ATOM   21453 C  CG2   . ILE G 2 461 ? 159.961 144.744 189.331 1.00 104.06 ? 558  ILE F CG2   1 
ATOM   21454 C  CD1   . ILE G 2 461 ? 158.927 147.862 187.397 1.00 104.06 ? 558  ILE F CD1   1 
ATOM   21455 N  N     . LYS G 2 462 ? 161.029 147.117 192.026 1.00 106.14 ? 559  LYS F N     1 
ATOM   21456 C  CA    . LYS G 2 462 ? 161.935 146.827 193.127 1.00 106.14 ? 559  LYS F CA    1 
ATOM   21457 C  C     . LYS G 2 462 ? 161.733 147.725 194.340 1.00 106.14 ? 559  LYS F C     1 
ATOM   21458 O  O     . LYS G 2 462 ? 162.518 147.634 195.290 1.00 106.14 ? 559  LYS F O     1 
ATOM   21459 C  CB    . LYS G 2 462 ? 163.394 146.932 192.658 1.00 106.14 ? 559  LYS F CB    1 
ATOM   21460 C  CG    . LYS G 2 462 ? 163.826 145.821 191.715 1.00 106.14 ? 559  LYS F CG    1 
ATOM   21461 C  CD    . LYS G 2 462 ? 164.080 144.530 192.478 1.00 106.14 ? 559  LYS F CD    1 
ATOM   21462 C  CE    . LYS G 2 462 ? 164.580 143.428 191.559 1.00 106.14 ? 559  LYS F CE    1 
ATOM   21463 N  NZ    . LYS G 2 462 ? 165.161 142.293 192.328 1.00 106.14 ? 559  LYS F NZ    1 
ATOM   21464 N  N     . GLY G 2 463 ? 160.725 148.597 194.328 1.00 109.21 ? 560  GLY F N     1 
ATOM   21465 C  CA    . GLY G 2 463 ? 160.369 149.351 195.516 1.00 109.21 ? 560  GLY F CA    1 
ATOM   21466 C  C     . GLY G 2 463 ? 161.472 150.275 196.007 1.00 109.21 ? 560  GLY F C     1 
ATOM   21467 O  O     . GLY G 2 463 ? 162.253 150.835 195.232 1.00 109.21 ? 560  GLY F O     1 
ATOM   21468 N  N     . HIS G 2 464 ? 161.533 150.431 197.329 1.00 110.70 ? 561  HIS F N     1 
ATOM   21469 C  CA    . HIS G 2 464 ? 162.484 151.321 197.976 1.00 110.70 ? 561  HIS F CA    1 
ATOM   21470 C  C     . HIS G 2 464 ? 163.237 150.571 199.066 1.00 110.70 ? 561  HIS F C     1 
ATOM   21471 O  O     . HIS G 2 464 ? 162.741 149.587 199.622 1.00 110.70 ? 561  HIS F O     1 
ATOM   21472 C  CB    . HIS G 2 464 ? 161.785 152.548 198.578 1.00 110.70 ? 561  HIS F CB    1 
ATOM   21473 C  CG    . HIS G 2 464 ? 160.965 153.321 197.593 1.00 110.70 ? 561  HIS F CG    1 
ATOM   21474 N  ND1   . HIS G 2 464 ? 159.589 153.254 197.555 1.00 110.70 ? 561  HIS F ND1   1 
ATOM   21475 C  CD2   . HIS G 2 464 ? 161.328 154.172 196.604 1.00 110.70 ? 561  HIS F CD2   1 
ATOM   21476 C  CE1   . HIS G 2 464 ? 159.139 154.035 196.589 1.00 110.70 ? 561  HIS F CE1   1 
ATOM   21477 N  NE2   . HIS G 2 464 ? 160.174 154.602 195.996 1.00 110.70 ? 561  HIS F NE2   1 
ATOM   21478 N  N     . ARG G 2 465 ? 164.445 151.048 199.360 1.00 112.35 ? 562  ARG F N     1 
ATOM   21479 C  CA    . ARG G 2 465 ? 165.281 150.436 200.386 1.00 112.35 ? 562  ARG F CA    1 
ATOM   21480 C  C     . ARG G 2 465 ? 164.632 150.578 201.756 1.00 112.35 ? 562  ARG F C     1 
ATOM   21481 O  O     . ARG G 2 465 ? 163.977 151.586 202.041 1.00 112.35 ? 562  ARG F O     1 
ATOM   21482 C  CB    . ARG G 2 465 ? 166.668 151.078 200.388 1.00 112.35 ? 562  ARG F CB    1 
ATOM   21483 C  CG    . ARG G 2 465 ? 167.609 150.566 199.307 1.00 112.35 ? 562  ARG F CG    1 
ATOM   21484 C  CD    . ARG G 2 465 ? 167.335 151.244 197.975 1.00 112.35 ? 562  ARG F CD    1 
ATOM   21485 N  NE    . ARG G 2 465 ? 167.556 152.683 198.048 1.00 112.35 ? 562  ARG F NE    1 
ATOM   21486 C  CZ    . ARG G 2 465 ? 167.134 153.554 197.141 1.00 112.35 ? 562  ARG F CZ    1 
ATOM   21487 N  NH1   . ARG G 2 465 ? 166.453 153.166 196.075 1.00 112.35 ? 562  ARG F NH1   1 
ATOM   21488 N  NH2   . ARG G 2 465 ? 167.398 154.846 197.310 1.00 112.35 ? 562  ARG F NH2   1 
ATOM   21489 N  N     . ARG G 2 466 ? 164.812 149.567 202.605 1.00 110.76 ? 563  ARG F N     1 
ATOM   21490 C  CA    . ARG G 2 466 ? 164.256 149.610 203.952 1.00 110.76 ? 563  ARG F CA    1 
ATOM   21491 C  C     . ARG G 2 466 ? 164.949 150.653 204.817 1.00 110.76 ? 563  ARG F C     1 
ATOM   21492 O  O     . ARG G 2 466 ? 166.070 150.435 205.288 1.00 110.76 ? 563  ARG F O     1 
ATOM   21493 C  CB    . ARG G 2 466 ? 164.353 148.245 204.632 1.00 110.76 ? 563  ARG F CB    1 
ATOM   21494 C  CG    . ARG G 2 466 ? 163.691 148.227 205.998 1.00 110.76 ? 563  ARG F CG    1 
ATOM   21495 C  CD    . ARG G 2 466 ? 163.618 146.834 206.587 1.00 110.76 ? 563  ARG F CD    1 
ATOM   21496 N  NE    . ARG G 2 466 ? 164.910 146.348 207.057 1.00 110.76 ? 563  ARG F NE    1 
ATOM   21497 C  CZ    . ARG G 2 466 ? 165.700 145.535 206.370 1.00 110.76 ? 563  ARG F CZ    1 
ATOM   21498 N  NH1   . ARG G 2 466 ? 165.362 145.093 205.170 1.00 110.76 ? 563  ARG F NH1   1 
ATOM   21499 N  NH2   . ARG G 2 466 ? 166.857 145.152 206.903 1.00 110.76 ? 563  ARG F NH2   1 
ATOM   21500 N  N     . THR G 2 467 ? 164.279 151.778 205.043 1.00 110.20 ? 564  THR F N     1 
ATOM   21501 C  CA    . THR G 2 467 ? 164.762 152.813 205.947 1.00 110.20 ? 564  THR F CA    1 
ATOM   21502 C  C     . THR G 2 467 ? 163.560 153.393 206.676 1.00 110.20 ? 564  THR F C     1 
ATOM   21503 O  O     . THR G 2 467 ? 162.411 153.030 206.412 1.00 110.20 ? 564  THR F O     1 
ATOM   21504 C  CB    . THR G 2 467 ? 165.523 153.921 205.204 1.00 110.20 ? 564  THR F CB    1 
ATOM   21505 O  OG1   . THR G 2 467 ? 164.728 154.405 204.114 1.00 110.20 ? 564  THR F OG1   1 
ATOM   21506 C  CG2   . THR G 2 467 ? 166.863 153.418 204.676 1.00 110.20 ? 564  THR F CG2   1 
ATOM   21507 N  N     . TYR G 2 468 ? 163.842 154.303 207.610 1.00 106.38 ? 565  TYR F N     1 
ATOM   21508 C  CA    . TYR G 2 468 ? 162.778 155.095 208.214 1.00 106.38 ? 565  TYR F CA    1 
ATOM   21509 C  C     . TYR G 2 468 ? 162.087 155.982 207.187 1.00 106.38 ? 565  TYR F C     1 
ATOM   21510 O  O     . TYR G 2 468 ? 160.944 156.398 207.404 1.00 106.38 ? 565  TYR F O     1 
ATOM   21511 C  CB    . TYR G 2 468 ? 163.350 155.940 209.357 1.00 106.38 ? 565  TYR F CB    1 
ATOM   21512 C  CG    . TYR G 2 468 ? 162.366 156.893 210.001 1.00 106.38 ? 565  TYR F CG    1 
ATOM   21513 C  CD1   . TYR G 2 468 ? 161.113 156.459 210.417 1.00 106.38 ? 565  TYR F CD1   1 
ATOM   21514 C  CD2   . TYR G 2 468 ? 162.693 158.228 210.196 1.00 106.38 ? 565  TYR F CD2   1 
ATOM   21515 C  CE1   . TYR G 2 468 ? 160.213 157.331 211.005 1.00 106.38 ? 565  TYR F CE1   1 
ATOM   21516 C  CE2   . TYR G 2 468 ? 161.802 159.106 210.783 1.00 106.38 ? 565  TYR F CE2   1 
ATOM   21517 C  CZ    . TYR G 2 468 ? 160.564 158.653 211.186 1.00 106.38 ? 565  TYR F CZ    1 
ATOM   21518 O  OH    . TYR G 2 468 ? 159.676 159.525 211.771 1.00 106.38 ? 565  TYR F OH    1 
ATOM   21519 N  N     . VAL G 2 469 ? 162.745 156.252 206.062 1.00 102.43 ? 566  VAL F N     1 
ATOM   21520 C  CA    . VAL G 2 469 ? 162.249 157.194 205.067 1.00 102.43 ? 566  VAL F CA    1 
ATOM   21521 C  C     . VAL G 2 469 ? 161.344 156.483 204.069 1.00 102.43 ? 566  VAL F C     1 
ATOM   21522 O  O     . VAL G 2 469 ? 161.800 156.044 203.006 1.00 102.43 ? 566  VAL F O     1 
ATOM   21523 C  CB    . VAL G 2 469 ? 163.425 157.888 204.350 1.00 102.43 ? 566  VAL F CB    1 
ATOM   21524 C  CG1   . VAL G 2 469 ? 162.928 158.946 203.382 1.00 102.43 ? 566  VAL F CG1   1 
ATOM   21525 C  CG2   . VAL G 2 469 ? 164.383 158.493 205.364 1.00 102.43 ? 566  VAL F CG2   1 
ATOM   21526 N  N     . GLY G 2 470 ? 160.063 156.354 204.414 1.00 102.37 ? 567  GLY F N     1 
ATOM   21527 C  CA    . GLY G 2 470 ? 159.055 155.924 203.456 1.00 102.37 ? 567  GLY F CA    1 
ATOM   21528 C  C     . GLY G 2 470 ? 159.324 154.596 202.786 1.00 102.37 ? 567  GLY F C     1 
ATOM   21529 O  O     . GLY G 2 470 ? 159.156 154.481 201.567 1.00 102.37 ? 567  GLY F O     1 
ATOM   21530 N  N     . ALA G 2 471 ? 159.754 153.591 203.542 1.00 108.02 ? 568  ALA F N     1 
ATOM   21531 C  CA    . ALA G 2 471 ? 160.099 152.310 202.940 1.00 108.02 ? 568  ALA F CA    1 
ATOM   21532 C  C     . ALA G 2 471 ? 158.849 151.610 202.413 1.00 108.02 ? 568  ALA F C     1 
ATOM   21533 O  O     . ALA G 2 471 ? 157.846 151.460 203.117 1.00 108.02 ? 568  ALA F O     1 
ATOM   21534 C  CB    . ALA G 2 471 ? 160.826 151.421 203.950 1.00 108.02 ? 568  ALA F CB    1 
ATOM   21535 N  N     . MET G 2 472 ? 158.928 151.157 201.165 1.00 108.52 ? 569  MET F N     1 
ATOM   21536 C  CA    . MET G 2 472 ? 157.833 150.482 200.489 1.00 108.52 ? 569  MET F CA    1 
ATOM   21537 C  C     . MET G 2 472 ? 158.414 149.671 199.341 1.00 108.52 ? 569  MET F C     1 
ATOM   21538 O  O     . MET G 2 472 ? 158.953 150.243 198.385 1.00 108.52 ? 569  MET F O     1 
ATOM   21539 C  CB    . MET G 2 472 ? 156.811 151.497 199.953 1.00 108.52 ? 569  MET F CB    1 
ATOM   21540 C  CG    . MET G 2 472 ? 155.538 150.902 199.363 1.00 108.52 ? 569  MET F CG    1 
ATOM   21541 S  SD    . MET G 2 472 ? 154.517 150.060 200.596 1.00 108.52 ? 569  MET F SD    1 
ATOM   21542 C  CE    . MET G 2 472 ? 153.590 148.931 199.558 1.00 108.52 ? 569  MET F CE    1 
ATOM   21543 N  N     . PRO G 2 473 ? 158.324 148.344 199.406 1.00 107.81 ? 570  PRO F N     1 
ATOM   21544 C  CA    . PRO G 2 473 ? 158.950 147.504 198.379 1.00 107.81 ? 570  PRO F CA    1 
ATOM   21545 C  C     . PRO G 2 473 ? 158.132 147.425 197.098 1.00 107.81 ? 570  PRO F C     1 
ATOM   21546 O  O     . PRO G 2 473 ? 157.127 148.115 196.913 1.00 107.81 ? 570  PRO F O     1 
ATOM   21547 C  CB    . PRO G 2 473 ? 159.052 146.133 199.053 1.00 107.81 ? 570  PRO F CB    1 
ATOM   21548 C  CG    . PRO G 2 473 ? 157.993 146.131 200.053 1.00 107.81 ? 570  PRO F CG    1 
ATOM   21549 C  CD    . PRO G 2 473 ? 157.897 147.551 200.564 1.00 107.81 ? 570  PRO F CD    1 
ATOM   21550 N  N     . GLY G 2 474 ? 158.591 146.543 196.209 1.00 101.92 ? 571  GLY F N     1 
ATOM   21551 C  CA    . GLY G 2 474 ? 158.068 146.484 194.865 1.00 101.92 ? 571  GLY F CA    1 
ATOM   21552 C  C     . GLY G 2 474 ? 156.641 145.980 194.776 1.00 101.92 ? 571  GLY F C     1 
ATOM   21553 O  O     . GLY G 2 474 ? 156.102 145.373 195.702 1.00 101.92 ? 571  GLY F O     1 
ATOM   21554 N  N     . LYS G 2 475 ? 156.045 146.224 193.603 1.00 96.35  ? 572  LYS F N     1 
ATOM   21555 C  CA    . LYS G 2 475 ? 154.615 146.000 193.401 1.00 96.35  ? 572  LYS F CA    1 
ATOM   21556 C  C     . LYS G 2 475 ? 154.218 144.546 193.626 1.00 96.35  ? 572  LYS F C     1 
ATOM   21557 O  O     . LYS G 2 475 ? 153.087 144.262 194.035 1.00 96.35  ? 572  LYS F O     1 
ATOM   21558 C  CB    . LYS G 2 475 ? 154.223 146.434 191.985 1.00 96.35  ? 572  LYS F CB    1 
ATOM   21559 C  CG    . LYS G 2 475 ? 152.721 146.464 191.718 1.00 96.35  ? 572  LYS F CG    1 
ATOM   21560 C  CD    . LYS G 2 475 ? 152.003 147.430 192.643 1.00 96.35  ? 572  LYS F CD    1 
ATOM   21561 C  CE    . LYS G 2 475 ? 152.495 148.852 192.415 1.00 96.35  ? 572  LYS F CE    1 
ATOM   21562 N  NZ    . LYS G 2 475 ? 151.956 149.449 191.160 1.00 96.35  ? 572  LYS F NZ    1 
ATOM   21563 N  N     . ILE G 2 476 ? 155.129 143.610 193.346 1.00 95.94  ? 573  ILE F N     1 
ATOM   21564 C  CA    . ILE G 2 476 ? 154.771 142.194 193.337 1.00 95.94  ? 573  ILE F CA    1 
ATOM   21565 C  C     . ILE G 2 476 ? 154.414 141.693 194.731 1.00 95.94  ? 573  ILE F C     1 
ATOM   21566 O  O     . ILE G 2 476 ? 153.566 140.804 194.879 1.00 95.94  ? 573  ILE F O     1 
ATOM   21567 C  CB    . ILE G 2 476 ? 155.911 141.362 192.722 1.00 95.94  ? 573  ILE F CB    1 
ATOM   21568 C  CG1   . ILE G 2 476 ? 156.366 141.973 191.397 1.00 95.94  ? 573  ILE F CG1   1 
ATOM   21569 C  CG2   . ILE G 2 476 ? 155.462 139.930 192.500 1.00 95.94  ? 573  ILE F CG2   1 
ATOM   21570 C  CD1   . ILE G 2 476 ? 155.259 142.070 190.382 1.00 95.94  ? 573  ILE F CD1   1 
ATOM   21571 N  N     . ILE G 2 477 ? 155.043 142.242 195.770 1.00 98.08  ? 574  ILE F N     1 
ATOM   21572 C  CA    . ILE G 2 477 ? 154.898 141.681 197.111 1.00 98.08  ? 574  ILE F CA    1 
ATOM   21573 C  C     . ILE G 2 477 ? 153.494 141.932 197.662 1.00 98.08  ? 574  ILE F C     1 
ATOM   21574 O  O     . ILE G 2 477 ? 152.860 141.027 198.218 1.00 98.08  ? 574  ILE F O     1 
ATOM   21575 C  CB    . ILE G 2 477 ? 155.989 142.242 198.040 1.00 98.08  ? 574  ILE F CB    1 
ATOM   21576 C  CG1   . ILE G 2 477 ? 157.375 141.968 197.456 1.00 98.08  ? 574  ILE F CG1   1 
ATOM   21577 C  CG2   . ILE G 2 477 ? 155.915 141.574 199.382 1.00 98.08  ? 574  ILE F CG2   1 
ATOM   21578 C  CD1   . ILE G 2 477 ? 157.650 140.504 197.180 1.00 98.08  ? 574  ILE F CD1   1 
ATOM   21579 N  N     . GLN G 2 478 ? 152.985 143.162 197.522 1.00 97.34  ? 575  GLN F N     1 
ATOM   21580 C  CA    . GLN G 2 478 ? 151.629 143.444 197.989 1.00 97.34  ? 575  GLN F CA    1 
ATOM   21581 C  C     . GLN G 2 478 ? 150.577 142.690 197.188 1.00 97.34  ? 575  GLN F C     1 
ATOM   21582 O  O     . GLN G 2 478 ? 149.472 142.459 197.695 1.00 97.34  ? 575  GLN F O     1 
ATOM   21583 C  CB    . GLN G 2 478 ? 151.339 144.948 197.953 1.00 97.34  ? 575  GLN F CB    1 
ATOM   21584 C  CG    . GLN G 2 478 ? 151.432 145.590 196.582 1.00 97.34  ? 575  GLN F CG    1 
ATOM   21585 C  CD    . GLN G 2 478 ? 152.675 146.443 196.442 1.00 97.34  ? 575  GLN F CD    1 
ATOM   21586 O  OE1   . GLN G 2 478 ? 153.772 146.015 196.792 1.00 97.34  ? 575  GLN F OE1   1 
ATOM   21587 N  NE2   . GLN G 2 478 ? 152.509 147.662 195.941 1.00 97.34  ? 575  GLN F NE2   1 
ATOM   21588 N  N     . CYS G 2 479 ? 150.894 142.305 195.951 1.00 95.89  ? 576  CYS F N     1 
ATOM   21589 C  CA    . CYS G 2 479 ? 150.043 141.367 195.230 1.00 95.89  ? 576  CYS F CA    1 
ATOM   21590 C  C     . CYS G 2 479 ? 149.889 140.072 196.014 1.00 95.89  ? 576  CYS F C     1 
ATOM   21591 O  O     . CYS G 2 479 ? 148.779 139.558 196.183 1.00 95.89  ? 576  CYS F O     1 
ATOM   21592 C  CB    . CYS G 2 479 ? 150.621 141.089 193.844 1.00 95.89  ? 576  CYS F CB    1 
ATOM   21593 S  SG    . CYS G 2 479 ? 149.641 139.917 192.898 1.00 95.89  ? 576  CYS F SG    1 
ATOM   21594 N  N     . LEU G 2 480 ? 151.005 139.528 196.501 1.00 97.80  ? 577  LEU F N     1 
ATOM   21595 C  CA    . LEU G 2 480 ? 150.936 138.347 197.351 1.00 97.80  ? 577  LEU F CA    1 
ATOM   21596 C  C     . LEU G 2 480 ? 150.181 138.648 198.640 1.00 97.80  ? 577  LEU F C     1 
ATOM   21597 O  O     . LEU G 2 480 ? 149.428 137.802 199.137 1.00 97.80  ? 577  LEU F O     1 
ATOM   21598 C  CB    . LEU G 2 480 ? 152.344 137.833 197.649 1.00 97.80  ? 577  LEU F CB    1 
ATOM   21599 C  CG    . LEU G 2 480 ? 153.159 137.456 196.408 1.00 97.80  ? 577  LEU F CG    1 
ATOM   21600 C  CD1   . LEU G 2 480 ? 154.574 137.038 196.783 1.00 97.80  ? 577  LEU F CD1   1 
ATOM   21601 C  CD2   . LEU G 2 480 ? 152.460 136.370 195.604 1.00 97.80  ? 577  LEU F CD2   1 
ATOM   21602 N  N     . LYS G 2 481 ? 150.361 139.853 199.190 1.00 100.12 ? 578  LYS F N     1 
ATOM   21603 C  CA    . LYS G 2 481 ? 149.619 140.240 200.390 1.00 100.12 ? 578  LYS F CA    1 
ATOM   21604 C  C     . LYS G 2 481 ? 148.114 140.124 200.189 1.00 100.12 ? 578  LYS F C     1 
ATOM   21605 O  O     . LYS G 2 481 ? 147.416 139.492 200.990 1.00 100.12 ? 578  LYS F O     1 
ATOM   21606 C  CB    . LYS G 2 481 ? 149.960 141.673 200.799 1.00 100.12 ? 578  LYS F CB    1 
ATOM   21607 C  CG    . LYS G 2 481 ? 149.306 142.074 202.117 1.00 100.12 ? 578  LYS F CG    1 
ATOM   21608 C  CD    . LYS G 2 481 ? 149.640 143.500 202.529 1.00 100.12 ? 578  LYS F CD    1 
ATOM   21609 C  CE    . LYS G 2 481 ? 151.072 143.646 202.974 1.00 100.12 ? 578  LYS F CE    1 
ATOM   21610 N  NZ    . LYS G 2 481 ? 151.278 142.895 204.243 1.00 100.12 ? 578  LYS F NZ    1 
ATOM   21611 N  N     . LYS G 2 482 ? 147.592 140.741 199.132 1.00 96.53  ? 579  LYS F N     1 
ATOM   21612 C  CA    . LYS G 2 482 ? 146.145 140.885 199.027 1.00 96.53  ? 579  LYS F CA    1 
ATOM   21613 C  C     . LYS G 2 482 ? 145.474 139.744 198.272 1.00 96.53  ? 579  LYS F C     1 
ATOM   21614 O  O     . LYS G 2 482 ? 144.303 139.448 198.537 1.00 96.53  ? 579  LYS F O     1 
ATOM   21615 C  CB    . LYS G 2 482 ? 145.784 142.226 198.383 1.00 96.53  ? 579  LYS F CB    1 
ATOM   21616 C  CG    . LYS G 2 482 ? 146.186 142.399 196.938 1.00 96.53  ? 579  LYS F CG    1 
ATOM   21617 C  CD    . LYS G 2 482 ? 145.785 143.789 196.478 1.00 96.53  ? 579  LYS F CD    1 
ATOM   21618 C  CE    . LYS G 2 482 ? 146.125 144.028 195.027 1.00 96.53  ? 579  LYS F CE    1 
ATOM   21619 N  NZ    . LYS G 2 482 ? 145.719 145.394 194.594 1.00 96.53  ? 579  LYS F NZ    1 
ATOM   21620 N  N     . THR G 2 483 ? 146.177 139.090 197.345 1.00 95.25  ? 580  THR F N     1 
ATOM   21621 C  CA    . THR G 2 483 ? 145.613 137.913 196.696 1.00 95.25  ? 580  THR F CA    1 
ATOM   21622 C  C     . THR G 2 483 ? 145.618 136.697 197.613 1.00 95.25  ? 580  THR F C     1 
ATOM   21623 O  O     . THR G 2 483 ? 144.864 135.750 197.367 1.00 95.25  ? 580  THR F O     1 
ATOM   21624 C  CB    . THR G 2 483 ? 146.378 137.596 195.411 1.00 95.25  ? 580  THR F CB    1 
ATOM   21625 O  OG1   . THR G 2 483 ? 147.771 137.441 195.709 1.00 95.25  ? 580  THR F OG1   1 
ATOM   21626 C  CG2   . THR G 2 483 ? 146.202 138.715 194.396 1.00 95.25  ? 580  THR F CG2   1 
ATOM   21627 N  N     . LYS G 2 484 ? 146.452 136.708 198.656 1.00 96.70  ? 581  LYS F N     1 
ATOM   21628 C  CA    . LYS G 2 484 ? 146.513 135.637 199.652 1.00 96.70  ? 581  LYS F CA    1 
ATOM   21629 C  C     . LYS G 2 484 ? 146.841 134.284 199.024 1.00 96.70  ? 581  LYS F C     1 
ATOM   21630 O  O     . LYS G 2 484 ? 146.356 133.244 199.477 1.00 96.70  ? 581  LYS F O     1 
ATOM   21631 C  CB    . LYS G 2 484 ? 145.215 135.555 200.461 1.00 96.70  ? 581  LYS F CB    1 
ATOM   21632 C  CG    . LYS G 2 484 ? 144.778 136.886 201.054 1.00 96.70  ? 581  LYS F CG    1 
ATOM   21633 C  CD    . LYS G 2 484 ? 144.109 136.697 202.405 1.00 96.70  ? 581  LYS F CD    1 
ATOM   21634 C  CE    . LYS G 2 484 ? 143.462 137.985 202.888 1.00 96.70  ? 581  LYS F CE    1 
ATOM   21635 N  NZ    . LYS G 2 484 ? 144.445 139.100 202.982 1.00 96.70  ? 581  LYS F NZ    1 
ATOM   21636 N  N     . THR G 2 485 ? 147.665 134.288 197.979 1.00 97.50  ? 582  THR F N     1 
ATOM   21637 C  CA    . THR G 2 485 ? 148.152 133.056 197.377 1.00 97.50  ? 582  THR F CA    1 
ATOM   21638 C  C     . THR G 2 485 ? 149.501 133.325 196.726 1.00 97.50  ? 582  THR F C     1 
ATOM   21639 O  O     . THR G 2 485 ? 149.837 134.470 196.411 1.00 97.50  ? 582  THR F O     1 
ATOM   21640 C  CB    . THR G 2 485 ? 147.166 132.493 196.345 1.00 97.50  ? 582  THR F CB    1 
ATOM   21641 O  OG1   . THR G 2 485 ? 147.565 131.167 195.975 1.00 97.50  ? 582  THR F OG1   1 
ATOM   21642 C  CG2   . THR G 2 485 ? 147.131 133.371 195.102 1.00 97.50  ? 582  THR F CG2   1 
ATOM   21643 N  N     . GLU G 2 486 ? 150.276 132.259 196.537 1.00 98.51  ? 583  GLU F N     1 
ATOM   21644 C  CA    . GLU G 2 486 ? 151.573 132.345 195.880 1.00 98.51  ? 583  GLU F CA    1 
ATOM   21645 C  C     . GLU G 2 486 ? 151.505 132.047 194.389 1.00 98.51  ? 583  GLU F C     1 
ATOM   21646 O  O     . GLU G 2 486 ? 152.553 131.971 193.740 1.00 98.51  ? 583  GLU F O     1 
ATOM   21647 C  CB    . GLU G 2 486 ? 152.578 131.402 196.545 1.00 98.51  ? 583  GLU F CB    1 
ATOM   21648 C  CG    . GLU G 2 486 ? 153.118 131.902 197.871 1.00 98.51  ? 583  GLU F CG    1 
ATOM   21649 C  CD    . GLU G 2 486 ? 154.058 133.083 197.715 1.00 98.51  ? 583  GLU F CD    1 
ATOM   21650 O  OE1   . GLU G 2 486 ? 154.558 133.307 196.592 1.00 98.51  ? 583  GLU F OE1   1 
ATOM   21651 O  OE2   . GLU G 2 486 ? 154.297 133.789 198.717 1.00 98.51  ? 583  GLU F OE2   1 
ATOM   21652 N  N     . ASN G 2 487 ? 150.311 131.866 193.835 1.00 94.11  ? 584  ASN F N     1 
ATOM   21653 C  CA    . ASN G 2 487 ? 150.198 131.645 192.399 1.00 94.11  ? 584  ASN F CA    1 
ATOM   21654 C  C     . ASN G 2 487 ? 149.098 132.489 191.755 1.00 94.11  ? 584  ASN F C     1 
ATOM   21655 O  O     . ASN G 2 487 ? 148.233 131.941 191.059 1.00 94.11  ? 584  ASN F O     1 
ATOM   21656 C  CB    . ASN G 2 487 ? 149.963 130.156 192.128 1.00 94.11  ? 584  ASN F CB    1 
ATOM   21657 C  CG    . ASN G 2 487 ? 148.699 129.633 192.784 1.00 94.11  ? 584  ASN F CG    1 
ATOM   21658 O  OD1   . ASN G 2 487 ? 148.099 130.302 193.625 1.00 94.11  ? 584  ASN F OD1   1 
ATOM   21659 N  ND2   . ASN G 2 487 ? 148.289 128.429 192.403 1.00 94.11  ? 584  ASN F ND2   1 
ATOM   21660 N  N     . PRO G 2 488 ? 149.094 133.810 191.936 1.00 91.19  ? 585  PRO F N     1 
ATOM   21661 C  CA    . PRO G 2 488 ? 148.097 134.633 191.248 1.00 91.19  ? 585  PRO F CA    1 
ATOM   21662 C  C     . PRO G 2 488 ? 148.488 134.865 189.798 1.00 91.19  ? 585  PRO F C     1 
ATOM   21663 O  O     . PRO G 2 488 ? 149.647 134.723 189.404 1.00 91.19  ? 585  PRO F O     1 
ATOM   21664 C  CB    . PRO G 2 488 ? 148.116 135.940 192.042 1.00 91.19  ? 585  PRO F CB    1 
ATOM   21665 C  CG    . PRO G 2 488 ? 149.529 136.053 192.470 1.00 91.19  ? 585  PRO F CG    1 
ATOM   21666 C  CD    . PRO G 2 488 ? 149.989 134.644 192.762 1.00 91.19  ? 585  PRO F CD    1 
ATOM   21667 N  N     . LEU G 2 489 ? 147.493 135.231 188.997 1.00 86.89  ? 586  LEU F N     1 
ATOM   21668 C  CA    . LEU G 2 489 ? 147.746 135.614 187.615 1.00 86.89  ? 586  LEU F CA    1 
ATOM   21669 C  C     . LEU G 2 489 ? 148.166 137.077 187.582 1.00 86.89  ? 586  LEU F C     1 
ATOM   21670 O  O     . LEU G 2 489 ? 147.470 137.942 188.125 1.00 86.89  ? 586  LEU F O     1 
ATOM   21671 C  CB    . LEU G 2 489 ? 146.508 135.376 186.753 1.00 86.89  ? 586  LEU F CB    1 
ATOM   21672 C  CG    . LEU G 2 489 ? 146.709 135.384 185.235 1.00 86.89  ? 586  LEU F CG    1 
ATOM   21673 C  CD1   . LEU G 2 489 ? 145.723 134.441 184.574 1.00 86.89  ? 586  LEU F CD1   1 
ATOM   21674 C  CD2   . LEU G 2 489 ? 146.559 136.786 184.663 1.00 86.89  ? 586  LEU F CD2   1 
ATOM   21675 N  N     . ILE G 2 490 ? 149.302 137.355 186.950 1.00 86.69  ? 587  ILE F N     1 
ATOM   21676 C  CA    . ILE G 2 490 ? 149.861 138.698 186.878 1.00 86.69  ? 587  ILE F CA    1 
ATOM   21677 C  C     . ILE G 2 490 ? 149.667 139.219 185.463 1.00 86.69  ? 587  ILE F C     1 
ATOM   21678 O  O     . ILE G 2 490 ? 150.105 138.585 184.496 1.00 86.69  ? 587  ILE F O     1 
ATOM   21679 C  CB    . ILE G 2 490 ? 151.349 138.710 187.268 1.00 86.69  ? 587  ILE F CB    1 
ATOM   21680 C  CG1   . ILE G 2 490 ? 151.540 138.118 188.664 1.00 86.69  ? 587  ILE F CG1   1 
ATOM   21681 C  CG2   . ILE G 2 490 ? 151.900 140.125 187.219 1.00 86.69  ? 587  ILE F CG2   1 
ATOM   21682 C  CD1   . ILE G 2 490 ? 150.810 138.868 189.745 1.00 86.69  ? 587  ILE F CD1   1 
ATOM   21683 N  N     . LEU G 2 491 ? 149.015 140.370 185.342 1.00 86.01  ? 588  LEU F N     1 
ATOM   21684 C  CA    . LEU G 2 491 ? 148.836 141.032 184.058 1.00 86.01  ? 588  LEU F CA    1 
ATOM   21685 C  C     . LEU G 2 491 ? 149.830 142.182 183.991 1.00 86.01  ? 588  LEU F C     1 
ATOM   21686 O  O     . LEU G 2 491 ? 149.857 143.034 184.885 1.00 86.01  ? 588  LEU F O     1 
ATOM   21687 C  CB    . LEU G 2 491 ? 147.406 141.549 183.888 1.00 86.01  ? 588  LEU F CB    1 
ATOM   21688 C  CG    . LEU G 2 491 ? 146.992 142.108 182.516 1.00 86.01  ? 588  LEU F CG    1 
ATOM   21689 C  CD1   . LEU G 2 491 ? 145.496 141.964 182.322 1.00 86.01  ? 588  LEU F CD1   1 
ATOM   21690 C  CD2   . LEU G 2 491 ? 147.405 143.544 182.280 1.00 86.01  ? 588  LEU F CD2   1 
ATOM   21691 N  N     . ILE G 2 492 ? 150.642 142.206 182.943 1.00 87.94  ? 589  ILE F N     1 
ATOM   21692 C  CA    . ILE G 2 492 ? 151.576 143.298 182.705 1.00 87.94  ? 589  ILE F CA    1 
ATOM   21693 C  C     . ILE G 2 492 ? 150.958 144.174 181.623 1.00 87.94  ? 589  ILE F C     1 
ATOM   21694 O  O     . ILE G 2 492 ? 150.924 143.796 180.448 1.00 87.94  ? 589  ILE F O     1 
ATOM   21695 C  CB    . ILE G 2 492 ? 152.960 142.783 182.298 1.00 87.94  ? 589  ILE F CB    1 
ATOM   21696 C  CG1   . ILE G 2 492 ? 153.522 141.873 183.390 1.00 87.94  ? 589  ILE F CG1   1 
ATOM   21697 C  CG2   . ILE G 2 492 ? 153.907 143.945 182.093 1.00 87.94  ? 589  ILE F CG2   1 
ATOM   21698 C  CD1   . ILE G 2 492 ? 153.705 142.559 184.717 1.00 87.94  ? 589  ILE F CD1   1 
ATOM   21699 N  N     . ASP G 2 493 ? 150.468 145.347 182.013 1.00 90.82  ? 590  ASP F N     1 
ATOM   21700 C  CA    . ASP G 2 493 ? 149.615 146.159 181.156 1.00 90.82  ? 590  ASP F CA    1 
ATOM   21701 C  C     . ASP G 2 493 ? 150.450 147.138 180.343 1.00 90.82  ? 590  ASP F C     1 
ATOM   21702 O  O     . ASP G 2 493 ? 151.179 147.960 180.908 1.00 90.82  ? 590  ASP F O     1 
ATOM   21703 C  CB    . ASP G 2 493 ? 148.581 146.918 181.989 1.00 90.82  ? 590  ASP F CB    1 
ATOM   21704 C  CG    . ASP G 2 493 ? 147.771 147.900 181.163 1.00 90.82  ? 590  ASP F CG    1 
ATOM   21705 O  OD1   . ASP G 2 493 ? 147.428 147.568 180.008 1.00 90.82  ? 590  ASP F OD1   1 
ATOM   21706 O  OD2   . ASP G 2 493 ? 147.473 149.002 181.669 1.00 90.82  ? 590  ASP F OD2   1 
ATOM   21707 N  N     . GLU G 2 494 ? 150.330 147.045 179.018 1.00 92.91  ? 591  GLU F N     1 
ATOM   21708 C  CA    . GLU G 2 494 ? 150.889 148.025 178.088 1.00 92.91  ? 591  GLU F CA    1 
ATOM   21709 C  C     . GLU G 2 494 ? 152.404 148.158 178.269 1.00 92.91  ? 591  GLU F C     1 
ATOM   21710 O  O     . GLU G 2 494 ? 152.922 149.189 178.704 1.00 92.91  ? 591  GLU F O     1 
ATOM   21711 C  CB    . GLU G 2 494 ? 150.180 149.376 178.244 1.00 92.91  ? 591  GLU F CB    1 
ATOM   21712 C  CG    . GLU G 2 494 ? 150.468 150.394 177.145 1.00 92.91  ? 591  GLU F CG    1 
ATOM   21713 C  CD    . GLU G 2 494 ? 149.830 150.053 175.803 1.00 92.91  ? 591  GLU F CD    1 
ATOM   21714 O  OE1   . GLU G 2 494 ? 149.465 148.881 175.569 1.00 92.91  ? 591  GLU F OE1   1 
ATOM   21715 O  OE2   . GLU G 2 494 ? 149.692 150.972 174.970 1.00 92.91  ? 591  GLU F OE2   1 
ATOM   21716 N  N     . VAL G 2 495 ? 153.110 147.075 177.937 1.00 92.92  ? 592  VAL F N     1 
ATOM   21717 C  CA    . VAL G 2 495 ? 154.559 147.023 178.079 1.00 92.92  ? 592  VAL F CA    1 
ATOM   21718 C  C     . VAL G 2 495 ? 155.274 148.067 177.233 1.00 92.92  ? 592  VAL F C     1 
ATOM   21719 O  O     . VAL G 2 495 ? 156.451 148.348 177.478 1.00 92.92  ? 592  VAL F O     1 
ATOM   21720 C  CB    . VAL G 2 495 ? 155.090 145.619 177.715 1.00 92.92  ? 592  VAL F CB    1 
ATOM   21721 C  CG1   . VAL G 2 495 ? 154.590 144.585 178.701 1.00 92.92  ? 592  VAL F CG1   1 
ATOM   21722 C  CG2   . VAL G 2 495 ? 154.694 145.249 176.298 1.00 92.92  ? 592  VAL F CG2   1 
ATOM   21723 N  N     . ASP G 2 496 ? 154.596 148.644 176.238 1.00 95.94  ? 593  ASP F N     1 
ATOM   21724 C  CA    . ASP G 2 496 ? 155.243 149.611 175.358 1.00 95.94  ? 593  ASP F CA    1 
ATOM   21725 C  C     . ASP G 2 496 ? 155.682 150.865 176.106 1.00 95.94  ? 593  ASP F C     1 
ATOM   21726 O  O     . ASP G 2 496 ? 156.697 151.474 175.750 1.00 95.94  ? 593  ASP F O     1 
ATOM   21727 C  CB    . ASP G 2 496 ? 154.304 149.985 174.212 1.00 95.94  ? 593  ASP F CB    1 
ATOM   21728 C  CG    . ASP G 2 496 ? 154.890 151.047 173.305 1.00 95.94  ? 593  ASP F CG    1 
ATOM   21729 O  OD1   . ASP G 2 496 ? 156.023 150.852 172.818 1.00 95.94  ? 593  ASP F OD1   1 
ATOM   21730 O  OD2   . ASP G 2 496 ? 154.221 152.077 173.082 1.00 95.94  ? 593  ASP F OD2   1 
ATOM   21731 N  N     . LYS G 2 497 ? 154.943 151.263 177.138 1.00 95.55  ? 594  LYS F N     1 
ATOM   21732 C  CA    . LYS G 2 497 ? 155.195 152.516 177.838 1.00 95.55  ? 594  LYS F CA    1 
ATOM   21733 C  C     . LYS G 2 497 ? 156.153 152.368 179.014 1.00 95.55  ? 594  LYS F C     1 
ATOM   21734 O  O     . LYS G 2 497 ? 156.202 153.258 179.869 1.00 95.55  ? 594  LYS F O     1 
ATOM   21735 C  CB    . LYS G 2 497 ? 153.876 153.132 178.314 1.00 95.55  ? 594  LYS F CB    1 
ATOM   21736 C  CG    . LYS G 2 497 ? 153.141 153.947 177.252 1.00 95.55  ? 594  LYS F CG    1 
ATOM   21737 C  CD    . LYS G 2 497 ? 152.514 153.068 176.183 1.00 95.55  ? 594  LYS F CD    1 
ATOM   21738 C  CE    . LYS G 2 497 ? 151.716 153.888 175.185 1.00 95.55  ? 594  LYS F CE    1 
ATOM   21739 N  NZ    . LYS G 2 497 ? 151.200 153.048 174.068 1.00 95.55  ? 594  LYS F NZ    1 
ATOM   21740 N  N     . ILE G 2 498 ? 156.908 151.269 179.083 1.00 93.42  ? 595  ILE F N     1 
ATOM   21741 C  CA    . ILE G 2 498 ? 157.923 151.135 180.120 1.00 93.42  ? 595  ILE F CA    1 
ATOM   21742 C  C     . ILE G 2 498 ? 159.001 152.194 179.922 1.00 93.42  ? 595  ILE F C     1 
ATOM   21743 O  O     . ILE G 2 498 ? 159.395 152.510 178.792 1.00 93.42  ? 595  ILE F O     1 
ATOM   21744 C  CB    . ILE G 2 498 ? 158.514 149.714 180.118 1.00 93.42  ? 595  ILE F CB    1 
ATOM   21745 C  CG1   . ILE G 2 498 ? 159.481 149.530 181.291 1.00 93.42  ? 595  ILE F CG1   1 
ATOM   21746 C  CG2   . ILE G 2 498 ? 159.200 149.410 178.792 1.00 93.42  ? 595  ILE F CG2   1 
ATOM   21747 C  CD1   . ILE G 2 498 ? 158.824 149.604 182.648 1.00 93.42  ? 595  ILE F CD1   1 
ATOM   21748 N  N     . GLY G 2 499 ? 159.465 152.766 181.028 1.00 90.90  ? 596  GLY F N     1 
ATOM   21749 C  CA    . GLY G 2 499 ? 160.488 153.795 180.984 1.00 90.90  ? 596  GLY F CA    1 
ATOM   21750 C  C     . GLY G 2 499 ? 161.834 153.291 180.501 1.00 90.90  ? 596  GLY F C     1 
ATOM   21751 O  O     . GLY G 2 499 ? 162.468 152.460 181.151 1.00 90.90  ? 596  GLY F O     1 
ATOM   21752 N  N     . PRO G 2 506 ? 163.216 150.313 184.084 1.00 98.14  ? 603  PRO F N     1 
ATOM   21753 C  CA    . PRO G 2 506 ? 163.333 149.121 184.930 1.00 98.14  ? 603  PRO F CA    1 
ATOM   21754 C  C     . PRO G 2 506 ? 163.156 147.825 184.144 1.00 98.14  ? 603  PRO F C     1 
ATOM   21755 O  O     . PRO G 2 506 ? 162.573 146.869 184.655 1.00 98.14  ? 603  PRO F O     1 
ATOM   21756 C  CB    . PRO G 2 506 ? 162.202 149.305 185.942 1.00 98.14  ? 603  PRO F CB    1 
ATOM   21757 C  CG    . PRO G 2 506 ? 162.056 150.782 186.052 1.00 98.14  ? 603  PRO F CG    1 
ATOM   21758 C  CD    . PRO G 2 506 ? 162.307 151.315 184.668 1.00 98.14  ? 603  PRO F CD    1 
ATOM   21759 N  N     . SER G 2 507 ? 163.657 147.806 182.906 1.00 97.40  ? 604  SER F N     1 
ATOM   21760 C  CA    . SER G 2 507 ? 163.558 146.606 182.082 1.00 97.40  ? 604  SER F CA    1 
ATOM   21761 C  C     . SER G 2 507 ? 164.351 145.452 182.683 1.00 97.40  ? 604  SER F C     1 
ATOM   21762 O  O     . SER G 2 507 ? 163.916 144.295 182.631 1.00 97.40  ? 604  SER F O     1 
ATOM   21763 C  CB    . SER G 2 507 ? 164.040 146.906 180.662 1.00 97.40  ? 604  SER F CB    1 
ATOM   21764 O  OG    . SER G 2 507 ? 164.110 145.723 179.887 1.00 97.40  ? 604  SER F OG    1 
ATOM   21765 N  N     . SER G 2 508 ? 165.525 145.747 183.247 1.00 97.16  ? 605  SER F N     1 
ATOM   21766 C  CA    . SER G 2 508 ? 166.350 144.697 183.836 1.00 97.16  ? 605  SER F CA    1 
ATOM   21767 C  C     . SER G 2 508 ? 165.648 144.032 185.014 1.00 97.16  ? 605  SER F C     1 
ATOM   21768 O  O     . SER G 2 508 ? 165.697 142.805 185.159 1.00 97.16  ? 605  SER F O     1 
ATOM   21769 C  CB    . SER G 2 508 ? 167.698 145.273 184.270 1.00 97.16  ? 605  SER F CB    1 
ATOM   21770 O  OG    . SER G 2 508 ? 168.569 144.250 184.718 1.00 97.16  ? 605  SER F OG    1 
ATOM   21771 N  N     . ALA G 2 509 ? 164.991 144.823 185.865 1.00 100.24 ? 606  ALA F N     1 
ATOM   21772 C  CA    . ALA G 2 509 ? 164.250 144.249 186.982 1.00 100.24 ? 606  ALA F CA    1 
ATOM   21773 C  C     . ALA G 2 509 ? 163.041 143.456 186.504 1.00 100.24 ? 606  ALA F C     1 
ATOM   21774 O  O     . ALA G 2 509 ? 162.698 142.430 187.103 1.00 100.24 ? 606  ALA F O     1 
ATOM   21775 C  CB    . ALA G 2 509 ? 163.816 145.350 187.949 1.00 100.24 ? 606  ALA F CB    1 
ATOM   21776 N  N     . LEU G 2 510 ? 162.382 143.917 185.439 1.00 99.98  ? 607  LEU F N     1 
ATOM   21777 C  CA    . LEU G 2 510 ? 161.251 143.177 184.887 1.00 99.98  ? 607  LEU F CA    1 
ATOM   21778 C  C     . LEU G 2 510 ? 161.693 141.834 184.322 1.00 99.98  ? 607  LEU F C     1 
ATOM   21779 O  O     . LEU G 2 510 ? 160.984 140.830 184.459 1.00 99.98  ? 607  LEU F O     1 
ATOM   21780 C  CB    . LEU G 2 510 ? 160.556 144.011 183.810 1.00 99.98  ? 607  LEU F CB    1 
ATOM   21781 C  CG    . LEU G 2 510 ? 159.271 143.432 183.219 1.00 99.98  ? 607  LEU F CG    1 
ATOM   21782 C  CD1   . LEU G 2 510 ? 158.153 143.442 184.250 1.00 99.98  ? 607  LEU F CD1   1 
ATOM   21783 C  CD2   . LEU G 2 510 ? 158.863 144.199 181.971 1.00 99.98  ? 607  LEU F CD2   1 
ATOM   21784 N  N     . LEU G 2 511 ? 162.862 141.797 183.678 1.00 100.76 ? 608  LEU F N     1 
ATOM   21785 C  CA    . LEU G 2 511 ? 163.351 140.550 183.099 1.00 100.76 ? 608  LEU F CA    1 
ATOM   21786 C  C     . LEU G 2 511 ? 163.689 139.521 184.170 1.00 100.76 ? 608  LEU F C     1 
ATOM   21787 O  O     . LEU G 2 511 ? 163.751 138.321 183.878 1.00 100.76 ? 608  LEU F O     1 
ATOM   21788 C  CB    . LEU G 2 511 ? 164.573 140.822 182.222 1.00 100.76 ? 608  LEU F CB    1 
ATOM   21789 C  CG    . LEU G 2 511 ? 164.292 141.424 180.844 1.00 100.76 ? 608  LEU F CG    1 
ATOM   21790 C  CD1   . LEU G 2 511 ? 165.531 142.115 180.297 1.00 100.76 ? 608  LEU F CD1   1 
ATOM   21791 C  CD2   . LEU G 2 511 ? 163.801 140.354 179.881 1.00 100.76 ? 608  LEU F CD2   1 
ATOM   21792 N  N     . GLU G 2 512 ? 163.920 139.967 185.408 1.00 103.57 ? 609  GLU F N     1 
ATOM   21793 C  CA    . GLU G 2 512 ? 164.211 139.030 186.489 1.00 103.57 ? 609  GLU F CA    1 
ATOM   21794 C  C     . GLU G 2 512 ? 163.031 138.106 186.763 1.00 103.57 ? 609  GLU F C     1 
ATOM   21795 O  O     . GLU G 2 512 ? 163.224 136.916 187.037 1.00 103.57 ? 609  GLU F O     1 
ATOM   21796 C  CB    . GLU G 2 512 ? 164.595 139.793 187.758 1.00 103.57 ? 609  GLU F CB    1 
ATOM   21797 C  CG    . GLU G 2 512 ? 164.896 138.903 188.954 1.00 103.57 ? 609  GLU F CG    1 
ATOM   21798 C  CD    . GLU G 2 512 ? 165.377 139.687 190.160 1.00 103.57 ? 609  GLU F CD    1 
ATOM   21799 O  OE1   . GLU G 2 512 ? 166.051 140.721 189.969 1.00 103.57 ? 609  GLU F OE1   1 
ATOM   21800 O  OE2   . GLU G 2 512 ? 165.085 139.267 191.300 1.00 103.57 ? 609  GLU F OE2   1 
ATOM   21801 N  N     . LEU G 2 513 ? 161.807 138.632 186.692 1.00 101.18 ? 610  LEU F N     1 
ATOM   21802 C  CA    . LEU G 2 513 ? 160.624 137.814 186.934 1.00 101.18 ? 610  LEU F CA    1 
ATOM   21803 C  C     . LEU G 2 513 ? 160.386 136.797 185.826 1.00 101.18 ? 610  LEU F C     1 
ATOM   21804 O  O     . LEU G 2 513 ? 159.795 135.742 186.078 1.00 101.18 ? 610  LEU F O     1 
ATOM   21805 C  CB    . LEU G 2 513 ? 159.390 138.705 187.085 1.00 101.18 ? 610  LEU F CB    1 
ATOM   21806 C  CG    . LEU G 2 513 ? 159.435 139.787 188.164 1.00 101.18 ? 610  LEU F CG    1 
ATOM   21807 C  CD1   . LEU G 2 513 ? 158.385 140.851 187.893 1.00 101.18 ? 610  LEU F CD1   1 
ATOM   21808 C  CD2   . LEU G 2 513 ? 159.228 139.169 189.533 1.00 101.18 ? 610  LEU F CD2   1 
ATOM   21809 N  N     . LEU G 2 514 ? 160.829 137.089 184.605 1.00 101.76 ? 611  LEU F N     1 
ATOM   21810 C  CA    . LEU G 2 514 ? 160.505 136.247 183.463 1.00 101.76 ? 611  LEU F CA    1 
ATOM   21811 C  C     . LEU G 2 514 ? 161.491 135.108 183.247 1.00 101.76 ? 611  LEU F C     1 
ATOM   21812 O  O     . LEU G 2 514 ? 161.201 134.203 182.456 1.00 101.76 ? 611  LEU F O     1 
ATOM   21813 C  CB    . LEU G 2 514 ? 160.424 137.095 182.192 1.00 101.76 ? 611  LEU F CB    1 
ATOM   21814 C  CG    . LEU G 2 514 ? 159.353 138.186 182.234 1.00 101.76 ? 611  LEU F CG    1 
ATOM   21815 C  CD1   . LEU G 2 514 ? 159.302 138.950 180.922 1.00 101.76 ? 611  LEU F CD1   1 
ATOM   21816 C  CD2   . LEU G 2 514 ? 157.998 137.596 182.581 1.00 101.76 ? 611  LEU F CD2   1 
ATOM   21817 N  N     . ASP G 2 515 ? 162.642 135.128 183.915 1.00 104.12 ? 612  ASP F N     1 
ATOM   21818 C  CA    . ASP G 2 515 ? 163.620 134.058 183.768 1.00 104.12 ? 612  ASP F CA    1 
ATOM   21819 C  C     . ASP G 2 515 ? 163.352 132.955 184.785 1.00 104.12 ? 612  ASP F C     1 
ATOM   21820 O  O     . ASP G 2 515 ? 163.412 133.202 185.996 1.00 104.12 ? 612  ASP F O     1 
ATOM   21821 C  CB    . ASP G 2 515 ? 165.042 134.598 183.932 1.00 104.12 ? 612  ASP F CB    1 
ATOM   21822 C  CG    . ASP G 2 515 ? 165.509 135.385 182.726 1.00 104.12 ? 612  ASP F CG    1 
ATOM   21823 O  OD1   . ASP G 2 515 ? 164.822 135.345 181.684 1.00 104.12 ? 612  ASP F OD1   1 
ATOM   21824 O  OD2   . ASP G 2 515 ? 166.566 136.045 182.820 1.00 104.12 ? 612  ASP F OD2   1 
ATOM   21825 N  N     . PRO G 2 516 ? 163.047 131.735 184.336 1.00 104.88 ? 613  PRO F N     1 
ATOM   21826 C  CA    . PRO G 2 516 ? 162.794 130.642 185.292 1.00 104.88 ? 613  PRO F CA    1 
ATOM   21827 C  C     . PRO G 2 516 ? 163.966 130.354 186.214 1.00 104.88 ? 613  PRO F C     1 
ATOM   21828 O  O     . PRO G 2 516 ? 163.747 129.895 187.342 1.00 104.88 ? 613  PRO F O     1 
ATOM   21829 C  CB    . PRO G 2 516 ? 162.496 129.431 184.393 1.00 104.88 ? 613  PRO F CB    1 
ATOM   21830 C  CG    . PRO G 2 516 ? 162.472 129.927 182.986 1.00 104.88 ? 613  PRO F CG    1 
ATOM   21831 C  CD    . PRO G 2 516 ? 162.609 131.409 182.969 1.00 104.88 ? 613  PRO F CD    1 
ATOM   21832 N  N     . GLU G 2 517 ? 165.201 130.604 185.775 1.00 106.30 ? 614  GLU F N     1 
ATOM   21833 C  CA    . GLU G 2 517 ? 166.368 130.321 186.601 1.00 106.30 ? 614  GLU F CA    1 
ATOM   21834 C  C     . GLU G 2 517 ? 166.515 131.284 187.772 1.00 106.30 ? 614  GLU F C     1 
ATOM   21835 O  O     . GLU G 2 517 ? 167.263 130.981 188.708 1.00 106.30 ? 614  GLU F O     1 
ATOM   21836 C  CB    . GLU G 2 517 ? 167.635 130.354 185.744 1.00 106.30 ? 614  GLU F CB    1 
ATOM   21837 C  CG    . GLU G 2 517 ? 167.919 131.704 185.109 1.00 106.30 ? 614  GLU F CG    1 
ATOM   21838 C  CD    . GLU G 2 517 ? 167.401 131.800 183.687 1.00 106.30 ? 614  GLU F CD    1 
ATOM   21839 O  OE1   . GLU G 2 517 ? 166.208 131.503 183.466 1.00 106.30 ? 614  GLU F OE1   1 
ATOM   21840 O  OE2   . GLU G 2 517 ? 168.187 132.172 182.791 1.00 106.30 ? 614  GLU F OE2   1 
ATOM   21841 N  N     . GLN G 2 518 ? 165.828 132.426 187.746 1.00 103.83 ? 615  GLN F N     1 
ATOM   21842 C  CA    . GLN G 2 518 ? 165.883 133.371 188.855 1.00 103.83 ? 615  GLN F CA    1 
ATOM   21843 C  C     . GLN G 2 518 ? 164.519 133.835 189.338 1.00 103.83 ? 615  GLN F C     1 
ATOM   21844 O  O     . GLN G 2 518 ? 164.461 134.546 190.346 1.00 103.83 ? 615  GLN F O     1 
ATOM   21845 C  CB    . GLN G 2 518 ? 166.719 134.601 188.471 1.00 103.83 ? 615  GLN F CB    1 
ATOM   21846 C  CG    . GLN G 2 518 ? 166.233 135.314 187.224 1.00 103.83 ? 615  GLN F CG    1 
ATOM   21847 C  CD    . GLN G 2 518 ? 167.021 136.574 186.931 1.00 103.83 ? 615  GLN F CD    1 
ATOM   21848 O  OE1   . GLN G 2 518 ? 167.669 137.134 187.815 1.00 103.83 ? 615  GLN F OE1   1 
ATOM   21849 N  NE2   . GLN G 2 518 ? 166.969 137.027 185.684 1.00 103.83 ? 615  GLN F NE2   1 
ATOM   21850 N  N     . ASN G 2 519 ? 163.425 133.472 188.662 1.00 100.21 ? 616  ASN F N     1 
ATOM   21851 C  CA    . ASN G 2 519 ? 162.097 133.832 189.147 1.00 100.21 ? 616  ASN F CA    1 
ATOM   21852 C  C     . ASN G 2 519 ? 161.808 133.200 190.502 1.00 100.21 ? 616  ASN F C     1 
ATOM   21853 O  O     . ASN G 2 519 ? 161.059 133.768 191.305 1.00 100.21 ? 616  ASN F O     1 
ATOM   21854 C  CB    . ASN G 2 519 ? 161.040 133.421 188.120 1.00 100.21 ? 616  ASN F CB    1 
ATOM   21855 C  CG    . ASN G 2 519 ? 159.635 133.792 188.546 1.00 100.21 ? 616  ASN F CG    1 
ATOM   21856 O  OD1   . ASN G 2 519 ? 159.320 134.965 188.742 1.00 100.21 ? 616  ASN F OD1   1 
ATOM   21857 N  ND2   . ASN G 2 519 ? 158.774 132.790 188.670 1.00 100.21 ? 616  ASN F ND2   1 
ATOM   21858 N  N     . ALA G 2 520 ? 162.393 132.034 190.776 1.00 100.34 ? 617  ALA F N     1 
ATOM   21859 C  CA    . ALA G 2 520 ? 162.261 131.398 192.080 1.00 100.34 ? 617  ALA F CA    1 
ATOM   21860 C  C     . ALA G 2 520 ? 163.189 131.999 193.124 1.00 100.34 ? 617  ALA F C     1 
ATOM   21861 O  O     . ALA G 2 520 ? 163.106 131.613 194.296 1.00 100.34 ? 617  ALA F O     1 
ATOM   21862 C  CB    . ALA G 2 520 ? 162.524 129.896 191.959 1.00 100.34 ? 617  ALA F CB    1 
ATOM   21863 N  N     . ASN G 2 521 ? 164.061 132.923 192.735 1.00 103.50 ? 618  ASN F N     1 
ATOM   21864 C  CA    . ASN G 2 521 ? 165.007 133.534 193.660 1.00 103.50 ? 618  ASN F CA    1 
ATOM   21865 C  C     . ASN G 2 521 ? 164.886 135.054 193.562 1.00 103.50 ? 618  ASN F C     1 
ATOM   21866 O  O     . ASN G 2 521 ? 165.877 135.777 193.446 1.00 103.50 ? 618  ASN F O     1 
ATOM   21867 C  CB    . ASN G 2 521 ? 166.431 133.057 193.371 1.00 103.50 ? 618  ASN F CB    1 
ATOM   21868 C  CG    . ASN G 2 521 ? 167.400 133.397 194.487 1.00 103.50 ? 618  ASN F CG    1 
ATOM   21869 O  OD1   . ASN G 2 521 ? 167.027 134.011 195.485 1.00 103.50 ? 618  ASN F OD1   1 
ATOM   21870 N  ND2   . ASN G 2 521 ? 168.655 132.995 194.322 1.00 103.50 ? 618  ASN F ND2   1 
ATOM   21871 N  N     . PHE G 2 522 ? 163.653 135.553 193.594 1.00 103.83 ? 619  PHE F N     1 
ATOM   21872 C  CA    . PHE G 2 522 ? 163.417 136.984 193.472 1.00 103.83 ? 619  PHE F CA    1 
ATOM   21873 C  C     . PHE G 2 522 ? 163.846 137.709 194.743 1.00 103.83 ? 619  PHE F C     1 
ATOM   21874 O  O     . PHE G 2 522 ? 163.497 137.307 195.856 1.00 103.83 ? 619  PHE F O     1 
ATOM   21875 C  CB    . PHE G 2 522 ? 161.939 137.249 193.184 1.00 103.83 ? 619  PHE F CB    1 
ATOM   21876 C  CG    . PHE G 2 522 ? 161.607 138.701 192.980 1.00 103.83 ? 619  PHE F CG    1 
ATOM   21877 C  CD1   . PHE G 2 522 ? 161.998 139.358 191.826 1.00 103.83 ? 619  PHE F CD1   1 
ATOM   21878 C  CD2   . PHE G 2 522 ? 160.893 139.404 193.935 1.00 103.83 ? 619  PHE F CD2   1 
ATOM   21879 C  CE1   . PHE G 2 522 ? 161.692 140.691 191.632 1.00 103.83 ? 619  PHE F CE1   1 
ATOM   21880 C  CE2   . PHE G 2 522 ? 160.582 140.737 193.747 1.00 103.83 ? 619  PHE F CE2   1 
ATOM   21881 C  CZ    . PHE G 2 522 ? 160.982 141.381 192.594 1.00 103.83 ? 619  PHE F CZ    1 
ATOM   21882 N  N     . LEU G 2 523 ? 164.609 138.784 194.569 1.00 105.58 ? 620  LEU F N     1 
ATOM   21883 C  CA    . LEU G 2 523 ? 165.073 139.608 195.675 1.00 105.58 ? 620  LEU F CA    1 
ATOM   21884 C  C     . LEU G 2 523 ? 164.517 141.017 195.533 1.00 105.58 ? 620  LEU F C     1 
ATOM   21885 O  O     . LEU G 2 523 ? 164.352 141.529 194.422 1.00 105.58 ? 620  LEU F O     1 
ATOM   21886 C  CB    . LEU G 2 523 ? 166.606 139.659 195.737 1.00 105.58 ? 620  LEU F CB    1 
ATOM   21887 C  CG    . LEU G 2 523 ? 167.321 138.629 196.615 1.00 105.58 ? 620  LEU F CG    1 
ATOM   21888 C  CD1   . LEU G 2 523 ? 166.929 138.801 198.075 1.00 105.58 ? 620  LEU F CD1   1 
ATOM   21889 C  CD2   . LEU G 2 523 ? 167.034 137.214 196.144 1.00 105.58 ? 620  LEU F CD2   1 
ATOM   21890 N  N     . ASP G 2 524 ? 164.236 141.642 196.674 1.00 110.11 ? 621  ASP F N     1 
ATOM   21891 C  CA    . ASP G 2 524 ? 163.652 142.973 196.704 1.00 110.11 ? 621  ASP F CA    1 
ATOM   21892 C  C     . ASP G 2 524 ? 164.437 143.830 197.688 1.00 110.11 ? 621  ASP F C     1 
ATOM   21893 O  O     . ASP G 2 524 ? 165.161 143.323 198.548 1.00 110.11 ? 621  ASP F O     1 
ATOM   21894 C  CB    . ASP G 2 524 ? 162.163 142.914 197.069 1.00 110.11 ? 621  ASP F CB    1 
ATOM   21895 C  CG    . ASP G 2 524 ? 161.433 144.195 196.735 1.00 110.11 ? 621  ASP F CG    1 
ATOM   21896 O  OD1   . ASP G 2 524 ? 162.074 145.122 196.203 1.00 110.11 ? 621  ASP F OD1   1 
ATOM   21897 O  OD2   . ASP G 2 524 ? 160.210 144.259 196.967 1.00 110.11 ? 621  ASP F OD2   1 
ATOM   21898 N  N     . HIS G 2 525 ? 164.302 145.150 197.541 1.00 110.36 ? 622  HIS F N     1 
ATOM   21899 C  CA    . HIS G 2 525 ? 165.072 146.075 198.365 1.00 110.36 ? 622  HIS F CA    1 
ATOM   21900 C  C     . HIS G 2 525 ? 164.655 146.052 199.830 1.00 110.36 ? 622  HIS F C     1 
ATOM   21901 O  O     . HIS G 2 525 ? 165.524 146.093 200.708 1.00 110.36 ? 622  HIS F O     1 
ATOM   21902 C  CB    . HIS G 2 525 ? 164.941 147.496 197.816 1.00 110.36 ? 622  HIS F CB    1 
ATOM   21903 C  CG    . HIS G 2 525 ? 165.495 147.665 196.435 1.00 110.36 ? 622  HIS F CG    1 
ATOM   21904 N  ND1   . HIS G 2 525 ? 165.134 148.710 195.612 1.00 110.36 ? 622  HIS F ND1   1 
ATOM   21905 C  CD2   . HIS G 2 525 ? 166.394 146.931 195.738 1.00 110.36 ? 622  HIS F CD2   1 
ATOM   21906 C  CE1   . HIS G 2 525 ? 165.782 148.609 194.466 1.00 110.36 ? 622  HIS F CE1   1 
ATOM   21907 N  NE2   . HIS G 2 525 ? 166.553 147.537 194.516 1.00 110.36 ? 622  HIS F NE2   1 
ATOM   21908 N  N     . TYR G 2 526 ? 163.355 145.981 200.114 1.00 110.01 ? 623  TYR F N     1 
ATOM   21909 C  CA    . TYR G 2 526 ? 162.859 146.001 201.485 1.00 110.01 ? 623  TYR F CA    1 
ATOM   21910 C  C     . TYR G 2 526 ? 162.992 144.648 202.171 1.00 110.01 ? 623  TYR F C     1 
ATOM   21911 O  O     . TYR G 2 526 ? 163.191 144.589 203.389 1.00 110.01 ? 623  TYR F O     1 
ATOM   21912 C  CB    . TYR G 2 526 ? 161.396 146.451 201.502 1.00 110.01 ? 623  TYR F CB    1 
ATOM   21913 C  CG    . TYR G 2 526 ? 160.799 146.636 202.878 1.00 110.01 ? 623  TYR F CG    1 
ATOM   21914 C  CD1   . TYR G 2 526 ? 160.971 147.822 203.577 1.00 110.01 ? 623  TYR F CD1   1 
ATOM   21915 C  CD2   . TYR G 2 526 ? 160.055 145.626 203.474 1.00 110.01 ? 623  TYR F CD2   1 
ATOM   21916 C  CE1   . TYR G 2 526 ? 160.423 147.996 204.834 1.00 110.01 ? 623  TYR F CE1   1 
ATOM   21917 C  CE2   . TYR G 2 526 ? 159.504 145.790 204.732 1.00 110.01 ? 623  TYR F CE2   1 
ATOM   21918 C  CZ    . TYR G 2 526 ? 159.691 146.978 205.407 1.00 110.01 ? 623  TYR F CZ    1 
ATOM   21919 O  OH    . TYR G 2 526 ? 159.147 147.151 206.659 1.00 110.01 ? 623  TYR F OH    1 
ATOM   21920 N  N     . LEU G 2 527 ? 162.884 143.560 201.417 1.00 109.86 ? 624  LEU F N     1 
ATOM   21921 C  CA    . LEU G 2 527 ? 162.947 142.215 201.970 1.00 109.86 ? 624  LEU F CA    1 
ATOM   21922 C  C     . LEU G 2 527 ? 164.346 141.652 201.754 1.00 109.86 ? 624  LEU F C     1 
ATOM   21923 O  O     . LEU G 2 527 ? 164.796 141.521 200.611 1.00 109.86 ? 624  LEU F O     1 
ATOM   21924 C  CB    . LEU G 2 527 ? 161.898 141.315 201.318 1.00 109.86 ? 624  LEU F CB    1 
ATOM   21925 C  CG    . LEU G 2 527 ? 160.443 141.776 201.428 1.00 109.86 ? 624  LEU F CG    1 
ATOM   21926 C  CD1   . LEU G 2 527 ? 159.531 140.817 200.685 1.00 109.86 ? 624  LEU F CD1   1 
ATOM   21927 C  CD2   . LEU G 2 527 ? 160.015 141.903 202.881 1.00 109.86 ? 624  LEU F CD2   1 
ATOM   21928 N  N     . ASP G 2 528 ? 165.025 141.314 202.847 1.00 108.33 ? 625  ASP F N     1 
ATOM   21929 C  CA    . ASP G 2 528 ? 166.331 140.673 202.770 1.00 108.33 ? 625  ASP F CA    1 
ATOM   21930 C  C     . ASP G 2 528 ? 166.231 139.167 202.569 1.00 108.33 ? 625  ASP F C     1 
ATOM   21931 O  O     . ASP G 2 528 ? 167.234 138.464 202.732 1.00 108.33 ? 625  ASP F O     1 
ATOM   21932 C  CB    . ASP G 2 528 ? 167.147 140.979 204.030 1.00 108.33 ? 625  ASP F CB    1 
ATOM   21933 C  CG    . ASP G 2 528 ? 167.470 142.455 204.170 1.00 108.33 ? 625  ASP F CG    1 
ATOM   21934 O  OD1   . ASP G 2 528 ? 167.184 143.218 203.223 1.00 108.33 ? 625  ASP F OD1   1 
ATOM   21935 O  OD2   . ASP G 2 528 ? 168.014 142.851 205.222 1.00 108.33 ? 625  ASP F OD2   1 
ATOM   21936 N  N     . VAL G 2 529 ? 165.052 138.662 202.220 1.00 104.67 ? 626  VAL F N     1 
ATOM   21937 C  CA    . VAL G 2 529 ? 164.832 137.229 202.051 1.00 104.67 ? 626  VAL F CA    1 
ATOM   21938 C  C     . VAL G 2 529 ? 164.297 136.971 200.646 1.00 104.67 ? 626  VAL F C     1 
ATOM   21939 O  O     . VAL G 2 529 ? 163.460 137.738 200.148 1.00 104.67 ? 626  VAL F O     1 
ATOM   21940 C  CB    . VAL G 2 529 ? 163.887 136.686 203.138 1.00 104.67 ? 626  VAL F CB    1 
ATOM   21941 C  CG1   . VAL G 2 529 ? 162.496 137.297 203.016 1.00 104.67 ? 626  VAL F CG1   1 
ATOM   21942 C  CG2   . VAL G 2 529 ? 163.815 135.173 203.081 1.00 104.67 ? 626  VAL F CG2   1 
ATOM   21943 N  N     . PRO G 2 530 ? 164.781 135.940 199.954 1.00 103.87 ? 627  PRO F N     1 
ATOM   21944 C  CA    . PRO G 2 530 ? 164.245 135.635 198.622 1.00 103.87 ? 627  PRO F CA    1 
ATOM   21945 C  C     . PRO G 2 530 ? 162.825 135.096 198.695 1.00 103.87 ? 627  PRO F C     1 
ATOM   21946 O  O     . PRO G 2 530 ? 162.432 134.452 199.671 1.00 103.87 ? 627  PRO F O     1 
ATOM   21947 C  CB    . PRO G 2 530 ? 165.217 134.580 198.080 1.00 103.87 ? 627  PRO F CB    1 
ATOM   21948 C  CG    . PRO G 2 530 ? 165.842 133.979 199.292 1.00 103.87 ? 627  PRO F CG    1 
ATOM   21949 C  CD    . PRO G 2 530 ? 165.932 135.087 200.297 1.00 103.87 ? 627  PRO F CD    1 
ATOM   21950 N  N     . VAL G 2 531 ? 162.055 135.363 197.643 1.00 99.58  ? 628  VAL F N     1 
ATOM   21951 C  CA    . VAL G 2 531 ? 160.689 134.871 197.506 1.00 99.58  ? 628  VAL F CA    1 
ATOM   21952 C  C     . VAL G 2 531 ? 160.620 134.000 196.258 1.00 99.58  ? 628  VAL F C     1 
ATOM   21953 O  O     . VAL G 2 531 ? 161.204 134.339 195.221 1.00 99.58  ? 628  VAL F O     1 
ATOM   21954 C  CB    . VAL G 2 531 ? 159.673 136.029 197.450 1.00 99.58  ? 628  VAL F CB    1 
ATOM   21955 C  CG1   . VAL G 2 531 ? 159.939 136.938 196.260 1.00 99.58  ? 628  VAL F CG1   1 
ATOM   21956 C  CG2   . VAL G 2 531 ? 158.250 135.493 197.409 1.00 99.58  ? 628  VAL F CG2   1 
ATOM   21957 N  N     . ASP G 2 532 ? 159.937 132.862 196.368 1.00 98.43  ? 629  ASP F N     1 
ATOM   21958 C  CA    . ASP G 2 532 ? 159.847 131.896 195.274 1.00 98.43  ? 629  ASP F CA    1 
ATOM   21959 C  C     . ASP G 2 532 ? 158.578 132.171 194.476 1.00 98.43  ? 629  ASP F C     1 
ATOM   21960 O  O     . ASP G 2 532 ? 157.468 131.866 194.919 1.00 98.43  ? 629  ASP F O     1 
ATOM   21961 C  CB    . ASP G 2 532 ? 159.880 130.468 195.809 1.00 98.43  ? 629  ASP F CB    1 
ATOM   21962 C  CG    . ASP G 2 532 ? 158.874 130.235 196.919 1.00 98.43  ? 629  ASP F CG    1 
ATOM   21963 O  OD1   . ASP G 2 532 ? 158.728 131.122 197.786 1.00 98.43  ? 629  ASP F OD1   1 
ATOM   21964 O  OD2   . ASP G 2 532 ? 158.231 129.164 196.925 1.00 98.43  ? 629  ASP F OD2   1 
ATOM   21965 N  N     . LEU G 2 533 ? 158.742 132.762 193.294 1.00 95.25  ? 630  LEU F N     1 
ATOM   21966 C  CA    . LEU G 2 533 ? 157.636 133.040 192.390 1.00 95.25  ? 630  LEU F CA    1 
ATOM   21967 C  C     . LEU G 2 533 ? 157.468 131.974 191.312 1.00 95.25  ? 630  LEU F C     1 
ATOM   21968 O  O     . LEU G 2 533 ? 157.081 132.307 190.187 1.00 95.25  ? 630  LEU F O     1 
ATOM   21969 C  CB    . LEU G 2 533 ? 157.818 134.414 191.742 1.00 95.25  ? 630  LEU F CB    1 
ATOM   21970 C  CG    . LEU G 2 533 ? 157.577 135.620 192.652 1.00 95.25  ? 630  LEU F CG    1 
ATOM   21971 C  CD1   . LEU G 2 533 ? 157.490 136.897 191.833 1.00 95.25  ? 630  LEU F CD1   1 
ATOM   21972 C  CD2   . LEU G 2 533 ? 156.323 135.428 193.492 1.00 95.25  ? 630  LEU F CD2   1 
ATOM   21973 N  N     . SER G 2 534 ? 157.775 130.711 191.616 1.00 94.07  ? 631  SER F N     1 
ATOM   21974 C  CA    . SER G 2 534 ? 157.712 129.666 190.600 1.00 94.07  ? 631  SER F CA    1 
ATOM   21975 C  C     . SER G 2 534 ? 156.296 129.450 190.079 1.00 94.07  ? 631  SER F C     1 
ATOM   21976 O  O     . SER G 2 534 ? 156.106 129.203 188.883 1.00 94.07  ? 631  SER F O     1 
ATOM   21977 C  CB    . SER G 2 534 ? 158.265 128.355 191.164 1.00 94.07  ? 631  SER F CB    1 
ATOM   21978 O  OG    . SER G 2 534 ? 159.513 128.560 191.802 1.00 94.07  ? 631  SER F OG    1 
ATOM   21979 N  N     . LYS G 2 535 ? 155.294 129.541 190.951 1.00 91.52  ? 632  LYS F N     1 
ATOM   21980 C  CA    . LYS G 2 535 ? 153.935 129.154 190.595 1.00 91.52  ? 632  LYS F CA    1 
ATOM   21981 C  C     . LYS G 2 535 ? 153.097 130.293 190.026 1.00 91.52  ? 632  LYS F C     1 
ATOM   21982 O  O     . LYS G 2 535 ? 151.973 130.041 189.578 1.00 91.52  ? 632  LYS F O     1 
ATOM   21983 C  CB    . LYS G 2 535 ? 153.223 128.565 191.818 1.00 91.52  ? 632  LYS F CB    1 
ATOM   21984 N  N     . VAL G 2 536 ? 153.600 131.529 190.025 1.00 90.53  ? 633  VAL F N     1 
ATOM   21985 C  CA    . VAL G 2 536 ? 152.816 132.637 189.493 1.00 90.53  ? 633  VAL F CA    1 
ATOM   21986 C  C     . VAL G 2 536 ? 152.774 132.557 187.971 1.00 90.53  ? 633  VAL F C     1 
ATOM   21987 O  O     . VAL G 2 536 ? 153.669 131.994 187.325 1.00 90.53  ? 633  VAL F O     1 
ATOM   21988 C  CB    . VAL G 2 536 ? 153.378 133.993 189.959 1.00 90.53  ? 633  VAL F CB    1 
ATOM   21989 C  CG1   . VAL G 2 536 ? 153.391 134.071 191.475 1.00 90.53  ? 633  VAL F CG1   1 
ATOM   21990 C  CG2   . VAL G 2 536 ? 154.765 134.212 189.399 1.00 90.53  ? 633  VAL F CG2   1 
ATOM   21991 N  N     . LEU G 2 537 ? 151.718 133.119 187.390 1.00 86.47  ? 634  LEU F N     1 
ATOM   21992 C  CA    . LEU G 2 537 ? 151.498 133.095 185.949 1.00 86.47  ? 634  LEU F CA    1 
ATOM   21993 C  C     . LEU G 2 537 ? 151.498 134.528 185.430 1.00 86.47  ? 634  LEU F C     1 
ATOM   21994 O  O     . LEU G 2 537 ? 150.835 135.398 186.003 1.00 86.47  ? 634  LEU F O     1 
ATOM   21995 C  CB    . LEU G 2 537 ? 150.182 132.390 185.616 1.00 86.47  ? 634  LEU F CB    1 
ATOM   21996 C  CG    . LEU G 2 537 ? 149.934 131.952 184.171 1.00 86.47  ? 634  LEU F CG    1 
ATOM   21997 C  CD1   . LEU G 2 537 ? 149.018 130.741 184.149 1.00 86.47  ? 634  LEU F CD1   1 
ATOM   21998 C  CD2   . LEU G 2 537 ? 149.346 133.073 183.338 1.00 86.47  ? 634  LEU F CD2   1 
ATOM   21999 N  N     . PHE G 2 538 ? 152.238 134.768 184.350 1.00 86.83  ? 635  PHE F N     1 
ATOM   22000 C  CA    . PHE G 2 538 ? 152.351 136.093 183.752 1.00 86.83  ? 635  PHE F CA    1 
ATOM   22001 C  C     . PHE G 2 538 ? 151.655 136.140 182.399 1.00 86.83  ? 635  PHE F C     1 
ATOM   22002 O  O     . PHE G 2 538 ? 151.817 135.234 181.575 1.00 86.83  ? 635  PHE F O     1 
ATOM   22003 C  CB    . PHE G 2 538 ? 153.816 136.507 183.587 1.00 86.83  ? 635  PHE F CB    1 
ATOM   22004 C  CG    . PHE G 2 538 ? 154.462 137.000 184.851 1.00 86.83  ? 635  PHE F CG    1 
ATOM   22005 C  CD1   . PHE G 2 538 ? 154.270 136.352 186.058 1.00 86.83  ? 635  PHE F CD1   1 
ATOM   22006 C  CD2   . PHE G 2 538 ? 155.264 138.129 184.826 1.00 86.83  ? 635  PHE F CD2   1 
ATOM   22007 C  CE1   . PHE G 2 538 ? 154.867 136.821 187.212 1.00 86.83  ? 635  PHE F CE1   1 
ATOM   22008 C  CE2   . PHE G 2 538 ? 155.863 138.599 185.976 1.00 86.83  ? 635  PHE F CE2   1 
ATOM   22009 C  CZ    . PHE G 2 538 ? 155.665 137.944 187.171 1.00 86.83  ? 635  PHE F CZ    1 
ATOM   22010 N  N     . ILE G 2 539 ? 150.883 137.202 182.181 1.00 85.72  ? 636  ILE F N     1 
ATOM   22011 C  CA    . ILE G 2 539 ? 150.339 137.561 180.879 1.00 85.72  ? 636  ILE F CA    1 
ATOM   22012 C  C     . ILE G 2 539 ? 150.560 139.054 180.695 1.00 85.72  ? 636  ILE F C     1 
ATOM   22013 O  O     . ILE G 2 539 ? 150.390 139.840 181.631 1.00 85.72  ? 636  ILE F O     1 
ATOM   22014 C  CB    . ILE G 2 539 ? 148.839 137.208 180.744 1.00 85.72  ? 636  ILE F CB    1 
ATOM   22015 C  CG1   . ILE G 2 539 ? 148.632 135.693 180.730 1.00 85.72  ? 636  ILE F CG1   1 
ATOM   22016 C  CG2   . ILE G 2 539 ? 148.240 137.829 179.491 1.00 85.72  ? 636  ILE F CG2   1 
ATOM   22017 C  CD1   . ILE G 2 539 ? 147.330 135.259 181.360 1.00 85.72  ? 636  ILE F CD1   1 
ATOM   22018 N  N     . CYS G 2 540 ? 150.951 139.450 179.488 1.00 84.75  ? 637  CYS F N     1 
ATOM   22019 C  CA    . CYS G 2 540 ? 151.221 140.850 179.203 1.00 84.75  ? 637  CYS F CA    1 
ATOM   22020 C  C     . CYS G 2 540 ? 150.409 141.301 177.998 1.00 84.75  ? 637  CYS F C     1 
ATOM   22021 O  O     . CYS G 2 540 ? 150.024 140.500 177.142 1.00 84.75  ? 637  CYS F O     1 
ATOM   22022 C  CB    . CYS G 2 540 ? 152.712 141.100 178.953 1.00 84.75  ? 637  CYS F CB    1 
ATOM   22023 S  SG    . CYS G 2 540 ? 153.281 140.573 177.331 1.00 84.75  ? 637  CYS F SG    1 
ATOM   22024 N  N     . THR G 2 541 ? 150.151 142.605 177.947 1.00 85.14  ? 638  THR F N     1 
ATOM   22025 C  CA    . THR G 2 541 ? 149.387 143.222 176.874 1.00 85.14  ? 638  THR F CA    1 
ATOM   22026 C  C     . THR G 2 541 ? 150.163 144.405 176.317 1.00 85.14  ? 638  THR F C     1 
ATOM   22027 O  O     . THR G 2 541 ? 150.980 145.013 177.014 1.00 85.14  ? 638  THR F O     1 
ATOM   22028 C  CB    . THR G 2 541 ? 148.006 143.692 177.354 1.00 85.14  ? 638  THR F CB    1 
ATOM   22029 O  OG1   . THR G 2 541 ? 148.167 144.668 178.392 1.00 85.14  ? 638  THR F OG1   1 
ATOM   22030 C  CG2   . THR G 2 541 ? 147.198 142.522 177.890 1.00 85.14  ? 638  THR F CG2   1 
ATOM   22031 N  N     . ALA G 2 542 ? 149.908 144.721 175.050 1.00 84.13  ? 639  ALA F N     1 
ATOM   22032 C  CA    . ALA G 2 542 ? 150.572 145.835 174.391 1.00 84.13  ? 639  ALA F CA    1 
ATOM   22033 C  C     . ALA G 2 542 ? 149.743 146.281 173.198 1.00 84.13  ? 639  ALA F C     1 
ATOM   22034 O  O     . ALA G 2 542 ? 149.125 145.456 172.523 1.00 84.13  ? 639  ALA F O     1 
ATOM   22035 C  CB    . ALA G 2 542 ? 151.984 145.456 173.932 1.00 84.13  ? 639  ALA F CB    1 
ATOM   22036 N  N     . ASN G 2 543 ? 149.729 147.591 172.946 1.00 86.96  ? 640  ASN F N     1 
ATOM   22037 C  CA    . ASN G 2 543 ? 149.065 148.100 171.753 1.00 86.96  ? 640  ASN F CA    1 
ATOM   22038 C  C     . ASN G 2 543 ? 149.891 147.871 170.495 1.00 86.96  ? 640  ASN F C     1 
ATOM   22039 O  O     . ASN G 2 543 ? 149.319 147.598 169.434 1.00 86.96  ? 640  ASN F O     1 
ATOM   22040 C  CB    . ASN G 2 543 ? 148.759 149.589 171.915 1.00 86.96  ? 640  ASN F CB    1 
ATOM   22041 C  CG    . ASN G 2 543 ? 147.385 149.838 172.501 1.00 86.96  ? 640  ASN F CG    1 
ATOM   22042 O  OD1   . ASN G 2 543 ? 146.381 149.818 171.790 1.00 86.96  ? 640  ASN F OD1   1 
ATOM   22043 N  ND2   . ASN G 2 543 ? 147.332 150.072 173.807 1.00 86.96  ? 640  ASN F ND2   1 
ATOM   22044 N  N     . VAL G 2 544 ? 151.216 147.971 170.590 1.00 89.95  ? 641  VAL F N     1 
ATOM   22045 C  CA    . VAL G 2 544 ? 152.108 147.748 169.459 1.00 89.95  ? 641  VAL F CA    1 
ATOM   22046 C  C     . VAL G 2 544 ? 153.270 146.887 169.931 1.00 89.95  ? 641  VAL F C     1 
ATOM   22047 O  O     . VAL G 2 544 ? 153.684 146.953 171.092 1.00 89.95  ? 641  VAL F O     1 
ATOM   22048 C  CB    . VAL G 2 544 ? 152.613 149.075 168.842 1.00 89.95  ? 641  VAL F CB    1 
ATOM   22049 C  CG1   . VAL G 2 544 ? 151.452 149.893 168.298 1.00 89.95  ? 641  VAL F CG1   1 
ATOM   22050 C  CG2   . VAL G 2 544 ? 153.390 149.877 169.871 1.00 89.95  ? 641  VAL F CG2   1 
ATOM   22051 N  N     . THR G 2 545 ? 153.791 146.064 169.021 1.00 92.70  ? 642  THR F N     1 
ATOM   22052 C  CA    . THR G 2 545 ? 154.848 145.118 169.353 1.00 92.70  ? 642  THR F CA    1 
ATOM   22053 C  C     . THR G 2 545 ? 156.236 145.577 168.927 1.00 92.70  ? 642  THR F C     1 
ATOM   22054 O  O     . THR G 2 545 ? 157.227 145.082 169.476 1.00 92.70  ? 642  THR F O     1 
ATOM   22055 C  CB    . THR G 2 545 ? 154.561 143.758 168.706 1.00 92.70  ? 642  THR F CB    1 
ATOM   22056 O  OG1   . THR G 2 545 ? 154.432 143.921 167.289 1.00 92.70  ? 642  THR F OG1   1 
ATOM   22057 C  CG2   . THR G 2 545 ? 153.270 143.177 169.254 1.00 92.70  ? 642  THR F CG2   1 
ATOM   22058 N  N     . ASP G 2 546 ? 156.332 146.503 167.971 1.00 94.48  ? 643  ASP F N     1 
ATOM   22059 C  CA    . ASP G 2 546 ? 157.633 146.871 167.420 1.00 94.48  ? 643  ASP F CA    1 
ATOM   22060 C  C     . ASP G 2 546 ? 158.473 147.646 168.430 1.00 94.48  ? 643  ASP F C     1 
ATOM   22061 O  O     . ASP G 2 546 ? 159.682 147.419 168.550 1.00 94.48  ? 643  ASP F O     1 
ATOM   22062 C  CB    . ASP G 2 546 ? 157.445 147.685 166.140 1.00 94.48  ? 643  ASP F CB    1 
ATOM   22063 C  CG    . ASP G 2 546 ? 156.766 146.893 165.041 1.00 94.48  ? 643  ASP F CG    1 
ATOM   22064 O  OD1   . ASP G 2 546 ? 157.043 145.681 164.922 1.00 94.48  ? 643  ASP F OD1   1 
ATOM   22065 O  OD2   . ASP G 2 546 ? 155.955 147.481 164.296 1.00 94.48  ? 643  ASP F OD2   1 
ATOM   22066 N  N     . THR G 2 547 ? 157.851 148.560 169.168 1.00 97.89  ? 644  THR F N     1 
ATOM   22067 C  CA    . THR G 2 547 ? 158.579 149.477 170.036 1.00 97.89  ? 644  THR F CA    1 
ATOM   22068 C  C     . THR G 2 547 ? 158.845 148.912 171.426 1.00 97.89  ? 644  THR F C     1 
ATOM   22069 O  O     . THR G 2 547 ? 159.412 149.620 172.265 1.00 97.89  ? 644  THR F O     1 
ATOM   22070 C  CB    . THR G 2 547 ? 157.822 150.803 170.161 1.00 97.89  ? 644  THR F CB    1 
ATOM   22071 O  OG1   . THR G 2 547 ? 156.474 150.548 170.571 1.00 97.89  ? 644  THR F OG1   1 
ATOM   22072 C  CG2   . THR G 2 547 ? 157.810 151.536 168.827 1.00 97.89  ? 644  THR F CG2   1 
ATOM   22073 N  N     . ILE G 2 548 ? 158.449 147.672 171.694 1.00 98.95  ? 645  ILE F N     1 
ATOM   22074 C  CA    . ILE G 2 548 ? 158.698 147.045 172.990 1.00 98.95  ? 645  ILE F CA    1 
ATOM   22075 C  C     . ILE G 2 548 ? 160.194 146.796 173.138 1.00 98.95  ? 645  ILE F C     1 
ATOM   22076 O  O     . ILE G 2 548 ? 160.905 146.704 172.127 1.00 98.95  ? 645  ILE F O     1 
ATOM   22077 C  CB    . ILE G 2 548 ? 157.900 145.741 173.142 1.00 98.95  ? 645  ILE F CB    1 
ATOM   22078 N  N     . PRO G 2 549 ? 160.718 146.727 174.362 1.00 99.94  ? 646  PRO F N     1 
ATOM   22079 C  CA    . PRO G 2 549 ? 162.131 146.385 174.541 1.00 99.94  ? 646  PRO F CA    1 
ATOM   22080 C  C     . PRO G 2 549 ? 162.493 145.091 173.826 1.00 99.94  ? 646  PRO F C     1 
ATOM   22081 O  O     . PRO G 2 549 ? 161.756 144.103 173.876 1.00 99.94  ? 646  PRO F O     1 
ATOM   22082 C  CB    . PRO G 2 549 ? 162.251 146.226 176.063 1.00 99.94  ? 646  PRO F CB    1 
ATOM   22083 C  CG    . PRO G 2 549 ? 160.995 146.950 176.640 1.00 99.94  ? 646  PRO F CG    1 
ATOM   22084 C  CD    . PRO G 2 549 ? 160.299 147.596 175.471 1.00 99.94  ? 646  PRO F CD    1 
ATOM   22085 N  N     . GLU G 2 550 ? 163.640 145.109 173.153 1.00 98.04  ? 647  GLU F N     1 
ATOM   22086 C  CA    . GLU G 2 550 ? 164.121 143.917 172.459 1.00 98.04  ? 647  GLU F CA    1 
ATOM   22087 C  C     . GLU G 2 550 ? 164.367 142.725 173.379 1.00 98.04  ? 647  GLU F C     1 
ATOM   22088 O  O     . GLU G 2 550 ? 163.958 141.610 173.011 1.00 98.04  ? 647  GLU F O     1 
ATOM   22089 C  CB    . GLU G 2 550 ? 165.388 144.258 171.661 1.00 98.04  ? 647  GLU F CB    1 
ATOM   22090 C  CG    . GLU G 2 550 ? 165.117 145.049 170.393 1.00 98.04  ? 647  GLU F CG    1 
ATOM   22091 C  CD    . GLU G 2 550 ? 164.763 144.158 169.219 1.00 98.04  ? 647  GLU F CD    1 
ATOM   22092 O  OE1   . GLU G 2 550 ? 163.609 143.683 169.158 1.00 98.04  ? 647  GLU F OE1   1 
ATOM   22093 O  OE2   . GLU G 2 550 ? 165.637 143.932 168.355 1.00 98.04  ? 647  GLU F OE2   1 
ATOM   22094 N  N     . PRO G 2 551 ? 165.010 142.859 174.547 1.00 98.17  ? 648  PRO F N     1 
ATOM   22095 C  CA    . PRO G 2 551 ? 165.124 141.696 175.442 1.00 98.17  ? 648  PRO F CA    1 
ATOM   22096 C  C     . PRO G 2 551 ? 163.787 141.192 175.951 1.00 98.17  ? 648  PRO F C     1 
ATOM   22097 O  O     . PRO G 2 551 ? 163.719 140.062 176.450 1.00 98.17  ? 648  PRO F O     1 
ATOM   22098 C  CB    . PRO G 2 551 ? 166.001 142.215 176.590 1.00 98.17  ? 648  PRO F CB    1 
ATOM   22099 C  CG    . PRO G 2 551 ? 165.808 143.687 176.570 1.00 98.17  ? 648  PRO F CG    1 
ATOM   22100 C  CD    . PRO G 2 551 ? 165.686 144.039 175.119 1.00 98.17  ? 648  PRO F CD    1 
ATOM   22101 N  N     . LEU G 2 552 ? 162.727 141.996 175.857 1.00 98.51  ? 649  LEU F N     1 
ATOM   22102 C  CA    . LEU G 2 552 ? 161.402 141.540 176.258 1.00 98.51  ? 649  LEU F CA    1 
ATOM   22103 C  C     . LEU G 2 552 ? 160.686 140.841 175.107 1.00 98.51  ? 649  LEU F C     1 
ATOM   22104 O  O     . LEU G 2 552 ? 159.976 139.853 175.320 1.00 98.51  ? 649  LEU F O     1 
ATOM   22105 C  CB    . LEU G 2 552 ? 160.571 142.720 176.769 1.00 98.51  ? 649  LEU F CB    1 
ATOM   22106 C  CG    . LEU G 2 552 ? 160.679 143.109 178.248 1.00 98.51  ? 649  LEU F CG    1 
ATOM   22107 C  CD1   . LEU G 2 552 ? 160.179 141.987 179.142 1.00 98.51  ? 649  LEU F CD1   1 
ATOM   22108 C  CD2   . LEU G 2 552 ? 162.096 143.509 178.627 1.00 98.51  ? 649  LEU F CD2   1 
ATOM   22109 N  N     . ARG G 2 553 ? 160.872 141.338 173.880 1.00 98.06  ? 650  ARG F N     1 
ATOM   22110 C  CA    . ARG G 2 553 ? 160.111 140.834 172.739 1.00 98.06  ? 650  ARG F CA    1 
ATOM   22111 C  C     . ARG G 2 553 ? 160.383 139.357 172.478 1.00 98.06  ? 650  ARG F C     1 
ATOM   22112 O  O     . ARG G 2 553 ? 159.456 138.589 172.196 1.00 98.06  ? 650  ARG F O     1 
ATOM   22113 C  CB    . ARG G 2 553 ? 160.430 141.655 171.490 1.00 98.06  ? 650  ARG F CB    1 
ATOM   22114 C  CG    . ARG G 2 553 ? 159.666 142.961 171.389 1.00 98.06  ? 650  ARG F CG    1 
ATOM   22115 C  CD    . ARG G 2 553 ? 160.440 143.993 170.586 1.00 98.06  ? 650  ARG F CD    1 
ATOM   22116 N  NE    . ARG G 2 553 ? 161.079 143.419 169.407 1.00 98.06  ? 650  ARG F NE    1 
ATOM   22117 C  CZ    . ARG G 2 553 ? 160.442 143.101 168.288 1.00 98.06  ? 650  ARG F CZ    1 
ATOM   22118 N  NH1   . ARG G 2 553 ? 159.140 143.292 168.154 1.00 98.06  ? 650  ARG F NH1   1 
ATOM   22119 N  NH2   . ARG G 2 553 ? 161.131 142.581 167.276 1.00 98.06  ? 650  ARG F NH2   1 
ATOM   22120 N  N     . ASP G 2 554 ? 161.649 138.942 172.559 1.00 99.82  ? 651  ASP F N     1 
ATOM   22121 C  CA    . ASP G 2 554 ? 161.989 137.554 172.268 1.00 99.82  ? 651  ASP F CA    1 
ATOM   22122 C  C     . ASP G 2 554 ? 161.396 136.582 173.281 1.00 99.82  ? 651  ASP F C     1 
ATOM   22123 O  O     . ASP G 2 554 ? 161.254 135.394 172.971 1.00 99.82  ? 651  ASP F O     1 
ATOM   22124 C  CB    . ASP G 2 554 ? 163.510 137.390 172.189 1.00 99.82  ? 651  ASP F CB    1 
ATOM   22125 C  CG    . ASP G 2 554 ? 164.208 137.707 173.500 1.00 99.82  ? 651  ASP F CG    1 
ATOM   22126 O  OD1   . ASP G 2 554 ? 163.530 138.096 174.472 1.00 99.82  ? 651  ASP F OD1   1 
ATOM   22127 O  OD2   . ASP G 2 554 ? 165.448 137.568 173.555 1.00 99.82  ? 651  ASP F OD2   1 
ATOM   22128 N  N     . ARG G 2 555 ? 161.047 137.055 174.476 1.00 99.60  ? 652  ARG F N     1 
ATOM   22129 C  CA    . ARG G 2 555 ? 160.387 136.226 175.474 1.00 99.60  ? 652  ARG F CA    1 
ATOM   22130 C  C     . ARG G 2 555 ? 158.874 136.189 175.313 1.00 99.60  ? 652  ARG F C     1 
ATOM   22131 O  O     . ARG G 2 555 ? 158.209 135.442 176.039 1.00 99.60  ? 652  ARG F O     1 
ATOM   22132 C  CB    . ARG G 2 555 ? 160.730 136.720 176.884 1.00 99.60  ? 652  ARG F CB    1 
ATOM   22133 C  CG    . ARG G 2 555 ? 162.218 136.831 177.158 1.00 99.60  ? 652  ARG F CG    1 
ATOM   22134 C  CD    . ARG G 2 555 ? 162.911 135.494 176.952 1.00 99.60  ? 652  ARG F CD    1 
ATOM   22135 N  NE    . ARG G 2 555 ? 162.400 134.473 177.859 1.00 99.60  ? 652  ARG F NE    1 
ATOM   22136 C  CZ    . ARG G 2 555 ? 162.709 134.390 179.146 1.00 99.60  ? 652  ARG F CZ    1 
ATOM   22137 N  NH1   . ARG G 2 555 ? 163.539 135.248 179.716 1.00 99.60  ? 652  ARG F NH1   1 
ATOM   22138 N  NH2   . ARG G 2 555 ? 162.171 133.420 179.881 1.00 99.60  ? 652  ARG F NH2   1 
ATOM   22139 N  N     . MET G 2 556 ? 158.317 136.966 174.388 1.00 93.72  ? 653  MET F N     1 
ATOM   22140 C  CA    . MET G 2 556 ? 156.874 137.074 174.239 1.00 93.72  ? 653  MET F CA    1 
ATOM   22141 C  C     . MET G 2 556 ? 156.373 136.160 173.130 1.00 93.72  ? 653  MET F C     1 
ATOM   22142 O  O     . MET G 2 556 ? 156.939 136.121 172.034 1.00 93.72  ? 653  MET F O     1 
ATOM   22143 C  CB    . MET G 2 556 ? 156.466 138.516 173.932 1.00 93.72  ? 653  MET F CB    1 
ATOM   22144 C  CG    . MET G 2 556 ? 156.909 139.519 174.973 1.00 93.72  ? 653  MET F CG    1 
ATOM   22145 S  SD    . MET G 2 556 ? 156.310 139.114 176.619 1.00 93.72  ? 653  MET F SD    1 
ATOM   22146 C  CE    . MET G 2 556 ? 157.414 140.097 177.628 1.00 93.72  ? 653  MET F CE    1 
ATOM   22147 N  N     . GLU G 2 557 ? 155.306 135.424 173.426 1.00 85.69  ? 654  GLU F N     1 
ATOM   22148 C  CA    . GLU G 2 557 ? 154.599 134.643 172.415 1.00 85.69  ? 654  GLU F CA    1 
ATOM   22149 C  C     . GLU G 2 557 ? 153.398 135.465 171.969 1.00 85.69  ? 654  GLU F C     1 
ATOM   22150 O  O     . GLU G 2 557 ? 152.378 135.525 172.658 1.00 85.69  ? 654  GLU F O     1 
ATOM   22151 C  CB    . GLU G 2 557 ? 154.190 133.285 172.971 1.00 85.69  ? 654  GLU F CB    1 
ATOM   22152 C  CG    . GLU G 2 557 ? 153.551 132.365 171.952 1.00 85.69  ? 654  GLU F CG    1 
ATOM   22153 C  CD    . GLU G 2 557 ? 153.224 131.005 172.530 1.00 85.69  ? 654  GLU F CD    1 
ATOM   22154 O  OE1   . GLU G 2 557 ? 153.488 130.789 173.731 1.00 85.69  ? 654  GLU F OE1   1 
ATOM   22155 O  OE2   . GLU G 2 557 ? 152.705 130.149 171.783 1.00 85.69  ? 654  GLU F OE2   1 
ATOM   22156 N  N     . MET G 2 558 ? 153.521 136.105 170.809 1.00 84.11  ? 655  MET F N     1 
ATOM   22157 C  CA    . MET G 2 558 ? 152.569 137.126 170.382 1.00 84.11  ? 655  MET F CA    1 
ATOM   22158 C  C     . MET G 2 558 ? 151.229 136.488 170.041 1.00 84.11  ? 655  MET F C     1 
ATOM   22159 O  O     . MET G 2 558 ? 151.165 135.532 169.261 1.00 84.11  ? 655  MET F O     1 
ATOM   22160 C  CB    . MET G 2 558 ? 153.127 137.887 169.184 1.00 84.11  ? 655  MET F CB    1 
ATOM   22161 C  CG    . MET G 2 558 ? 154.376 138.692 169.492 1.00 84.11  ? 655  MET F CG    1 
ATOM   22162 S  SD    . MET G 2 558 ? 154.072 140.005 170.686 1.00 84.11  ? 655  MET F SD    1 
ATOM   22163 C  CE    . MET G 2 558 ? 155.740 140.578 170.996 1.00 84.11  ? 655  MET F CE    1 
ATOM   22164 N  N     . ILE G 2 559 ? 150.156 137.017 170.623 1.00 78.01  ? 656  ILE F N     1 
ATOM   22165 C  CA    . ILE G 2 559 ? 148.790 136.629 170.291 1.00 78.01  ? 656  ILE F CA    1 
ATOM   22166 C  C     . ILE G 2 559 ? 148.051 137.880 169.842 1.00 78.01  ? 656  ILE F C     1 
ATOM   22167 O  O     . ILE G 2 559 ? 148.017 138.883 170.565 1.00 78.01  ? 656  ILE F O     1 
ATOM   22168 C  CB    . ILE G 2 559 ? 148.079 135.964 171.478 1.00 78.01  ? 656  ILE F CB    1 
ATOM   22169 C  CG1   . ILE G 2 559 ? 148.812 134.691 171.895 1.00 78.01  ? 656  ILE F CG1   1 
ATOM   22170 C  CG2   . ILE G 2 559 ? 146.636 135.649 171.123 1.00 78.01  ? 656  ILE F CG2   1 
ATOM   22171 C  CD1   . ILE G 2 559 ? 148.355 134.144 173.220 1.00 78.01  ? 656  ILE F CD1   1 
ATOM   22172 N  N     . ASN G 2 560 ? 147.463 137.825 168.652 1.00 76.26  ? 657  ASN F N     1 
ATOM   22173 C  CA    . ASN G 2 560 ? 146.773 138.978 168.095 1.00 76.26  ? 657  ASN F CA    1 
ATOM   22174 C  C     . ASN G 2 560 ? 145.283 138.923 168.405 1.00 76.26  ? 657  ASN F C     1 
ATOM   22175 O  O     . ASN G 2 560 ? 144.683 137.845 168.458 1.00 76.26  ? 657  ASN F O     1 
ATOM   22176 C  CB    . ASN G 2 560 ? 146.986 139.047 166.583 1.00 76.26  ? 657  ASN F CB    1 
ATOM   22177 C  CG    . ASN G 2 560 ? 146.386 140.294 165.968 1.00 76.26  ? 657  ASN F CG    1 
ATOM   22178 O  OD1   . ASN G 2 560 ? 146.378 141.361 166.582 1.00 76.26  ? 657  ASN F OD1   1 
ATOM   22179 N  ND2   . ASN G 2 560 ? 145.877 140.166 164.748 1.00 76.26  ? 657  ASN F ND2   1 
ATOM   22180 N  N     . VAL G 2 561 ? 144.689 140.095 168.612 1.00 74.08  ? 658  VAL F N     1 
ATOM   22181 C  CA    . VAL G 2 561 ? 143.245 140.244 168.750 1.00 74.08  ? 658  VAL F CA    1 
ATOM   22182 C  C     . VAL G 2 561 ? 142.752 140.989 167.517 1.00 74.08  ? 658  VAL F C     1 
ATOM   22183 O  O     . VAL G 2 561 ? 143.178 142.121 167.255 1.00 74.08  ? 658  VAL F O     1 
ATOM   22184 C  CB    . VAL G 2 561 ? 142.866 140.985 170.040 1.00 74.08  ? 658  VAL F CB    1 
ATOM   22185 C  CG1   . VAL G 2 561 ? 141.364 141.208 170.091 1.00 74.08  ? 658  VAL F CG1   1 
ATOM   22186 C  CG2   . VAL G 2 561 ? 143.340 140.208 171.257 1.00 74.08  ? 658  VAL F CG2   1 
ATOM   22187 N  N     . SER G 2 562 ? 141.848 140.360 166.767 1.00 71.96  ? 659  SER F N     1 
ATOM   22188 C  CA    . SER G 2 562 ? 141.511 140.819 165.425 1.00 71.96  ? 659  SER F CA    1 
ATOM   22189 C  C     . SER G 2 562 ? 140.451 141.912 165.396 1.00 71.96  ? 659  SER F C     1 
ATOM   22190 O  O     . SER G 2 562 ? 140.116 142.389 164.307 1.00 71.96  ? 659  SER F O     1 
ATOM   22191 C  CB    . SER G 2 562 ? 141.043 139.636 164.574 1.00 71.96  ? 659  SER F CB    1 
ATOM   22192 O  OG    . SER G 2 562 ? 141.973 138.569 164.634 1.00 71.96  ? 659  SER F OG    1 
ATOM   22193 N  N     . GLY G 2 563 ? 139.915 142.319 166.540 1.00 71.34  ? 660  GLY F N     1 
ATOM   22194 C  CA    . GLY G 2 563 ? 138.881 143.336 166.557 1.00 71.34  ? 660  GLY F CA    1 
ATOM   22195 C  C     . GLY G 2 563 ? 137.495 142.741 166.374 1.00 71.34  ? 660  GLY F C     1 
ATOM   22196 O  O     . GLY G 2 563 ? 137.289 141.529 166.389 1.00 71.34  ? 660  GLY F O     1 
ATOM   22197 N  N     . TYR G 2 564 ? 136.523 143.633 166.195 1.00 68.80  ? 661  TYR F N     1 
ATOM   22198 C  CA    . TYR G 2 564 ? 135.120 143.256 166.154 1.00 68.80  ? 661  TYR F CA    1 
ATOM   22199 C  C     . TYR G 2 564 ? 134.449 143.766 164.886 1.00 68.80  ? 661  TYR F C     1 
ATOM   22200 O  O     . TYR G 2 564 ? 134.878 144.756 164.286 1.00 68.80  ? 661  TYR F O     1 
ATOM   22201 C  CB    . TYR G 2 564 ? 134.368 143.793 167.373 1.00 68.80  ? 661  TYR F CB    1 
ATOM   22202 C  CG    . TYR G 2 564 ? 134.997 143.406 168.686 1.00 68.80  ? 661  TYR F CG    1 
ATOM   22203 C  CD1   . TYR G 2 564 ? 134.912 142.105 169.159 1.00 68.80  ? 661  TYR F CD1   1 
ATOM   22204 C  CD2   . TYR G 2 564 ? 135.678 144.339 169.452 1.00 68.80  ? 661  TYR F CD2   1 
ATOM   22205 C  CE1   . TYR G 2 564 ? 135.485 141.744 170.359 1.00 68.80  ? 661  TYR F CE1   1 
ATOM   22206 C  CE2   . TYR G 2 564 ? 136.255 143.989 170.653 1.00 68.80  ? 661  TYR F CE2   1 
ATOM   22207 C  CZ    . TYR G 2 564 ? 136.156 142.691 171.101 1.00 68.80  ? 661  TYR F CZ    1 
ATOM   22208 O  OH    . TYR G 2 564 ? 136.728 142.337 172.299 1.00 68.80  ? 661  TYR F OH    1 
ATOM   22209 N  N     . VAL G 2 565 ? 133.390 143.069 164.492 1.00 66.60  ? 662  VAL F N     1 
ATOM   22210 C  CA    . VAL G 2 565 ? 132.548 143.476 163.380 1.00 66.60  ? 662  VAL F CA    1 
ATOM   22211 C  C     . VAL G 2 565 ? 131.302 144.139 163.960 1.00 66.60  ? 662  VAL F C     1 
ATOM   22212 O  O     . VAL G 2 565 ? 131.066 144.110 165.170 1.00 66.60  ? 662  VAL F O     1 
ATOM   22213 C  CB    . VAL G 2 565 ? 132.204 142.263 162.484 1.00 66.60  ? 662  VAL F CB    1 
ATOM   22214 C  CG1   . VAL G 2 565 ? 131.537 142.685 161.176 1.00 66.60  ? 662  VAL F CG1   1 
ATOM   22215 C  CG2   . VAL G 2 565 ? 133.454 141.443 162.208 1.00 66.60  ? 662  VAL F CG2   1 
ATOM   22216 N  N     . ALA G 2 566 ? 130.503 144.768 163.092 1.00 67.13  ? 663  ALA F N     1 
ATOM   22217 C  CA    . ALA G 2 566 ? 129.332 145.509 163.553 1.00 67.13  ? 663  ALA F CA    1 
ATOM   22218 C  C     . ALA G 2 566 ? 128.388 144.627 164.364 1.00 67.13  ? 663  ALA F C     1 
ATOM   22219 O  O     . ALA G 2 566 ? 127.867 145.056 165.399 1.00 67.13  ? 663  ALA F O     1 
ATOM   22220 C  CB    . ALA G 2 566 ? 128.598 146.123 162.362 1.00 67.13  ? 663  ALA F CB    1 
ATOM   22221 N  N     . GLN G 2 567 ? 128.149 143.394 163.909 1.00 67.94  ? 664  GLN F N     1 
ATOM   22222 C  CA    . GLN G 2 567 ? 127.279 142.490 164.658 1.00 67.94  ? 664  GLN F CA    1 
ATOM   22223 C  C     . GLN G 2 567 ? 127.879 142.113 166.007 1.00 67.94  ? 664  GLN F C     1 
ATOM   22224 O  O     . GLN G 2 567 ? 127.163 142.074 167.016 1.00 67.94  ? 664  GLN F O     1 
ATOM   22225 C  CB    . GLN G 2 567 ? 126.994 141.234 163.834 1.00 67.94  ? 664  GLN F CB    1 
ATOM   22226 C  CG    . GLN G 2 567 ? 126.229 141.495 162.546 1.00 67.94  ? 664  GLN F CG    1 
ATOM   22227 C  CD    . GLN G 2 567 ? 127.142 141.801 161.374 1.00 67.94  ? 664  GLN F CD    1 
ATOM   22228 O  OE1   . GLN G 2 567 ? 128.337 142.038 161.549 1.00 67.94  ? 664  GLN F OE1   1 
ATOM   22229 N  NE2   . GLN G 2 567 ? 126.582 141.796 160.171 1.00 67.94  ? 664  GLN F NE2   1 
ATOM   22230 N  N     . GLU G 2 568 ? 129.183 141.834 166.047 1.00 68.28  ? 665  GLU F N     1 
ATOM   22231 C  CA    . GLU G 2 568 ? 129.832 141.505 167.312 1.00 68.28  ? 665  GLU F CA    1 
ATOM   22232 C  C     . GLU G 2 568 ? 129.797 142.690 168.267 1.00 68.28  ? 665  GLU F C     1 
ATOM   22233 O  O     . GLU G 2 568 ? 129.562 142.527 169.470 1.00 68.28  ? 665  GLU F O     1 
ATOM   22234 C  CB    . GLU G 2 568 ? 131.272 141.056 167.060 1.00 68.28  ? 665  GLU F CB    1 
ATOM   22235 C  CG    . GLU G 2 568 ? 131.388 139.773 166.256 1.00 68.28  ? 665  GLU F CG    1 
ATOM   22236 C  CD    . GLU G 2 568 ? 132.827 139.378 165.998 1.00 68.28  ? 665  GLU F CD    1 
ATOM   22237 O  OE1   . GLU G 2 568 ? 133.732 140.162 166.351 1.00 68.28  ? 665  GLU F OE1   1 
ATOM   22238 O  OE2   . GLU G 2 568 ? 133.054 138.284 165.439 1.00 68.28  ? 665  GLU F OE2   1 
ATOM   22239 N  N     . LYS G 2 569 ? 130.029 143.895 167.745 1.00 66.26  ? 666  LYS F N     1 
ATOM   22240 C  CA    . LYS G 2 569 ? 129.969 145.088 168.581 1.00 66.26  ? 666  LYS F CA    1 
ATOM   22241 C  C     . LYS G 2 569 ? 128.555 145.322 169.100 1.00 66.26  ? 666  LYS F C     1 
ATOM   22242 O  O     . LYS G 2 569 ? 128.369 145.737 170.249 1.00 66.26  ? 666  LYS F O     1 
ATOM   22243 C  CB    . LYS G 2 569 ? 130.471 146.298 167.795 1.00 66.26  ? 666  LYS F CB    1 
ATOM   22244 C  CG    . LYS G 2 569 ? 130.872 147.476 168.658 1.00 66.26  ? 666  LYS F CG    1 
ATOM   22245 C  CD    . LYS G 2 569 ? 131.493 148.581 167.823 1.00 66.26  ? 666  LYS F CD    1 
ATOM   22246 C  CE    . LYS G 2 569 ? 132.815 148.136 167.222 1.00 66.26  ? 666  LYS F CE    1 
ATOM   22247 N  NZ    . LYS G 2 569 ? 133.529 149.258 166.555 1.00 66.26  ? 666  LYS F NZ    1 
ATOM   22248 N  N     . LEU G 2 570 ? 127.546 145.054 168.268 1.00 62.81  ? 667  LEU F N     1 
ATOM   22249 C  CA    . LEU G 2 570 ? 126.160 145.157 168.714 1.00 62.81  ? 667  LEU F CA    1 
ATOM   22250 C  C     . LEU G 2 570 ? 125.870 144.175 169.841 1.00 62.81  ? 667  LEU F C     1 
ATOM   22251 O  O     . LEU G 2 570 ? 125.217 144.523 170.832 1.00 62.81  ? 667  LEU F O     1 
ATOM   22252 C  CB    . LEU G 2 570 ? 125.214 144.912 167.538 1.00 62.81  ? 667  LEU F CB    1 
ATOM   22253 C  CG    . LEU G 2 570 ? 123.733 144.762 167.888 1.00 62.81  ? 667  LEU F CG    1 
ATOM   22254 C  CD1   . LEU G 2 570 ? 123.157 146.079 168.369 1.00 62.81  ? 667  LEU F CD1   1 
ATOM   22255 C  CD2   . LEU G 2 570 ? 122.949 144.230 166.701 1.00 62.81  ? 667  LEU F CD2   1 
ATOM   22256 N  N     . ALA G 2 571 ? 126.341 142.934 169.698 1.00 63.61  ? 668  ALA F N     1 
ATOM   22257 C  CA    . ALA G 2 571 ? 126.132 141.942 170.748 1.00 63.61  ? 668  ALA F CA    1 
ATOM   22258 C  C     . ALA G 2 571 ? 126.827 142.354 172.040 1.00 63.61  ? 668  ALA F C     1 
ATOM   22259 O  O     . ALA G 2 571 ? 126.263 142.210 173.132 1.00 63.61  ? 668  ALA F O     1 
ATOM   22260 C  CB    . ALA G 2 571 ? 126.624 140.573 170.285 1.00 63.61  ? 668  ALA F CB    1 
ATOM   22261 N  N     . ILE G 2 572 ? 128.051 142.877 171.933 1.00 65.82  ? 669  ILE F N     1 
ATOM   22262 C  CA    . ILE G 2 572 ? 128.775 143.332 173.118 1.00 65.82  ? 669  ILE F CA    1 
ATOM   22263 C  C     . ILE G 2 572 ? 128.031 144.478 173.791 1.00 65.82  ? 669  ILE F C     1 
ATOM   22264 O  O     . ILE G 2 572 ? 127.895 144.512 175.021 1.00 65.82  ? 669  ILE F O     1 
ATOM   22265 C  CB    . ILE G 2 572 ? 130.214 143.737 172.745 1.00 65.82  ? 669  ILE F CB    1 
ATOM   22266 C  CG1   . ILE G 2 572 ? 131.017 142.517 172.297 1.00 65.82  ? 669  ILE F CG1   1 
ATOM   22267 C  CG2   . ILE G 2 572 ? 130.899 144.423 173.917 1.00 65.82  ? 669  ILE F CG2   1 
ATOM   22268 C  CD1   . ILE G 2 572 ? 132.220 142.862 171.454 1.00 65.82  ? 669  ILE F CD1   1 
ATOM   22269 N  N     . ALA G 2 573 ? 127.540 145.434 172.999 1.00 62.39  ? 670  ALA F N     1 
ATOM   22270 C  CA    . ALA G 2 573 ? 126.819 146.570 173.563 1.00 62.39  ? 670  ALA F CA    1 
ATOM   22271 C  C     . ALA G 2 573 ? 125.543 146.122 174.261 1.00 62.39  ? 670  ALA F C     1 
ATOM   22272 O  O     . ALA G 2 573 ? 125.239 146.571 175.372 1.00 62.39  ? 670  ALA F O     1 
ATOM   22273 C  CB    . ALA G 2 573 ? 126.504 147.586 172.465 1.00 62.39  ? 670  ALA F CB    1 
ATOM   22274 N  N     . GLU G 2 574 ? 124.781 145.230 173.624 1.00 62.21  ? 671  GLU F N     1 
ATOM   22275 C  CA    . GLU G 2 574 ? 123.538 144.758 174.225 1.00 62.21  ? 671  GLU F CA    1 
ATOM   22276 C  C     . GLU G 2 574 ? 123.805 143.984 175.509 1.00 62.21  ? 671  GLU F C     1 
ATOM   22277 O  O     . GLU G 2 574 ? 123.076 144.127 176.497 1.00 62.21  ? 671  GLU F O     1 
ATOM   22278 C  CB    . GLU G 2 574 ? 122.763 143.894 173.232 1.00 62.21  ? 671  GLU F CB    1 
ATOM   22279 C  CG    . GLU G 2 574 ? 122.073 144.674 172.132 1.00 62.21  ? 671  GLU F CG    1 
ATOM   22280 C  CD    . GLU G 2 574 ? 121.205 143.794 171.257 1.00 62.21  ? 671  GLU F CD    1 
ATOM   22281 O  OE1   . GLU G 2 574 ? 121.516 142.591 171.127 1.00 62.21  ? 671  GLU F OE1   1 
ATOM   22282 O  OE2   . GLU G 2 574 ? 120.210 144.303 170.702 1.00 62.21  ? 671  GLU F OE2   1 
ATOM   22283 N  N     . ARG G 2 575 ? 124.848 143.154 175.514 1.00 66.31  ? 672  ARG F N     1 
ATOM   22284 C  CA    . ARG G 2 575 ? 125.071 142.272 176.653 1.00 66.31  ? 672  ARG F CA    1 
ATOM   22285 C  C     . ARG G 2 575 ? 125.940 142.908 177.732 1.00 66.31  ? 672  ARG F C     1 
ATOM   22286 O  O     . ARG G 2 575 ? 125.726 142.644 178.920 1.00 66.31  ? 672  ARG F O     1 
ATOM   22287 C  CB    . ARG G 2 575 ? 125.701 140.962 176.179 1.00 66.31  ? 672  ARG F CB    1 
ATOM   22288 C  CG    . ARG G 2 575 ? 124.765 140.094 175.356 1.00 66.31  ? 672  ARG F CG    1 
ATOM   22289 C  CD    . ARG G 2 575 ? 125.530 139.025 174.598 1.00 66.31  ? 672  ARG F CD    1 
ATOM   22290 N  NE    . ARG G 2 575 ? 126.455 138.301 175.460 1.00 66.31  ? 672  ARG F NE    1 
ATOM   22291 C  CZ    . ARG G 2 575 ? 126.835 137.045 175.264 1.00 66.31  ? 672  ARG F CZ    1 
ATOM   22292 N  NH1   . ARG G 2 575 ? 126.382 136.339 174.241 1.00 66.31  ? 672  ARG F NH1   1 
ATOM   22293 N  NH2   . ARG G 2 575 ? 127.689 136.485 176.115 1.00 66.31  ? 672  ARG F NH2   1 
ATOM   22294 N  N     . TYR G 2 576 ? 126.915 143.734 177.355 1.00 67.50  ? 673  TYR F N     1 
ATOM   22295 C  CA    . TYR G 2 576 ? 127.877 144.220 178.338 1.00 67.50  ? 673  TYR F CA    1 
ATOM   22296 C  C     . TYR G 2 576 ? 127.853 145.734 178.513 1.00 67.50  ? 673  TYR F C     1 
ATOM   22297 O  O     . TYR G 2 576 ? 127.734 146.227 179.639 1.00 67.50  ? 673  TYR F O     1 
ATOM   22298 C  CB    . TYR G 2 576 ? 129.287 143.765 177.956 1.00 67.50  ? 673  TYR F CB    1 
ATOM   22299 C  CG    . TYR G 2 576 ? 129.477 142.266 178.025 1.00 67.50  ? 673  TYR F CG    1 
ATOM   22300 C  CD1   . TYR G 2 576 ? 129.171 141.457 176.939 1.00 67.50  ? 673  TYR F CD1   1 
ATOM   22301 C  CD2   . TYR G 2 576 ? 129.949 141.661 179.181 1.00 67.50  ? 673  TYR F CD2   1 
ATOM   22302 C  CE1   . TYR G 2 576 ? 129.339 140.088 176.999 1.00 67.50  ? 673  TYR F CE1   1 
ATOM   22303 C  CE2   . TYR G 2 576 ? 130.118 140.293 179.251 1.00 67.50  ? 673  TYR F CE2   1 
ATOM   22304 C  CZ    . TYR G 2 576 ? 129.812 139.511 178.157 1.00 67.50  ? 673  TYR F CZ    1 
ATOM   22305 O  OH    . TYR G 2 576 ? 129.980 138.148 178.222 1.00 67.50  ? 673  TYR F OH    1 
ATOM   22306 N  N     . LEU G 2 577 ? 127.970 146.481 177.414 1.00 62.76  ? 674  LEU F N     1 
ATOM   22307 C  CA    . LEU G 2 577 ? 128.211 147.918 177.521 1.00 62.76  ? 674  LEU F CA    1 
ATOM   22308 C  C     . LEU G 2 577 ? 126.992 148.658 178.061 1.00 62.76  ? 674  LEU F C     1 
ATOM   22309 O  O     . LEU G 2 577 ? 127.115 149.502 178.956 1.00 62.76  ? 674  LEU F O     1 
ATOM   22310 C  CB    . LEU G 2 577 ? 128.628 148.483 176.164 1.00 62.76  ? 674  LEU F CB    1 
ATOM   22311 C  CG    . LEU G 2 577 ? 129.852 147.832 175.519 1.00 62.76  ? 674  LEU F CG    1 
ATOM   22312 C  CD1   . LEU G 2 577 ? 130.142 148.459 174.170 1.00 62.76  ? 674  LEU F CD1   1 
ATOM   22313 C  CD2   . LEU G 2 577 ? 131.060 147.946 176.432 1.00 62.76  ? 674  LEU F CD2   1 
ATOM   22314 N  N     . VAL G 2 578 ? 125.808 148.371 177.517 1.00 60.31  ? 675  VAL F N     1 
ATOM   22315 C  CA    . VAL G 2 578 ? 124.604 149.087 177.946 1.00 60.31  ? 675  VAL F CA    1 
ATOM   22316 C  C     . VAL G 2 578 ? 124.277 148.839 179.415 1.00 60.31  ? 675  VAL F C     1 
ATOM   22317 O  O     . VAL G 2 578 ? 123.985 149.811 180.130 1.00 60.31  ? 675  VAL F O     1 
ATOM   22318 C  CB    . VAL G 2 578 ? 123.430 148.761 177.005 1.00 60.31  ? 675  VAL F CB    1 
ATOM   22319 C  CG1   . VAL G 2 578 ? 122.121 149.251 177.598 1.00 60.31  ? 675  VAL F CG1   1 
ATOM   22320 C  CG2   . VAL G 2 578 ? 123.659 149.392 175.642 1.00 60.31  ? 675  VAL F CG2   1 
ATOM   22321 N  N     . PRO G 2 579 ? 124.273 147.597 179.925 1.00 60.72  ? 676  PRO F N     1 
ATOM   22322 C  CA    . PRO G 2 579 ? 124.037 147.418 181.370 1.00 60.72  ? 676  PRO F CA    1 
ATOM   22323 C  C     . PRO G 2 579 ? 125.055 148.121 182.256 1.00 60.72  ? 676  PRO F C     1 
ATOM   22324 O  O     . PRO G 2 579 ? 124.680 148.694 183.287 1.00 60.72  ? 676  PRO F O     1 
ATOM   22325 C  CB    . PRO G 2 579 ? 124.094 145.895 181.538 1.00 60.72  ? 676  PRO F CB    1 
ATOM   22326 C  CG    . PRO G 2 579 ? 123.669 145.368 180.223 1.00 60.72  ? 676  PRO F CG    1 
ATOM   22327 C  CD    . PRO G 2 579 ? 124.283 146.299 179.224 1.00 60.72  ? 676  PRO F CD    1 
ATOM   22328 N  N     . GLN G 2 580 ? 126.334 148.105 181.878 1.00 64.41  ? 677  GLN F N     1 
ATOM   22329 C  CA    . GLN G 2 580 ? 127.350 148.776 182.683 1.00 64.41  ? 677  GLN F CA    1 
ATOM   22330 C  C     . GLN G 2 580 ? 127.140 150.285 182.681 1.00 64.41  ? 677  GLN F C     1 
ATOM   22331 O  O     . GLN G 2 580 ? 127.247 150.942 183.725 1.00 64.41  ? 677  GLN F O     1 
ATOM   22332 C  CB    . GLN G 2 580 ? 128.745 148.424 182.168 1.00 64.41  ? 677  GLN F CB    1 
ATOM   22333 C  CG    . GLN G 2 580 ? 129.164 146.989 182.440 1.00 64.41  ? 677  GLN F CG    1 
ATOM   22334 C  CD    . GLN G 2 580 ? 130.434 146.605 181.707 1.00 64.41  ? 677  GLN F CD    1 
ATOM   22335 O  OE1   . GLN G 2 580 ? 131.131 147.460 181.160 1.00 64.41  ? 677  GLN F OE1   1 
ATOM   22336 N  NE2   . GLN G 2 580 ? 130.739 145.313 181.687 1.00 64.41  ? 677  GLN F NE2   1 
ATOM   22337 N  N     . ALA G 2 581 ? 126.841 150.854 181.512 1.00 63.30  ? 678  ALA F N     1 
ATOM   22338 C  CA    . ALA G 2 581 ? 126.580 152.286 181.440 1.00 63.30  ? 678  ALA F CA    1 
ATOM   22339 C  C     . ALA G 2 581 ? 125.328 152.662 182.220 1.00 63.30  ? 678  ALA F C     1 
ATOM   22340 O  O     . ALA G 2 581 ? 125.282 153.730 182.837 1.00 63.30  ? 678  ALA F O     1 
ATOM   22341 C  CB    . ALA G 2 581 ? 126.462 152.724 179.982 1.00 63.30  ? 678  ALA F CB    1 
ATOM   22342 N  N     . ARG G 2 582 ? 124.307 151.802 182.205 1.00 63.66  ? 679  ARG F N     1 
ATOM   22343 C  CA    . ARG G 2 582 ? 123.124 152.043 183.026 1.00 63.66  ? 679  ARG F CA    1 
ATOM   22344 C  C     . ARG G 2 582 ? 123.470 152.020 184.508 1.00 63.66  ? 679  ARG F C     1 
ATOM   22345 O  O     . ARG G 2 582 ? 122.968 152.841 185.284 1.00 63.66  ? 679  ARG F O     1 
ATOM   22346 C  CB    . ARG G 2 582 ? 122.049 151.003 182.715 1.00 63.66  ? 679  ARG F CB    1 
ATOM   22347 C  CG    . ARG G 2 582 ? 121.223 151.310 181.482 1.00 63.66  ? 679  ARG F CG    1 
ATOM   22348 C  CD    . ARG G 2 582 ? 120.286 150.165 181.157 1.00 63.66  ? 679  ARG F CD    1 
ATOM   22349 N  NE    . ARG G 2 582 ? 119.426 150.470 180.020 1.00 63.66  ? 679  ARG F NE    1 
ATOM   22350 C  CZ    . ARG G 2 582 ? 118.839 149.555 179.263 1.00 63.66  ? 679  ARG F CZ    1 
ATOM   22351 N  NH1   . ARG G 2 582 ? 119.004 148.262 179.488 1.00 63.66  ? 679  ARG F NH1   1 
ATOM   22352 N  NH2   . ARG G 2 582 ? 118.068 149.947 178.252 1.00 63.66  ? 679  ARG F NH2   1 
ATOM   22353 N  N     . ALA G 2 583 ? 124.319 151.076 184.921 1.00 66.15  ? 680  ALA F N     1 
ATOM   22354 C  CA    . ALA G 2 583 ? 124.720 151.005 186.322 1.00 66.15  ? 680  ALA F CA    1 
ATOM   22355 C  C     . ALA G 2 583 ? 125.480 152.256 186.745 1.00 66.15  ? 680  ALA F C     1 
ATOM   22356 O  O     . ALA G 2 583 ? 125.240 152.798 187.830 1.00 66.15  ? 680  ALA F O     1 
ATOM   22357 C  CB    . ALA G 2 583 ? 125.565 149.755 186.564 1.00 66.15  ? 680  ALA F CB    1 
ATOM   22358 N  N     . LEU G 2 584 ? 126.403 152.728 185.904 1.00 67.30  ? 681  LEU F N     1 
ATOM   22359 C  CA    . LEU G 2 584 ? 127.126 153.959 186.220 1.00 67.30  ? 681  LEU F CA    1 
ATOM   22360 C  C     . LEU G 2 584 ? 126.193 155.166 186.245 1.00 67.30  ? 681  LEU F C     1 
ATOM   22361 O  O     . LEU G 2 584 ? 126.309 156.035 187.116 1.00 67.30  ? 681  LEU F O     1 
ATOM   22362 C  CB    . LEU G 2 584 ? 128.277 154.182 185.235 1.00 67.30  ? 681  LEU F CB    1 
ATOM   22363 C  CG    . LEU G 2 584 ? 129.617 153.476 185.485 1.00 67.30  ? 681  LEU F CG    1 
ATOM   22364 C  CD1   . LEU G 2 584 ? 130.225 153.986 186.784 1.00 67.30  ? 681  LEU F CD1   1 
ATOM   22365 C  CD2   . LEU G 2 584 ? 129.510 151.962 185.520 1.00 67.30  ? 681  LEU F CD2   1 
ATOM   22366 N  N     . CYS G 2 585 ? 125.258 155.239 185.298 1.00 65.21  ? 682  CYS F N     1 
ATOM   22367 C  CA    . CYS G 2 585 ? 124.341 156.371 185.238 1.00 65.21  ? 682  CYS F CA    1 
ATOM   22368 C  C     . CYS G 2 585 ? 123.184 156.257 186.222 1.00 65.21  ? 682  CYS F C     1 
ATOM   22369 O  O     . CYS G 2 585 ? 122.401 157.205 186.340 1.00 65.21  ? 682  CYS F O     1 
ATOM   22370 C  CB    . CYS G 2 585 ? 123.791 156.533 183.819 1.00 65.21  ? 682  CYS F CB    1 
ATOM   22371 S  SG    . CYS G 2 585 ? 125.044 156.904 182.571 1.00 65.21  ? 682  CYS F SG    1 
ATOM   22372 N  N     . GLY G 2 586 ? 123.055 155.133 186.923 1.00 65.85  ? 683  GLY F N     1 
ATOM   22373 C  CA    . GLY G 2 586 ? 121.991 154.986 187.895 1.00 65.85  ? 683  GLY F CA    1 
ATOM   22374 C  C     . GLY G 2 586 ? 120.620 154.755 187.307 1.00 65.85  ? 683  GLY F C     1 
ATOM   22375 O  O     . GLY G 2 586 ? 119.622 154.887 188.018 1.00 65.85  ? 683  GLY F O     1 
ATOM   22376 N  N     . LEU G 2 587 ? 120.541 154.413 186.026 1.00 65.10  ? 684  LEU F N     1 
ATOM   22377 C  CA    . LEU G 2 587 ? 119.276 154.144 185.362 1.00 65.10  ? 684  LEU F CA    1 
ATOM   22378 C  C     . LEU G 2 587 ? 118.975 152.649 185.373 1.00 65.10  ? 684  LEU F C     1 
ATOM   22379 O  O     . LEU G 2 587 ? 119.780 151.825 185.812 1.00 65.10  ? 684  LEU F O     1 
ATOM   22380 C  CB    . LEU G 2 587 ? 119.299 154.671 183.924 1.00 65.10  ? 684  LEU F CB    1 
ATOM   22381 C  CG    . LEU G 2 587 ? 119.213 156.185 183.739 1.00 65.10  ? 684  LEU F CG    1 
ATOM   22382 C  CD1   . LEU G 2 587 ? 119.584 156.568 182.317 1.00 65.10  ? 684  LEU F CD1   1 
ATOM   22383 C  CD2   . LEU G 2 587 ? 117.821 156.681 184.080 1.00 65.10  ? 684  LEU F CD2   1 
ATOM   22384 N  N     . ASP G 2 588 ? 117.788 152.308 184.880 1.00 69.77  ? 685  ASP F N     1 
ATOM   22385 C  CA    . ASP G 2 588 ? 117.370 150.922 184.740 1.00 69.77  ? 685  ASP F CA    1 
ATOM   22386 C  C     . ASP G 2 588 ? 116.649 150.758 183.409 1.00 69.77  ? 685  ASP F C     1 
ATOM   22387 O  O     . ASP G 2 588 ? 116.488 151.711 182.642 1.00 69.77  ? 685  ASP F O     1 
ATOM   22388 C  CB    . ASP G 2 588 ? 116.483 150.476 185.912 1.00 69.77  ? 685  ASP F CB    1 
ATOM   22389 C  CG    . ASP G 2 588 ? 115.249 151.340 186.078 1.00 69.77  ? 685  ASP F CG    1 
ATOM   22390 O  OD1   . ASP G 2 588 ? 115.130 152.358 185.368 1.00 69.77  ? 685  ASP F OD1   1 
ATOM   22391 O  OD2   . ASP G 2 588 ? 114.394 150.998 186.921 1.00 69.77  ? 685  ASP F OD2   1 
ATOM   22392 N  N     . GLU G 2 589 ? 116.221 149.523 183.136 1.00 70.27  ? 686  GLU F N     1 
ATOM   22393 C  CA    . GLU G 2 589 ? 115.571 149.226 181.864 1.00 70.27  ? 686  GLU F CA    1 
ATOM   22394 C  C     . GLU G 2 589 ? 114.271 149.999 181.690 1.00 70.27  ? 686  GLU F C     1 
ATOM   22395 O  O     . GLU G 2 589 ? 113.922 150.381 180.568 1.00 70.27  ? 686  GLU F O     1 
ATOM   22396 C  CB    . GLU G 2 589 ? 115.309 147.723 181.751 1.00 70.27  ? 686  GLU F CB    1 
ATOM   22397 C  CG    . GLU G 2 589 ? 114.833 147.274 180.378 1.00 70.27  ? 686  GLU F CG    1 
ATOM   22398 C  CD    . GLU G 2 589 ? 115.953 147.217 179.359 1.00 70.27  ? 686  GLU F CD    1 
ATOM   22399 O  OE1   . GLU G 2 589 ? 116.901 146.429 179.560 1.00 70.27  ? 686  GLU F OE1   1 
ATOM   22400 O  OE2   . GLU G 2 589 ? 115.884 147.959 178.357 1.00 70.27  ? 686  GLU F OE2   1 
ATOM   22401 N  N     . SER G 2 590 ? 113.544 150.247 182.782 1.00 70.78  ? 687  SER F N     1 
ATOM   22402 C  CA    . SER G 2 590 ? 112.234 150.879 182.678 1.00 70.78  ? 687  SER F CA    1 
ATOM   22403 C  C     . SER G 2 590 ? 112.316 152.357 182.317 1.00 70.78  ? 687  SER F C     1 
ATOM   22404 O  O     . SER G 2 590 ? 111.311 152.928 181.879 1.00 70.78  ? 687  SER F O     1 
ATOM   22405 C  CB    . SER G 2 590 ? 111.466 150.711 183.989 1.00 70.78  ? 687  SER F CB    1 
ATOM   22406 O  OG    . SER G 2 590 ? 112.020 151.519 185.012 1.00 70.78  ? 687  SER F OG    1 
ATOM   22407 N  N     . LYS G 2 591 ? 113.475 152.990 182.488 1.00 68.80  ? 688  LYS F N     1 
ATOM   22408 C  CA    . LYS G 2 591 ? 113.608 154.422 182.247 1.00 68.80  ? 688  LYS F CA    1 
ATOM   22409 C  C     . LYS G 2 591 ? 114.204 154.764 180.890 1.00 68.80  ? 688  LYS F C     1 
ATOM   22410 O  O     . LYS G 2 591 ? 113.858 155.806 180.324 1.00 68.80  ? 688  LYS F O     1 
ATOM   22411 C  CB    . LYS G 2 591 ? 114.461 155.067 183.345 1.00 68.80  ? 688  LYS F CB    1 
ATOM   22412 C  CG    . LYS G 2 591 ? 113.780 155.138 184.701 1.00 68.80  ? 688  LYS F CG    1 
ATOM   22413 C  CD    . LYS G 2 591 ? 112.415 155.798 184.597 1.00 68.80  ? 688  LYS F CD    1 
ATOM   22414 C  CE    . LYS G 2 591 ? 111.889 156.198 185.965 1.00 68.80  ? 688  LYS F CE    1 
ATOM   22415 N  NZ    . LYS G 2 591 ? 110.490 156.701 185.896 1.00 68.80  ? 688  LYS F NZ    1 
ATOM   22416 N  N     . ALA G 2 592 ? 115.084 153.922 180.348 1.00 69.45  ? 689  ALA F N     1 
ATOM   22417 C  CA    . ALA G 2 592 ? 115.740 154.224 179.076 1.00 69.45  ? 689  ALA F CA    1 
ATOM   22418 C  C     . ALA G 2 592 ? 115.807 152.934 178.264 1.00 69.45  ? 689  ALA F C     1 
ATOM   22419 O  O     . ALA G 2 592 ? 116.606 152.044 178.571 1.00 69.45  ? 689  ALA F O     1 
ATOM   22420 C  CB    . ALA G 2 592 ? 117.123 154.818 179.301 1.00 69.45  ? 689  ALA F CB    1 
ATOM   22421 N  N     . LYS G 2 593 ? 114.971 152.844 177.231 1.00 71.55  ? 690  LYS F N     1 
ATOM   22422 C  CA    . LYS G 2 593 ? 114.912 151.661 176.372 1.00 71.55  ? 690  LYS F CA    1 
ATOM   22423 C  C     . LYS G 2 593 ? 115.813 151.886 175.165 1.00 71.55  ? 690  LYS F C     1 
ATOM   22424 O  O     . LYS G 2 593 ? 115.396 152.431 174.142 1.00 71.55  ? 690  LYS F O     1 
ATOM   22425 C  CB    . LYS G 2 593 ? 113.477 151.369 175.949 1.00 71.55  ? 690  LYS F CB    1 
ATOM   22426 C  CG    . LYS G 2 593 ? 112.690 150.513 176.930 1.00 71.55  ? 690  LYS F CG    1 
ATOM   22427 C  CD    . LYS G 2 593 ? 112.216 151.318 178.126 1.00 71.55  ? 690  LYS F CD    1 
ATOM   22428 C  CE    . LYS G 2 593 ? 111.124 152.297 177.740 1.00 71.55  ? 690  LYS F CE    1 
ATOM   22429 N  NZ    . LYS G 2 593 ? 110.603 153.040 178.921 1.00 71.55  ? 690  LYS F NZ    1 
ATOM   22430 N  N     . LEU G 2 594 ? 117.069 151.459 175.284 1.00 66.63  ? 691  LEU F N     1 
ATOM   22431 C  CA    . LEU G 2 594 ? 117.979 151.467 174.147 1.00 66.63  ? 691  LEU F CA    1 
ATOM   22432 C  C     . LEU G 2 594 ? 117.711 150.256 173.265 1.00 66.63  ? 691  LEU F C     1 
ATOM   22433 O  O     . LEU G 2 594 ? 118.304 149.191 173.465 1.00 66.63  ? 691  LEU F O     1 
ATOM   22434 C  CB    . LEU G 2 594 ? 119.435 151.483 174.615 1.00 66.63  ? 691  LEU F CB    1 
ATOM   22435 C  CG    . LEU G 2 594 ? 119.887 152.742 175.354 1.00 66.63  ? 691  LEU F CG    1 
ATOM   22436 C  CD1   . LEU G 2 594 ? 121.300 152.578 175.885 1.00 66.63  ? 691  LEU F CD1   1 
ATOM   22437 C  CD2   . LEU G 2 594 ? 119.796 153.947 174.437 1.00 66.63  ? 691  LEU F CD2   1 
ATOM   22438 N  N     . SER G 2 595 ? 116.820 150.409 172.290 1.00 66.33  ? 692  SER F N     1 
ATOM   22439 C  CA    . SER G 2 595 ? 116.410 149.286 171.462 1.00 66.33  ? 692  SER F CA    1 
ATOM   22440 C  C     . SER G 2 595 ? 117.553 148.829 170.560 1.00 66.33  ? 692  SER F C     1 
ATOM   22441 O  O     . SER G 2 595 ? 118.574 149.505 170.406 1.00 66.33  ? 692  SER F O     1 
ATOM   22442 C  CB    . SER G 2 595 ? 115.191 149.660 170.619 1.00 66.33  ? 692  SER F CB    1 
ATOM   22443 O  OG    . SER G 2 595 ? 115.456 150.795 169.816 1.00 66.33  ? 692  SER F OG    1 
ATOM   22444 N  N     . SER G 2 596 ? 117.367 147.648 169.964 1.00 66.27  ? 693  SER F N     1 
ATOM   22445 C  CA    . SER G 2 596 ? 118.413 147.059 169.134 1.00 66.27  ? 693  SER F CA    1 
ATOM   22446 C  C     . SER G 2 596 ? 118.715 147.923 167.916 1.00 66.27  ? 693  SER F C     1 
ATOM   22447 O  O     . SER G 2 596 ? 119.884 148.144 167.580 1.00 66.27  ? 693  SER F O     1 
ATOM   22448 C  CB    . SER G 2 596 ? 118.005 145.651 168.703 1.00 66.27  ? 693  SER F CB    1 
ATOM   22449 O  OG    . SER G 2 596 ? 116.730 145.658 168.084 1.00 66.27  ? 693  SER F OG    1 
ATOM   22450 N  N     . ASP G 2 597 ? 117.675 148.421 167.242 1.00 66.86  ? 694  ASP F N     1 
ATOM   22451 C  CA    . ASP G 2 597 ? 117.888 149.225 166.042 1.00 66.86  ? 694  ASP F CA    1 
ATOM   22452 C  C     . ASP G 2 597 ? 118.634 150.514 166.364 1.00 66.86  ? 694  ASP F C     1 
ATOM   22453 O  O     . ASP G 2 597 ? 119.472 150.970 165.576 1.00 66.86  ? 694  ASP F O     1 
ATOM   22454 C  CB    . ASP G 2 597 ? 116.550 149.527 165.367 1.00 66.86  ? 694  ASP F CB    1 
ATOM   22455 C  CG    . ASP G 2 597 ? 115.527 150.096 166.328 1.00 66.86  ? 694  ASP F CG    1 
ATOM   22456 O  OD1   . ASP G 2 597 ? 115.838 150.212 167.531 1.00 66.86  ? 694  ASP F OD1   1 
ATOM   22457 O  OD2   . ASP G 2 597 ? 114.408 150.425 165.880 1.00 66.86  ? 694  ASP F OD2   1 
ATOM   22458 N  N     . VAL G 2 598 ? 118.336 151.119 167.516 1.00 65.61  ? 695  VAL F N     1 
ATOM   22459 C  CA    . VAL G 2 598 ? 119.047 152.326 167.925 1.00 65.61  ? 695  VAL F CA    1 
ATOM   22460 C  C     . VAL G 2 598 ? 120.537 152.044 168.052 1.00 65.61  ? 695  VAL F C     1 
ATOM   22461 O  O     . VAL G 2 598 ? 121.375 152.820 167.577 1.00 65.61  ? 695  VAL F O     1 
ATOM   22462 C  CB    . VAL G 2 598 ? 118.460 152.870 169.240 1.00 65.61  ? 695  VAL F CB    1 
ATOM   22463 C  CG1   . VAL G 2 598 ? 119.415 153.865 169.876 1.00 65.61  ? 695  VAL F CG1   1 
ATOM   22464 C  CG2   . VAL G 2 598 ? 117.105 153.505 168.992 1.00 65.61  ? 695  VAL F CG2   1 
ATOM   22465 N  N     . LEU G 2 599 ? 120.893 150.923 168.681 1.00 63.34  ? 696  LEU F N     1 
ATOM   22466 C  CA    . LEU G 2 599 ? 122.301 150.565 168.806 1.00 63.34  ? 696  LEU F CA    1 
ATOM   22467 C  C     . LEU G 2 599 ? 122.926 150.278 167.445 1.00 63.34  ? 696  LEU F C     1 
ATOM   22468 O  O     . LEU G 2 599 ? 124.070 150.669 167.186 1.00 63.34  ? 696  LEU F O     1 
ATOM   22469 C  CB    . LEU G 2 599 ? 122.455 149.366 169.740 1.00 63.34  ? 696  LEU F CB    1 
ATOM   22470 C  CG    . LEU G 2 599 ? 122.179 149.645 171.218 1.00 63.34  ? 696  LEU F CG    1 
ATOM   22471 C  CD1   . LEU G 2 599 ? 122.261 148.367 172.031 1.00 63.34  ? 696  LEU F CD1   1 
ATOM   22472 C  CD2   . LEU G 2 599 ? 123.149 150.683 171.756 1.00 63.34  ? 696  LEU F CD2   1 
ATOM   22473 N  N     . THR G 2 600 ? 122.200 149.584 166.564 1.00 65.05  ? 697  THR F N     1 
ATOM   22474 C  CA    . THR G 2 600 ? 122.743 149.329 165.233 1.00 65.05  ? 697  THR F CA    1 
ATOM   22475 C  C     . THR G 2 600 ? 123.066 150.635 164.523 1.00 65.05  ? 697  THR F C     1 
ATOM   22476 O  O     . THR G 2 600 ? 124.145 150.781 163.938 1.00 65.05  ? 697  THR F O     1 
ATOM   22477 C  CB    . THR G 2 600 ? 121.770 148.495 164.399 1.00 65.05  ? 697  THR F CB    1 
ATOM   22478 O  OG1   . THR G 2 600 ? 120.554 149.226 164.198 1.00 65.05  ? 697  THR F OG1   1 
ATOM   22479 C  CG2   . THR G 2 600 ? 121.469 147.172 165.078 1.00 65.05  ? 697  THR F CG2   1 
ATOM   22480 N  N     . LEU G 2 601 ? 122.157 151.609 164.596 1.00 63.32  ? 698  LEU F N     1 
ATOM   22481 C  CA    . LEU G 2 601 ? 122.429 152.924 164.023 1.00 63.32  ? 698  LEU F CA    1 
ATOM   22482 C  C     . LEU G 2 601 ? 123.623 153.585 164.704 1.00 63.32  ? 698  LEU F C     1 
ATOM   22483 O  O     . LEU G 2 601 ? 124.443 154.236 164.048 1.00 63.32  ? 698  LEU F O     1 
ATOM   22484 C  CB    . LEU G 2 601 ? 121.189 153.815 164.123 1.00 63.32  ? 698  LEU F CB    1 
ATOM   22485 C  CG    . LEU G 2 601 ? 120.162 153.770 162.986 1.00 63.32  ? 698  LEU F CG    1 
ATOM   22486 C  CD1   . LEU G 2 601 ? 120.781 154.300 161.703 1.00 63.32  ? 698  LEU F CD1   1 
ATOM   22487 C  CD2   . LEU G 2 601 ? 119.595 152.375 162.765 1.00 63.32  ? 698  LEU F CD2   1 
ATOM   22488 N  N     . LEU G 2 602 ? 123.734 153.429 166.026 1.00 61.83  ? 699  LEU F N     1 
ATOM   22489 C  CA    . LEU G 2 602 ? 124.815 154.080 166.761 1.00 61.83  ? 699  LEU F CA    1 
ATOM   22490 C  C     . LEU G 2 602 ? 126.182 153.584 166.304 1.00 61.83  ? 699  LEU F C     1 
ATOM   22491 O  O     . LEU G 2 602 ? 127.060 154.389 165.974 1.00 61.83  ? 699  LEU F O     1 
ATOM   22492 C  CB    . LEU G 2 602 ? 124.634 153.855 168.261 1.00 61.83  ? 699  LEU F CB    1 
ATOM   22493 C  CG    . LEU G 2 602 ? 125.426 154.773 169.193 1.00 61.83  ? 699  LEU F CG    1 
ATOM   22494 C  CD1   . LEU G 2 602 ? 124.970 156.213 169.039 1.00 61.83  ? 699  LEU F CD1   1 
ATOM   22495 C  CD2   . LEU G 2 602 ? 125.284 154.319 170.636 1.00 61.83  ? 699  LEU F CD2   1 
ATOM   22496 N  N     . ILE G 2 603 ? 126.380 152.264 166.264 1.00 62.62  ? 700  ILE F N     1 
ATOM   22497 C  CA    . ILE G 2 603 ? 127.645 151.728 165.750 1.00 62.62  ? 700  ILE F CA    1 
ATOM   22498 C  C     . ILE G 2 603 ? 127.820 152.059 164.270 1.00 62.62  ? 700  ILE F C     1 
ATOM   22499 O  O     . ILE G 2 603 ? 128.920 152.405 163.824 1.00 62.62  ? 700  ILE F O     1 
ATOM   22500 C  CB    . ILE G 2 603 ? 127.782 150.216 166.018 1.00 62.62  ? 700  ILE F CB    1 
ATOM   22501 C  CG1   . ILE G 2 603 ? 127.841 149.894 167.519 1.00 62.62  ? 700  ILE F CG1   1 
ATOM   22502 C  CG2   . ILE G 2 603 ? 128.996 149.643 165.298 1.00 62.62  ? 700  ILE F CG2   1 
ATOM   22503 C  CD1   . ILE G 2 603 ? 126.556 149.659 168.215 1.00 62.62  ? 700  ILE F CD1   1 
ATOM   22504 N  N     . LYS G 2 604 ? 126.744 151.965 163.484 1.00 63.55  ? 701  LYS F N     1 
ATOM   22505 C  CA    . LYS G 2 604 ? 126.877 152.166 162.045 1.00 63.55  ? 701  LYS F CA    1 
ATOM   22506 C  C     . LYS G 2 604 ? 127.337 153.580 161.710 1.00 63.55  ? 701  LYS F C     1 
ATOM   22507 O  O     . LYS G 2 604 ? 128.169 153.771 160.815 1.00 63.55  ? 701  LYS F O     1 
ATOM   22508 C  CB    . LYS G 2 604 ? 125.553 151.857 161.347 1.00 63.55  ? 701  LYS F CB    1 
ATOM   22509 C  CG    . LYS G 2 604 ? 125.635 151.895 159.830 1.00 63.55  ? 701  LYS F CG    1 
ATOM   22510 C  CD    . LYS G 2 604 ? 124.364 151.363 159.197 1.00 63.55  ? 701  LYS F CD    1 
ATOM   22511 C  CE    . LYS G 2 604 ? 123.184 152.273 159.486 1.00 63.55  ? 701  LYS F CE    1 
ATOM   22512 N  NZ    . LYS G 2 604 ? 121.960 151.834 158.762 1.00 63.55  ? 701  LYS F NZ    1 
ATOM   22513 N  N     . GLN G 2 605 ? 126.813 154.583 162.412 1.00 62.56  ? 702  GLN F N     1 
ATOM   22514 C  CA    . GLN G 2 605 ? 127.029 155.969 162.024 1.00 62.56  ? 702  GLN F CA    1 
ATOM   22515 C  C     . GLN G 2 605 ? 127.962 156.739 162.950 1.00 62.56  ? 702  GLN F C     1 
ATOM   22516 O  O     . GLN G 2 605 ? 128.324 157.874 162.622 1.00 62.56  ? 702  GLN F O     1 
ATOM   22517 C  CB    . GLN G 2 605 ? 125.684 156.700 161.939 1.00 62.56  ? 702  GLN F CB    1 
ATOM   22518 C  CG    . GLN G 2 605 ? 124.808 156.229 160.791 1.00 62.56  ? 702  GLN F CG    1 
ATOM   22519 C  CD    . GLN G 2 605 ? 123.579 157.091 160.601 1.00 62.56  ? 702  GLN F CD    1 
ATOM   22520 O  OE1   . GLN G 2 605 ? 123.271 157.945 161.431 1.00 62.56  ? 702  GLN F OE1   1 
ATOM   22521 N  NE2   . GLN G 2 605 ? 122.864 156.869 159.505 1.00 62.56  ? 702  GLN F NE2   1 
ATOM   22522 N  N     . TYR G 2 606 ? 128.365 156.171 164.086 1.00 62.44  ? 703  TYR F N     1 
ATOM   22523 C  CA    . TYR G 2 606 ? 129.200 156.919 165.022 1.00 62.44  ? 703  TYR F CA    1 
ATOM   22524 C  C     . TYR G 2 606 ? 130.414 156.164 165.537 1.00 62.44  ? 703  TYR F C     1 
ATOM   22525 O  O     . TYR G 2 606 ? 131.375 156.814 165.962 1.00 62.44  ? 703  TYR F O     1 
ATOM   22526 C  CB    . TYR G 2 606 ? 128.373 157.384 166.228 1.00 62.44  ? 703  TYR F CB    1 
ATOM   22527 C  CG    . TYR G 2 606 ? 127.127 158.164 165.874 1.00 62.44  ? 703  TYR F CG    1 
ATOM   22528 C  CD1   . TYR G 2 606 ? 125.958 157.515 165.498 1.00 62.44  ? 703  TYR F CD1   1 
ATOM   22529 C  CD2   . TYR G 2 606 ? 127.120 159.549 165.918 1.00 62.44  ? 703  TYR F CD2   1 
ATOM   22530 C  CE1   . TYR G 2 606 ? 124.820 158.223 165.174 1.00 62.44  ? 703  TYR F CE1   1 
ATOM   22531 C  CE2   . TYR G 2 606 ? 125.987 160.265 165.596 1.00 62.44  ? 703  TYR F CE2   1 
ATOM   22532 C  CZ    . TYR G 2 606 ? 124.840 159.597 165.224 1.00 62.44  ? 703  TYR F CZ    1 
ATOM   22533 O  OH    . TYR G 2 606 ? 123.706 160.306 164.904 1.00 62.44  ? 703  TYR F OH    1 
ATOM   22534 N  N     . CYS G 2 607 ? 130.424 154.830 165.527 1.00 66.24  ? 704  CYS F N     1 
ATOM   22535 C  CA    . CYS G 2 607 ? 131.499 154.047 166.133 1.00 66.24  ? 704  CYS F CA    1 
ATOM   22536 C  C     . CYS G 2 607 ? 131.949 152.970 165.144 1.00 66.24  ? 704  CYS F C     1 
ATOM   22537 O  O     . CYS G 2 607 ? 131.428 151.853 165.132 1.00 66.24  ? 704  CYS F O     1 
ATOM   22538 C  CB    . CYS G 2 607 ? 131.047 153.438 167.459 1.00 66.24  ? 704  CYS F CB    1 
ATOM   22539 S  SG    . CYS G 2 607 ? 130.078 154.559 168.489 1.00 66.24  ? 704  CYS F SG    1 
ATOM   22540 N  N     . ARG G 2 608 ? 132.931 153.312 164.314 1.00 63.75  ? 705  ARG F N     1 
ATOM   22541 C  CA    . ARG G 2 608 ? 133.536 152.364 163.390 1.00 63.75  ? 705  ARG F CA    1 
ATOM   22542 C  C     . ARG G 2 608 ? 134.967 152.012 163.773 1.00 63.75  ? 705  ARG F C     1 
ATOM   22543 O  O     . ARG G 2 608 ? 135.698 151.452 162.952 1.00 63.75  ? 705  ARG F O     1 
ATOM   22544 C  CB    . ARG G 2 608 ? 133.489 152.912 161.963 1.00 63.75  ? 705  ARG F CB    1 
ATOM   22545 C  CG    . ARG G 2 608 ? 132.079 153.064 161.426 1.00 63.75  ? 705  ARG F CG    1 
ATOM   22546 C  CD    . ARG G 2 608 ? 132.069 153.291 159.927 1.00 63.75  ? 705  ARG F CD    1 
ATOM   22547 N  NE    . ARG G 2 608 ? 130.713 153.469 159.425 1.00 63.75  ? 705  ARG F NE    1 
ATOM   22548 C  CZ    . ARG G 2 608 ? 130.386 153.498 158.141 1.00 63.75  ? 705  ARG F CZ    1 
ATOM   22549 N  NH1   . ARG G 2 608 ? 131.300 153.380 157.193 1.00 63.75  ? 705  ARG F NH1   1 
ATOM   22550 N  NH2   . ARG G 2 608 ? 129.110 153.650 157.800 1.00 63.75  ? 705  ARG F NH2   1 
ATOM   22551 N  N     . GLU G 2 609 ? 135.378 152.325 164.999 1.00 70.37  ? 706  GLU F N     1 
ATOM   22552 C  CA    . GLU G 2 609 ? 136.707 151.962 165.461 1.00 70.37  ? 706  GLU F CA    1 
ATOM   22553 C  C     . GLU G 2 609 ? 136.804 150.451 165.657 1.00 70.37  ? 706  GLU F C     1 
ATOM   22554 O  O     . GLU G 2 609 ? 135.800 149.738 165.726 1.00 70.37  ? 706  GLU F O     1 
ATOM   22555 C  CB    . GLU G 2 609 ? 137.036 152.681 166.769 1.00 70.37  ? 706  GLU F CB    1 
ATOM   22556 C  CG    . GLU G 2 609 ? 137.179 154.190 166.639 1.00 70.37  ? 706  GLU F CG    1 
ATOM   22557 C  CD    . GLU G 2 609 ? 135.843 154.908 166.670 1.00 70.37  ? 706  GLU F CD    1 
ATOM   22558 O  OE1   . GLU G 2 609 ? 134.808 154.234 166.857 1.00 70.37  ? 706  GLU F OE1   1 
ATOM   22559 O  OE2   . GLU G 2 609 ? 135.829 156.146 166.509 1.00 70.37  ? 706  GLU F OE2   1 
ATOM   22560 N  N     . SER G 2 610 ? 138.044 149.963 165.741 1.00 72.48  ? 707  SER F N     1 
ATOM   22561 C  CA    . SER G 2 610 ? 138.258 148.535 165.947 1.00 72.48  ? 707  SER F CA    1 
ATOM   22562 C  C     . SER G 2 610 ? 137.724 148.073 167.296 1.00 72.48  ? 707  SER F C     1 
ATOM   22563 O  O     . SER G 2 610 ? 137.118 146.999 167.386 1.00 72.48  ? 707  SER F O     1 
ATOM   22564 C  CB    . SER G 2 610 ? 139.744 148.203 165.822 1.00 72.48  ? 707  SER F CB    1 
ATOM   22565 O  OG    . SER G 2 610 ? 140.263 148.647 164.581 1.00 72.48  ? 707  SER F OG    1 
ATOM   22566 N  N     . GLY G 2 611 ? 137.931 148.858 168.345 1.00 71.35  ? 708  GLY F N     1 
ATOM   22567 C  CA    . GLY G 2 611 ? 137.476 148.519 169.679 1.00 71.35  ? 708  GLY F CA    1 
ATOM   22568 C  C     . GLY G 2 611 ? 136.085 149.035 169.971 1.00 71.35  ? 708  GLY F C     1 
ATOM   22569 O  O     . GLY G 2 611 ? 135.312 149.363 169.066 1.00 71.35  ? 708  GLY F O     1 
ATOM   22570 N  N     . VAL G 2 612 ? 135.759 149.108 171.262 1.00 67.22  ? 709  VAL F N     1 
ATOM   22571 C  CA    . VAL G 2 612 ? 134.462 149.577 171.727 1.00 67.22  ? 709  VAL F CA    1 
ATOM   22572 C  C     . VAL G 2 612 ? 134.591 150.729 172.715 1.00 67.22  ? 709  VAL F C     1 
ATOM   22573 O  O     . VAL G 2 612 ? 133.639 151.032 173.434 1.00 67.22  ? 709  VAL F O     1 
ATOM   22574 C  CB    . VAL G 2 612 ? 133.637 148.426 172.338 1.00 67.22  ? 709  VAL F CB    1 
ATOM   22575 C  CG1   . VAL G 2 612 ? 133.453 147.305 171.330 1.00 67.22  ? 709  VAL F CG1   1 
ATOM   22576 C  CG2   . VAL G 2 612 ? 134.307 147.904 173.598 1.00 67.22  ? 709  VAL F CG2   1 
ATOM   22577 N  N     . ARG G 2 613 ? 135.753 151.384 172.764 1.00 68.33  ? 710  ARG F N     1 
ATOM   22578 C  CA    . ARG G 2 613 ? 135.927 152.497 173.691 1.00 68.33  ? 710  ARG F CA    1 
ATOM   22579 C  C     . ARG G 2 613 ? 135.096 153.706 173.282 1.00 68.33  ? 710  ARG F C     1 
ATOM   22580 O  O     . ARG G 2 613 ? 134.580 154.422 174.147 1.00 68.33  ? 710  ARG F O     1 
ATOM   22581 C  CB    . ARG G 2 613 ? 137.406 152.871 173.794 1.00 68.33  ? 710  ARG F CB    1 
ATOM   22582 C  CG    . ARG G 2 613 ? 137.684 154.036 174.730 1.00 68.33  ? 710  ARG F CG    1 
ATOM   22583 C  CD    . ARG G 2 613 ? 137.385 153.660 176.173 1.00 68.33  ? 710  ARG F CD    1 
ATOM   22584 N  NE    . ARG G 2 613 ? 137.637 154.763 177.094 1.00 68.33  ? 710  ARG F NE    1 
ATOM   22585 C  CZ    . ARG G 2 613 ? 138.801 154.996 177.684 1.00 68.33  ? 710  ARG F CZ    1 
ATOM   22586 N  NH1   . ARG G 2 613 ? 139.850 154.218 177.475 1.00 68.33  ? 710  ARG F NH1   1 
ATOM   22587 N  NH2   . ARG G 2 613 ? 138.914 156.035 178.506 1.00 68.33  ? 710  ARG F NH2   1 
ATOM   22588 N  N     . ASN G 2 614 ? 134.950 153.949 171.978 1.00 64.95  ? 711  ASN F N     1 
ATOM   22589 C  CA    . ASN G 2 614 ? 134.116 155.056 171.523 1.00 64.95  ? 711  ASN F CA    1 
ATOM   22590 C  C     . ASN G 2 614 ? 132.634 154.737 171.674 1.00 64.95  ? 711  ASN F C     1 
ATOM   22591 O  O     . ASN G 2 614 ? 131.837 155.618 172.018 1.00 64.95  ? 711  ASN F O     1 
ATOM   22592 C  CB    . ASN G 2 614 ? 134.442 155.397 170.070 1.00 64.95  ? 711  ASN F CB    1 
ATOM   22593 C  CG    . ASN G 2 614 ? 134.118 156.835 169.724 1.00 64.95  ? 711  ASN F CG    1 
ATOM   22594 O  OD1   . ASN G 2 614 ? 134.499 157.759 170.442 1.00 64.95  ? 711  ASN F OD1   1 
ATOM   22595 N  ND2   . ASN G 2 614 ? 133.410 157.032 168.618 1.00 64.95  ? 711  ASN F ND2   1 
ATOM   22596 N  N     . LEU G 2 615 ? 132.249 153.484 171.420 1.00 60.53  ? 712  LEU F N     1 
ATOM   22597 C  CA    . LEU G 2 615 ? 130.855 153.092 171.593 1.00 60.53  ? 712  LEU F CA    1 
ATOM   22598 C  C     . LEU G 2 615 ? 130.433 153.199 173.050 1.00 60.53  ? 712  LEU F C     1 
ATOM   22599 O  O     . LEU G 2 615 ? 129.301 153.596 173.349 1.00 60.53  ? 712  LEU F O     1 
ATOM   22600 C  CB    . LEU G 2 615 ? 130.637 151.672 171.074 1.00 60.53  ? 712  LEU F CB    1 
ATOM   22601 C  CG    . LEU G 2 615 ? 129.221 151.140 171.287 1.00 60.53  ? 712  LEU F CG    1 
ATOM   22602 C  CD1   . LEU G 2 615 ? 128.223 151.982 170.511 1.00 60.53  ? 712  LEU F CD1   1 
ATOM   22603 C  CD2   . LEU G 2 615 ? 129.127 149.683 170.885 1.00 60.53  ? 712  LEU F CD2   1 
ATOM   22604 N  N     . GLN G 2 616 ? 131.327 152.840 173.972 1.00 59.89  ? 713  GLN F N     1 
ATOM   22605 C  CA    . GLN G 2 616 ? 131.022 152.989 175.389 1.00 59.89  ? 713  GLN F CA    1 
ATOM   22606 C  C     . GLN G 2 616 ? 130.773 154.450 175.741 1.00 59.89  ? 713  GLN F C     1 
ATOM   22607 O  O     . GLN G 2 616 ? 129.830 154.768 176.476 1.00 59.89  ? 713  GLN F O     1 
ATOM   22608 C  CB    . GLN G 2 616 ? 132.161 152.413 176.229 1.00 59.89  ? 713  GLN F CB    1 
ATOM   22609 C  CG    . GLN G 2 616 ? 131.871 152.340 177.715 1.00 59.89  ? 713  GLN F CG    1 
ATOM   22610 C  CD    . GLN G 2 616 ? 133.018 151.736 178.498 1.00 59.89  ? 713  GLN F CD    1 
ATOM   22611 O  OE1   . GLN G 2 616 ? 134.161 152.179 178.389 1.00 59.89  ? 713  GLN F OE1   1 
ATOM   22612 N  NE2   . GLN G 2 616 ? 132.720 150.714 179.291 1.00 59.89  ? 713  GLN F NE2   1 
ATOM   22613 N  N     . LYS G 2 617 ? 131.598 155.355 175.209 1.00 61.37  ? 714  LYS F N     1 
ATOM   22614 C  CA    . LYS G 2 617 ? 131.408 156.779 175.468 1.00 61.37  ? 714  LYS F CA    1 
ATOM   22615 C  C     . LYS G 2 617 ? 130.092 157.280 174.884 1.00 61.37  ? 714  LYS F C     1 
ATOM   22616 O  O     . LYS G 2 617 ? 129.385 158.065 175.525 1.00 61.37  ? 714  LYS F O     1 
ATOM   22617 C  CB    . LYS G 2 617 ? 132.584 157.575 174.906 1.00 61.37  ? 714  LYS F CB    1 
ATOM   22618 C  CG    . LYS G 2 617 ? 133.886 157.367 175.663 1.00 61.37  ? 714  LYS F CG    1 
ATOM   22619 C  CD    . LYS G 2 617 ? 134.991 158.264 175.128 1.00 61.37  ? 714  LYS F CD    1 
ATOM   22620 C  CE    . LYS G 2 617 ? 135.374 157.879 173.709 1.00 61.37  ? 714  LYS F CE    1 
ATOM   22621 N  NZ    . LYS G 2 617 ? 136.527 158.677 173.210 1.00 61.37  ? 714  LYS F NZ    1 
ATOM   22622 N  N     . GLN G 2 618 ? 129.745 156.838 173.673 1.00 58.31  ? 715  GLN F N     1 
ATOM   22623 C  CA    . GLN G 2 618 ? 128.478 157.259 173.078 1.00 58.31  ? 715  GLN F CA    1 
ATOM   22624 C  C     . GLN G 2 618 ? 127.285 156.740 173.875 1.00 58.31  ? 715  GLN F C     1 
ATOM   22625 O  O     . GLN G 2 618 ? 126.299 157.462 174.067 1.00 58.31  ? 715  GLN F O     1 
ATOM   22626 C  CB    . GLN G 2 618 ? 128.392 156.798 171.623 1.00 58.31  ? 715  GLN F CB    1 
ATOM   22627 C  CG    . GLN G 2 618 ? 129.523 157.287 170.727 1.00 58.31  ? 715  GLN F CG    1 
ATOM   22628 C  CD    . GLN G 2 618 ? 129.406 158.754 170.343 1.00 58.31  ? 715  GLN F CD    1 
ATOM   22629 O  OE1   . GLN G 2 618 ? 128.852 159.567 171.081 1.00 58.31  ? 715  GLN F OE1   1 
ATOM   22630 N  NE2   . GLN G 2 618 ? 129.934 159.096 169.173 1.00 58.31  ? 715  GLN F NE2   1 
ATOM   22631 N  N     . VAL G 2 619 ? 127.351 155.492 174.343 1.00 56.86  ? 716  VAL F N     1 
ATOM   22632 C  CA    . VAL G 2 619 ? 126.260 154.935 175.140 1.00 56.86  ? 716  VAL F CA    1 
ATOM   22633 C  C     . VAL G 2 619 ? 126.126 155.691 176.456 1.00 56.86  ? 716  VAL F C     1 
ATOM   22634 O  O     . VAL G 2 619 ? 125.015 155.995 176.912 1.00 56.86  ? 716  VAL F O     1 
ATOM   22635 C  CB    . VAL G 2 619 ? 126.476 153.428 175.369 1.00 56.86  ? 716  VAL F CB    1 
ATOM   22636 C  CG1   . VAL G 2 619 ? 125.540 152.913 176.446 1.00 56.86  ? 716  VAL F CG1   1 
ATOM   22637 C  CG2   . VAL G 2 619 ? 126.266 152.663 174.073 1.00 56.86  ? 716  VAL F CG2   1 
ATOM   22638 N  N     . GLU G 2 620 ? 127.260 156.002 177.092 1.00 55.08  ? 717  GLU F N     1 
ATOM   22639 C  CA    . GLU G 2 620 ? 127.217 156.793 178.316 1.00 55.08  ? 717  GLU F CA    1 
ATOM   22640 C  C     . GLU G 2 620 ? 126.625 158.171 178.058 1.00 55.08  ? 717  GLU F C     1 
ATOM   22641 O  O     . GLU G 2 620 ? 125.867 158.687 178.883 1.00 55.08  ? 717  GLU F O     1 
ATOM   22642 C  CB    . GLU G 2 620 ? 128.613 156.913 178.926 1.00 55.08  ? 717  GLU F CB    1 
ATOM   22643 C  CG    . GLU G 2 620 ? 129.175 155.604 179.450 1.00 55.08  ? 717  GLU F CG    1 
ATOM   22644 C  CD    . GLU G 2 620 ? 130.566 155.758 180.030 1.00 55.08  ? 717  GLU F CD    1 
ATOM   22645 O  OE1   . GLU G 2 620 ? 131.143 156.858 179.910 1.00 55.08  ? 717  GLU F OE1   1 
ATOM   22646 O  OE2   . GLU G 2 620 ? 131.081 154.778 180.608 1.00 55.08  ? 717  GLU F OE2   1 
ATOM   22647 N  N     . LYS G 2 621 ? 126.954 158.779 176.917 1.00 53.69  ? 718  LYS F N     1 
ATOM   22648 C  CA    . LYS G 2 621 ? 126.378 160.076 176.574 1.00 53.69  ? 718  LYS F CA    1 
ATOM   22649 C  C     . LYS G 2 621 ? 124.865 159.981 176.408 1.00 53.69  ? 718  LYS F C     1 
ATOM   22650 O  O     . LYS G 2 621 ? 124.121 160.840 176.896 1.00 53.69  ? 718  LYS F O     1 
ATOM   22651 C  CB    . LYS G 2 621 ? 127.027 160.613 175.298 1.00 53.69  ? 718  LYS F CB    1 
ATOM   22652 C  CG    . LYS G 2 621 ? 126.595 162.020 174.928 1.00 53.69  ? 718  LYS F CG    1 
ATOM   22653 C  CD    . LYS G 2 621 ? 127.237 162.470 173.628 1.00 53.69  ? 718  LYS F CD    1 
ATOM   22654 C  CE    . LYS G 2 621 ? 128.738 162.637 173.788 1.00 53.69  ? 718  LYS F CE    1 
ATOM   22655 N  NZ    . LYS G 2 621 ? 129.431 162.722 172.474 1.00 53.69  ? 718  LYS F NZ    1 
ATOM   22656 N  N     . VAL G 2 622 ? 124.393 158.938 175.720 1.00 51.43  ? 719  VAL F N     1 
ATOM   22657 C  CA    . VAL G 2 622 ? 122.953 158.770 175.527 1.00 51.43  ? 719  VAL F CA    1 
ATOM   22658 C  C     . VAL G 2 622 ? 122.252 158.601 176.867 1.00 51.43  ? 719  VAL F C     1 
ATOM   22659 O  O     . VAL G 2 622 ? 121.223 159.237 177.133 1.00 51.43  ? 719  VAL F O     1 
ATOM   22660 C  CB    . VAL G 2 622 ? 122.664 157.578 174.596 1.00 51.43  ? 719  VAL F CB    1 
ATOM   22661 C  CG1   . VAL G 2 622 ? 121.166 157.354 174.484 1.00 51.43  ? 719  VAL F CG1   1 
ATOM   22662 C  CG2   . VAL G 2 622 ? 123.259 157.812 173.231 1.00 51.43  ? 719  VAL F CG2   1 
ATOM   22663 N  N     . LEU G 2 623 ? 122.795 157.745 177.734 1.00 52.64  ? 720  LEU F N     1 
ATOM   22664 C  CA    . LEU G 2 623 ? 122.147 157.502 179.018 1.00 52.64  ? 720  LEU F CA    1 
ATOM   22665 C  C     . LEU G 2 623 ? 122.232 158.724 179.924 1.00 52.64  ? 720  LEU F C     1 
ATOM   22666 O  O     . LEU G 2 623 ? 121.332 158.965 180.733 1.00 52.64  ? 720  LEU F O     1 
ATOM   22667 C  CB    . LEU G 2 623 ? 122.756 156.276 179.693 1.00 52.64  ? 720  LEU F CB    1 
ATOM   22668 C  CG    . LEU G 2 623 ? 122.309 154.956 179.065 1.00 52.64  ? 720  LEU F CG    1 
ATOM   22669 C  CD1   . LEU G 2 623 ? 123.107 153.796 179.616 1.00 52.64  ? 720  LEU F CD1   1 
ATOM   22670 C  CD2   . LEU G 2 623 ? 120.823 154.739 179.285 1.00 52.64  ? 720  LEU F CD2   1 
ATOM   22671 N  N     . ARG G 2 624 ? 123.295 159.517 179.791 1.00 52.87  ? 721  ARG F N     1 
ATOM   22672 C  CA    . ARG G 2 624 ? 123.417 160.748 180.564 1.00 52.87  ? 721  ARG F CA    1 
ATOM   22673 C  C     . ARG G 2 624 ? 122.386 161.781 180.123 1.00 52.87  ? 721  ARG F C     1 
ATOM   22674 O  O     . ARG G 2 624 ? 121.760 162.448 180.959 1.00 52.87  ? 721  ARG F O     1 
ATOM   22675 C  CB    . ARG G 2 624 ? 124.840 161.281 180.413 1.00 52.87  ? 721  ARG F CB    1 
ATOM   22676 C  CG    . ARG G 2 624 ? 125.233 162.392 181.346 1.00 52.87  ? 721  ARG F CG    1 
ATOM   22677 C  CD    . ARG G 2 624 ? 126.662 162.804 181.046 1.00 52.87  ? 721  ARG F CD    1 
ATOM   22678 N  NE    . ARG G 2 624 ? 126.772 163.436 179.737 1.00 52.87  ? 721  ARG F NE    1 
ATOM   22679 C  CZ    . ARG G 2 624 ? 127.865 163.418 178.986 1.00 52.87  ? 721  ARG F CZ    1 
ATOM   22680 N  NH1   . ARG G 2 624 ? 128.963 162.794 179.380 1.00 52.87  ? 721  ARG F NH1   1 
ATOM   22681 N  NH2   . ARG G 2 624 ? 127.853 164.035 177.809 1.00 52.87  ? 721  ARG F NH2   1 
ATOM   22682 N  N     . LYS G 2 625 ? 122.190 161.922 178.809 1.00 53.72  ? 722  LYS F N     1 
ATOM   22683 C  CA    . LYS G 2 625 ? 121.130 162.792 178.308 1.00 53.72  ? 722  LYS F CA    1 
ATOM   22684 C  C     . LYS G 2 625 ? 119.764 162.314 178.784 1.00 53.72  ? 722  LYS F C     1 
ATOM   22685 O  O     . LYS G 2 625 ? 118.912 163.124 179.172 1.00 53.72  ? 722  LYS F O     1 
ATOM   22686 C  CB    . LYS G 2 625 ? 121.167 162.844 176.781 1.00 53.72  ? 722  LYS F CB    1 
ATOM   22687 C  CG    . LYS G 2 625 ? 122.445 163.405 176.182 1.00 53.72  ? 722  LYS F CG    1 
ATOM   22688 C  CD    . LYS G 2 625 ? 122.361 164.904 175.969 1.00 53.72  ? 722  LYS F CD    1 
ATOM   22689 C  CE    . LYS G 2 625 ? 123.657 165.443 175.387 1.00 53.72  ? 722  LYS F CE    1 
ATOM   22690 N  NZ    . LYS G 2 625 ? 123.830 166.895 175.664 1.00 53.72  ? 722  LYS F NZ    1 
ATOM   22691 N  N     . SER G 2 626 ? 119.537 160.998 178.754 1.00 53.35  ? 723  SER F N     1 
ATOM   22692 C  CA    . SER G 2 626 ? 118.269 160.452 179.229 1.00 53.35  ? 723  SER F CA    1 
ATOM   22693 C  C     . SER G 2 626 ? 118.071 160.728 180.714 1.00 53.35  ? 723  SER F C     1 
ATOM   22694 O  O     . SER G 2 626 ? 116.956 161.028 181.154 1.00 53.35  ? 723  SER F O     1 
ATOM   22695 C  CB    . SER G 2 626 ? 118.210 158.952 178.947 1.00 53.35  ? 723  SER F CB    1 
ATOM   22696 O  OG    . SER G 2 626 ? 118.385 158.686 177.567 1.00 53.35  ? 723  SER F OG    1 
ATOM   22697 N  N     . ALA G 2 627 ? 119.141 160.618 181.502 1.00 53.00  ? 724  ALA F N     1 
ATOM   22698 C  CA    . ALA G 2 627 ? 119.058 160.923 182.926 1.00 53.00  ? 724  ALA F CA    1 
ATOM   22699 C  C     . ALA G 2 627 ? 118.697 162.383 183.154 1.00 53.00  ? 724  ALA F C     1 
ATOM   22700 O  O     . ALA G 2 627 ? 117.864 162.697 184.013 1.00 53.00  ? 724  ALA F O     1 
ATOM   22701 C  CB    . ALA G 2 627 ? 120.383 160.586 183.609 1.00 53.00  ? 724  ALA F CB    1 
ATOM   22702 N  N     . TYR G 2 628 ? 119.317 163.291 182.397 1.00 53.61  ? 725  TYR F N     1 
ATOM   22703 C  CA    . TYR G 2 628 ? 118.967 164.702 182.525 1.00 53.61  ? 725  TYR F CA    1 
ATOM   22704 C  C     . TYR G 2 628 ? 117.509 164.942 182.155 1.00 53.61  ? 725  TYR F C     1 
ATOM   22705 O  O     . TYR G 2 628 ? 116.806 165.700 182.832 1.00 53.61  ? 725  TYR F O     1 
ATOM   22706 C  CB    . TYR G 2 628 ? 119.880 165.566 181.658 1.00 53.61  ? 725  TYR F CB    1 
ATOM   22707 C  CG    . TYR G 2 628 ? 119.475 167.023 181.655 1.00 53.61  ? 725  TYR F CG    1 
ATOM   22708 C  CD1   . TYR G 2 628 ? 119.723 167.833 182.754 1.00 53.61  ? 725  TYR F CD1   1 
ATOM   22709 C  CD2   . TYR G 2 628 ? 118.832 167.584 180.561 1.00 53.61  ? 725  TYR F CD2   1 
ATOM   22710 C  CE1   . TYR G 2 628 ? 119.349 169.161 182.761 1.00 53.61  ? 725  TYR F CE1   1 
ATOM   22711 C  CE2   . TYR G 2 628 ? 118.454 168.912 180.559 1.00 53.61  ? 725  TYR F CE2   1 
ATOM   22712 C  CZ    . TYR G 2 628 ? 118.715 169.695 181.662 1.00 53.61  ? 725  TYR F CZ    1 
ATOM   22713 O  OH    . TYR G 2 628 ? 118.343 171.019 181.666 1.00 53.61  ? 725  TYR F OH    1 
ATOM   22714 N  N     . LYS G 2 629 ? 117.039 164.305 181.080 1.00 53.86  ? 726  LYS F N     1 
ATOM   22715 C  CA    . LYS G 2 629 ? 115.646 164.469 180.674 1.00 53.86  ? 726  LYS F CA    1 
ATOM   22716 C  C     . LYS G 2 629 ? 114.686 163.942 181.732 1.00 53.86  ? 726  LYS F C     1 
ATOM   22717 O  O     . LYS G 2 629 ? 113.643 164.554 181.985 1.00 53.86  ? 726  LYS F O     1 
ATOM   22718 C  CB    . LYS G 2 629 ? 115.402 163.765 179.340 1.00 53.86  ? 726  LYS F CB    1 
ATOM   22719 C  CG    . LYS G 2 629 ? 116.033 164.455 178.147 1.00 53.86  ? 726  LYS F CG    1 
ATOM   22720 C  CD    . LYS G 2 629 ? 115.728 163.710 176.860 1.00 53.86  ? 726  LYS F CD    1 
ATOM   22721 C  CE    . LYS G 2 629 ? 116.011 164.571 175.642 1.00 53.86  ? 726  LYS F CE    1 
ATOM   22722 N  NZ    . LYS G 2 629 ? 114.924 165.557 175.398 1.00 53.86  ? 726  LYS F NZ    1 
ATOM   22723 N  N     . ILE G 2 630 ? 115.013 162.807 182.350 1.00 56.10  ? 727  ILE F N     1 
ATOM   22724 C  CA    . ILE G 2 630 ? 114.134 162.225 183.360 1.00 56.10  ? 727  ILE F CA    1 
ATOM   22725 C  C     . ILE G 2 630 ? 114.102 163.097 184.609 1.00 56.10  ? 727  ILE F C     1 
ATOM   22726 O  O     . ILE G 2 630 ? 113.032 163.382 185.160 1.00 56.10  ? 727  ILE F O     1 
ATOM   22727 C  CB    . ILE G 2 630 ? 114.575 160.787 183.685 1.00 56.10  ? 727  ILE F CB    1 
ATOM   22728 C  CG1   . ILE G 2 630 ? 114.199 159.846 182.541 1.00 56.10  ? 727  ILE F CG1   1 
ATOM   22729 C  CG2   . ILE G 2 630 ? 113.957 160.317 184.990 1.00 56.10  ? 727  ILE F CG2   1 
ATOM   22730 C  CD1   . ILE G 2 630 ? 115.003 158.572 182.515 1.00 56.10  ? 727  ILE F CD1   1 
ATOM   22731 N  N     . VAL G 2 631 ? 115.275 163.531 185.075 1.00 54.39  ? 728  VAL F N     1 
ATOM   22732 C  CA    . VAL G 2 631 ? 115.341 164.322 186.301 1.00 54.39  ? 728  VAL F CA    1 
ATOM   22733 C  C     . VAL G 2 631 ? 114.658 165.672 186.119 1.00 54.39  ? 728  VAL F C     1 
ATOM   22734 O  O     . VAL G 2 631 ? 113.876 166.107 186.973 1.00 54.39  ? 728  VAL F O     1 
ATOM   22735 C  CB    . VAL G 2 631 ? 116.803 164.486 186.747 1.00 54.39  ? 728  VAL F CB    1 
ATOM   22736 C  CG1   . VAL G 2 631 ? 116.889 165.479 187.877 1.00 54.39  ? 728  VAL F CG1   1 
ATOM   22737 C  CG2   . VAL G 2 631 ? 117.371 163.150 187.181 1.00 54.39  ? 728  VAL F CG2   1 
ATOM   22738 N  N     . SER G 2 632 ? 114.930 166.353 185.005 1.00 56.93  ? 729  SER F N     1 
ATOM   22739 C  CA    . SER G 2 632 ? 114.396 167.694 184.800 1.00 56.93  ? 729  SER F CA    1 
ATOM   22740 C  C     . SER G 2 632 ? 112.905 167.701 184.491 1.00 56.93  ? 729  SER F C     1 
ATOM   22741 O  O     . SER G 2 632 ? 112.312 168.783 184.418 1.00 56.93  ? 729  SER F O     1 
ATOM   22742 C  CB    . SER G 2 632 ? 115.174 168.396 183.687 1.00 56.93  ? 729  SER F CB    1 
ATOM   22743 O  OG    . SER G 2 632 ? 115.129 167.649 182.488 1.00 56.93  ? 729  SER F OG    1 
ATOM   22744 N  N     . GLY G 2 633 ? 112.288 166.536 184.310 1.00 60.06  ? 730  GLY F N     1 
ATOM   22745 C  CA    . GLY G 2 633 ? 110.844 166.454 184.242 1.00 60.06  ? 730  GLY F CA    1 
ATOM   22746 C  C     . GLY G 2 633 ? 110.213 166.670 182.887 1.00 60.06  ? 730  GLY F C     1 
ATOM   22747 O  O     . GLY G 2 633 ? 109.008 166.930 182.820 1.00 60.06  ? 730  GLY F O     1 
ATOM   22748 N  N     . GLU G 2 634 ? 110.979 166.577 181.797 1.00 63.68  ? 731  GLU F N     1 
ATOM   22749 C  CA    . GLU G 2 634 ? 110.350 166.597 180.480 1.00 63.68  ? 731  GLU F CA    1 
ATOM   22750 C  C     . GLU G 2 634 ? 109.519 165.344 180.235 1.00 63.68  ? 731  GLU F C     1 
ATOM   22751 O  O     . GLU G 2 634 ? 108.482 165.413 179.566 1.00 63.68  ? 731  GLU F O     1 
ATOM   22752 C  CB    . GLU G 2 634 ? 111.396 166.763 179.375 1.00 63.68  ? 731  GLU F CB    1 
ATOM   22753 C  CG    . GLU G 2 634 ? 112.096 168.113 179.363 1.00 63.68  ? 731  GLU F CG    1 
ATOM   22754 C  CD    . GLU G 2 634 ? 113.240 168.193 180.344 1.00 63.68  ? 731  GLU F CD    1 
ATOM   22755 O  OE1   . GLU G 2 634 ? 113.535 167.173 180.997 1.00 63.68  ? 731  GLU F OE1   1 
ATOM   22756 O  OE2   . GLU G 2 634 ? 113.847 169.278 180.465 1.00 63.68  ? 731  GLU F OE2   1 
ATOM   22757 N  N     . ALA G 2 635 ? 109.951 164.200 180.762 1.00 68.16  ? 732  ALA F N     1 
ATOM   22758 C  CA    . ALA G 2 635 ? 109.208 162.962 180.591 1.00 68.16  ? 732  ALA F CA    1 
ATOM   22759 C  C     . ALA G 2 635 ? 109.522 162.020 181.743 1.00 68.16  ? 732  ALA F C     1 
ATOM   22760 O  O     . ALA G 2 635 ? 110.583 162.100 182.367 1.00 68.16  ? 732  ALA F O     1 
ATOM   22761 C  CB    . ALA G 2 635 ? 109.531 162.292 179.250 1.00 68.16  ? 732  ALA F CB    1 
ATOM   22762 N  N     . GLU G 2 636 ? 108.576 161.121 182.019 1.00 73.24  ? 733  GLU F N     1 
ATOM   22763 C  CA    . GLU G 2 636 ? 108.783 160.092 183.030 1.00 73.24  ? 733  GLU F CA    1 
ATOM   22764 C  C     . GLU G 2 636 ? 109.724 158.995 182.555 1.00 73.24  ? 733  GLU F C     1 
ATOM   22765 O  O     . GLU G 2 636 ? 110.392 158.366 183.384 1.00 73.24  ? 733  GLU F O     1 
ATOM   22766 C  CB    . GLU G 2 636 ? 107.443 159.478 183.440 1.00 73.24  ? 733  GLU F CB    1 
ATOM   22767 C  CG    . GLU G 2 636 ? 106.481 160.458 184.090 1.00 73.24  ? 733  GLU F CG    1 
ATOM   22768 C  CD    . GLU G 2 636 ? 106.993 160.988 185.414 1.00 73.24  ? 733  GLU F CD    1 
ATOM   22769 O  OE1   . GLU G 2 636 ? 107.686 160.234 186.130 1.00 73.24  ? 733  GLU F OE1   1 
ATOM   22770 O  OE2   . GLU G 2 636 ? 106.703 162.158 185.741 1.00 73.24  ? 733  GLU F OE2   1 
ATOM   22771 N  N     . SER G 2 637 ? 109.789 158.754 181.248 1.00 71.16  ? 734  SER F N     1 
ATOM   22772 C  CA    . SER G 2 637 ? 110.697 157.773 180.676 1.00 71.16  ? 734  SER F CA    1 
ATOM   22773 C  C     . SER G 2 637 ? 111.125 158.262 179.302 1.00 71.16  ? 734  SER F C     1 
ATOM   22774 O  O     . SER G 2 637 ? 110.433 159.067 178.673 1.00 71.16  ? 734  SER F O     1 
ATOM   22775 C  CB    . SER G 2 637 ? 110.048 156.388 180.578 1.00 71.16  ? 734  SER F CB    1 
ATOM   22776 O  OG    . SER G 2 637 ? 110.956 155.435 180.056 1.00 71.16  ? 734  SER F OG    1 
ATOM   22777 N  N     . VAL G 2 638 ? 112.271 157.769 178.840 1.00 70.88  ? 735  VAL F N     1 
ATOM   22778 C  CA    . VAL G 2 638 ? 112.870 158.206 177.584 1.00 70.88  ? 735  VAL F CA    1 
ATOM   22779 C  C     . VAL G 2 638 ? 112.687 157.108 176.548 1.00 70.88  ? 735  VAL F C     1 
ATOM   22780 O  O     . VAL G 2 638 ? 113.092 155.960 176.769 1.00 70.88  ? 735  VAL F O     1 
ATOM   22781 C  CB    . VAL G 2 638 ? 114.358 158.553 177.760 1.00 70.88  ? 735  VAL F CB    1 
ATOM   22782 C  CG1   . VAL G 2 638 ? 114.945 159.042 176.448 1.00 70.88  ? 735  VAL F CG1   1 
ATOM   22783 C  CG2   . VAL G 2 638 ? 114.530 159.601 178.847 1.00 70.88  ? 735  VAL F CG2   1 
ATOM   22784 N  N     . GLU G 2 639 ? 112.078 157.463 175.417 1.00 80.73  ? 736  GLU F N     1 
ATOM   22785 C  CA    . GLU G 2 639 ? 111.876 156.536 174.305 1.00 80.73  ? 736  GLU F CA    1 
ATOM   22786 C  C     . GLU G 2 639 ? 112.898 156.867 173.222 1.00 80.73  ? 736  GLU F C     1 
ATOM   22787 O  O     . GLU G 2 639 ? 112.657 157.671 172.321 1.00 80.73  ? 736  GLU F O     1 
ATOM   22788 C  CB    . GLU G 2 639 ? 110.446 156.625 173.780 1.00 80.73  ? 736  GLU F CB    1 
ATOM   22789 C  CG    . GLU G 2 639 ? 109.392 156.069 174.721 1.00 80.73  ? 736  GLU F CG    1 
ATOM   22790 C  CD    . GLU G 2 639 ? 109.505 154.569 174.901 1.00 80.73  ? 736  GLU F CD    1 
ATOM   22791 O  OE1   . GLU G 2 639 ? 109.934 153.883 173.949 1.00 80.73  ? 736  GLU F OE1   1 
ATOM   22792 O  OE2   . GLU G 2 639 ? 109.155 154.074 175.992 1.00 80.73  ? 736  GLU F OE2   1 
ATOM   22793 N  N     . VAL G 2 640 ? 114.064 156.230 173.319 1.00 74.60  ? 737  VAL F N     1 
ATOM   22794 C  CA    . VAL G 2 640 ? 115.115 156.459 172.338 1.00 74.60  ? 737  VAL F CA    1 
ATOM   22795 C  C     . VAL G 2 640 ? 114.753 155.745 171.044 1.00 74.60  ? 737  VAL F C     1 
ATOM   22796 O  O     . VAL G 2 640 ? 114.468 154.540 171.036 1.00 74.60  ? 737  VAL F O     1 
ATOM   22797 C  CB    . VAL G 2 640 ? 116.473 155.988 172.879 1.00 74.60  ? 737  VAL F CB    1 
ATOM   22798 C  CG1   . VAL G 2 640 ? 117.562 156.240 171.854 1.00 74.60  ? 737  VAL F CG1   1 
ATOM   22799 C  CG2   . VAL G 2 640 ? 116.795 156.689 174.186 1.00 74.60  ? 737  VAL F CG2   1 
ATOM   22800 N  N     . THR G 2 641 ? 114.762 156.488 169.941 1.00 75.77  ? 738  THR F N     1 
ATOM   22801 C  CA    . THR G 2 641 ? 114.339 155.988 168.641 1.00 75.77  ? 738  THR F CA    1 
ATOM   22802 C  C     . THR G 2 641 ? 115.308 156.520 167.597 1.00 75.77  ? 738  THR F C     1 
ATOM   22803 O  O     . THR G 2 641 ? 115.946 157.554 167.824 1.00 75.77  ? 738  THR F O     1 
ATOM   22804 C  CB    . THR G 2 641 ? 112.894 156.417 168.331 1.00 75.77  ? 738  THR F CB    1 
ATOM   22805 O  OG1   . THR G 2 641 ? 112.517 155.993 167.016 1.00 75.77  ? 738  THR F OG1   1 
ATOM   22806 C  CG2   . THR G 2 641 ? 112.742 157.921 168.442 1.00 75.77  ? 738  THR F CG2   1 
ATOM   22807 N  N     . PRO G 2 642 ? 115.464 155.831 166.462 1.00 75.93  ? 739  PRO F N     1 
ATOM   22808 C  CA    . PRO G 2 642 ? 116.461 156.273 165.472 1.00 75.93  ? 739  PRO F CA    1 
ATOM   22809 C  C     . PRO G 2 642 ? 116.276 157.696 164.968 1.00 75.93  ? 739  PRO F C     1 
ATOM   22810 O  O     . PRO G 2 642 ? 117.270 158.340 164.607 1.00 75.93  ? 739  PRO F O     1 
ATOM   22811 C  CB    . PRO G 2 642 ? 116.286 155.251 164.342 1.00 75.93  ? 739  PRO F CB    1 
ATOM   22812 C  CG    . PRO G 2 642 ? 115.875 154.015 165.050 1.00 75.93  ? 739  PRO F CG    1 
ATOM   22813 C  CD    . PRO G 2 642 ? 114.965 154.477 166.158 1.00 75.93  ? 739  PRO F CD    1 
ATOM   22814 N  N     . GLU G 2 643 ? 115.048 158.215 164.927 1.00 77.43  ? 740  GLU F N     1 
ATOM   22815 C  CA    . GLU G 2 643 ? 114.851 159.554 164.380 1.00 77.43  ? 740  GLU F CA    1 
ATOM   22816 C  C     . GLU G 2 643 ? 115.318 160.654 165.328 1.00 77.43  ? 740  GLU F C     1 
ATOM   22817 O  O     . GLU G 2 643 ? 115.697 161.735 164.865 1.00 77.43  ? 740  GLU F O     1 
ATOM   22818 C  CB    . GLU G 2 643 ? 113.383 159.771 164.003 1.00 77.43  ? 740  GLU F CB    1 
ATOM   22819 C  CG    . GLU G 2 643 ? 112.402 159.686 165.156 1.00 77.43  ? 740  GLU F CG    1 
ATOM   22820 C  CD    . GLU G 2 643 ? 111.720 158.336 165.231 1.00 77.43  ? 740  GLU F CD    1 
ATOM   22821 O  OE1   . GLU G 2 643 ? 112.424 157.307 165.150 1.00 77.43  ? 740  GLU F OE1   1 
ATOM   22822 O  OE2   . GLU G 2 643 ? 110.479 158.302 165.371 1.00 77.43  ? 740  GLU F OE2   1 
ATOM   22823 N  N     . ASN G 2 644 ? 115.305 160.415 166.641 1.00 72.36  ? 741  ASN F N     1 
ATOM   22824 C  CA    . ASN G 2 644 ? 115.734 161.429 167.596 1.00 72.36  ? 741  ASN F CA    1 
ATOM   22825 C  C     . ASN G 2 644 ? 117.087 161.146 168.234 1.00 72.36  ? 741  ASN F C     1 
ATOM   22826 O  O     . ASN G 2 644 ? 117.457 161.843 169.185 1.00 72.36  ? 741  ASN F O     1 
ATOM   22827 C  CB    . ASN G 2 644 ? 114.667 161.627 168.691 1.00 72.36  ? 741  ASN F CB    1 
ATOM   22828 C  CG    . ASN G 2 644 ? 114.577 160.463 169.672 1.00 72.36  ? 741  ASN F CG    1 
ATOM   22829 O  OD1   . ASN G 2 644 ? 115.348 159.508 169.617 1.00 72.36  ? 741  ASN F OD1   1 
ATOM   22830 N  ND2   . ASN G 2 644 ? 113.615 160.547 170.582 1.00 72.36  ? 741  ASN F ND2   1 
ATOM   22831 N  N     . LEU G 2 645 ? 117.829 160.147 167.748 1.00 67.33  ? 742  LEU F N     1 
ATOM   22832 C  CA    . LEU G 2 645 ? 119.142 159.851 168.313 1.00 67.33  ? 742  LEU F CA    1 
ATOM   22833 C  C     . LEU G 2 645 ? 120.115 161.005 168.107 1.00 67.33  ? 742  LEU F C     1 
ATOM   22834 O  O     . LEU G 2 645 ? 120.995 161.237 168.948 1.00 67.33  ? 742  LEU F O     1 
ATOM   22835 C  CB    . LEU G 2 645 ? 119.696 158.566 167.696 1.00 67.33  ? 742  LEU F CB    1 
ATOM   22836 C  CG    . LEU G 2 645 ? 121.094 158.128 168.133 1.00 67.33  ? 742  LEU F CG    1 
ATOM   22837 C  CD1   . LEU G 2 645 ? 121.110 157.807 169.616 1.00 67.33  ? 742  LEU F CD1   1 
ATOM   22838 C  CD2   . LEU G 2 645 ? 121.561 156.933 167.320 1.00 67.33  ? 742  LEU F CD2   1 
ATOM   22839 N  N     . GLN G 2 646 ? 119.975 161.737 166.998 1.00 67.60  ? 743  GLN F N     1 
ATOM   22840 C  CA    . GLN G 2 646 ? 120.821 162.898 166.752 1.00 67.60  ? 743  GLN F CA    1 
ATOM   22841 C  C     . GLN G 2 646 ? 120.647 163.971 167.818 1.00 67.60  ? 743  GLN F C     1 
ATOM   22842 O  O     . GLN G 2 646 ? 121.566 164.768 168.035 1.00 67.60  ? 743  GLN F O     1 
ATOM   22843 C  CB    . GLN G 2 646 ? 120.524 163.479 165.369 1.00 67.60  ? 743  GLN F CB    1 
ATOM   22844 C  CG    . GLN G 2 646 ? 119.101 163.985 165.201 1.00 67.60  ? 743  GLN F CG    1 
ATOM   22845 C  CD    . GLN G 2 646 ? 118.757 164.299 163.759 1.00 67.60  ? 743  GLN F CD    1 
ATOM   22846 O  OE1   . GLN G 2 646 ? 119.523 164.957 163.055 1.00 67.60  ? 743  GLN F OE1   1 
ATOM   22847 N  NE2   . GLN G 2 646 ? 117.599 163.830 163.312 1.00 67.60  ? 743  GLN F NE2   1 
ATOM   22848 N  N     . ASP G 2 647 ? 119.491 164.014 168.484 1.00 67.96  ? 744  ASP F N     1 
ATOM   22849 C  CA    . ASP G 2 647 ? 119.321 164.933 169.604 1.00 67.96  ? 744  ASP F CA    1 
ATOM   22850 C  C     . ASP G 2 647 ? 120.197 164.538 170.785 1.00 67.96  ? 744  ASP F C     1 
ATOM   22851 O  O     . ASP G 2 647 ? 120.546 165.390 171.609 1.00 67.96  ? 744  ASP F O     1 
ATOM   22852 C  CB    . ASP G 2 647 ? 117.854 164.983 170.028 1.00 67.96  ? 744  ASP F CB    1 
ATOM   22853 C  CG    . ASP G 2 647 ? 116.930 165.358 168.888 1.00 67.96  ? 744  ASP F CG    1 
ATOM   22854 O  OD1   . ASP G 2 647 ? 117.436 165.751 167.816 1.00 67.96  ? 744  ASP F OD1   1 
ATOM   22855 O  OD2   . ASP G 2 647 ? 115.697 165.260 169.063 1.00 67.96  ? 744  ASP F OD2   1 
ATOM   22856 N  N     . PHE G 2 648 ? 120.557 163.259 170.885 1.00 61.72  ? 745  PHE F N     1 
ATOM   22857 C  CA    . PHE G 2 648 ? 121.353 162.765 172.000 1.00 61.72  ? 745  PHE F CA    1 
ATOM   22858 C  C     . PHE G 2 648 ? 122.845 162.730 171.690 1.00 61.72  ? 745  PHE F C     1 
ATOM   22859 O  O     . PHE G 2 648 ? 123.664 162.975 172.582 1.00 61.72  ? 745  PHE F O     1 
ATOM   22860 C  CB    . PHE G 2 648 ? 120.881 161.366 172.405 1.00 61.72  ? 745  PHE F CB    1 
ATOM   22861 C  CG    . PHE G 2 648 ? 119.479 161.329 172.945 1.00 61.72  ? 745  PHE F CG    1 
ATOM   22862 C  CD1   . PHE G 2 648 ? 118.393 161.279 172.090 1.00 61.72  ? 745  PHE F CD1   1 
ATOM   22863 C  CD2   . PHE G 2 648 ? 119.249 161.338 174.309 1.00 61.72  ? 745  PHE F CD2   1 
ATOM   22864 C  CE1   . PHE G 2 648 ? 117.104 161.243 172.585 1.00 61.72  ? 745  PHE F CE1   1 
ATOM   22865 C  CE2   . PHE G 2 648 ? 117.963 161.302 174.810 1.00 61.72  ? 745  PHE F CE2   1 
ATOM   22866 C  CZ    . PHE G 2 648 ? 116.890 161.254 173.946 1.00 61.72  ? 745  PHE F CZ    1 
ATOM   22867 N  N     . VAL G 2 649 ? 123.222 162.428 170.448 1.00 62.68  ? 746  VAL F N     1 
ATOM   22868 C  CA    . VAL G 2 649 ? 124.624 162.255 170.087 1.00 62.68  ? 746  VAL F CA    1 
ATOM   22869 C  C     . VAL G 2 649 ? 125.107 163.255 169.048 1.00 62.68  ? 746  VAL F C     1 
ATOM   22870 O  O     . VAL G 2 649 ? 126.318 163.358 168.829 1.00 62.68  ? 746  VAL F O     1 
ATOM   22871 C  CB    . VAL G 2 649 ? 124.907 160.817 169.608 1.00 62.68  ? 746  VAL F CB    1 
ATOM   22872 C  CG1   . VAL G 2 649 ? 124.629 159.833 170.715 1.00 62.68  ? 746  VAL F CG1   1 
ATOM   22873 C  CG2   . VAL G 2 649 ? 124.046 160.496 168.409 1.00 62.68  ? 746  VAL F CG2   1 
ATOM   22874 N  N     . GLY G 2 650 ? 124.212 163.995 168.404 1.00 65.40  ? 747  GLY F N     1 
ATOM   22875 C  CA    . GLY G 2 650 ? 124.648 164.964 167.419 1.00 65.40  ? 747  GLY F CA    1 
ATOM   22876 C  C     . GLY G 2 650 ? 124.637 164.412 166.003 1.00 65.40  ? 747  GLY F C     1 
ATOM   22877 O  O     . GLY G 2 650 ? 123.930 163.454 165.674 1.00 65.40  ? 747  GLY F O     1 
ATOM   22878 N  N     . LYS G 2 651 ? 125.440 165.044 165.153 1.00 60.14  ? 748  LYS F N     1 
ATOM   22879 C  CA    . LYS G 2 651 ? 125.463 164.682 163.744 1.00 60.14  ? 748  LYS F CA    1 
ATOM   22880 C  C     . LYS G 2 651 ? 126.076 163.297 163.548 1.00 60.14  ? 748  LYS F C     1 
ATOM   22881 O  O     . LYS G 2 651 ? 127.064 162.954 164.207 1.00 60.14  ? 748  LYS F O     1 
ATOM   22882 C  CB    . LYS G 2 651 ? 126.256 165.708 162.933 1.00 60.14  ? 748  LYS F CB    1 
ATOM   22883 C  CG    . LYS G 2 651 ? 126.238 165.414 161.443 1.00 60.14  ? 748  LYS F CG    1 
ATOM   22884 C  CD    . LYS G 2 651 ? 126.978 166.452 160.634 1.00 60.14  ? 748  LYS F CD    1 
ATOM   22885 C  CE    . LYS G 2 651 ? 126.847 166.152 159.150 1.00 60.14  ? 748  LYS F CE    1 
ATOM   22886 N  NZ    . LYS G 2 651 ? 127.562 164.901 158.774 1.00 60.14  ? 748  LYS F NZ    1 
ATOM   22887 N  N     . PRO G 2 652 ? 125.516 162.480 162.658 1.00 62.03  ? 749  PRO F N     1 
ATOM   22888 C  CA    . PRO G 2 652 ? 126.181 161.230 162.276 1.00 62.03  ? 749  PRO F CA    1 
ATOM   22889 C  C     . PRO G 2 652 ? 127.545 161.490 161.654 1.00 62.03  ? 749  PRO F C     1 
ATOM   22890 O  O     . PRO G 2 652 ? 127.736 162.452 160.907 1.00 62.03  ? 749  PRO F O     1 
ATOM   22891 C  CB    . PRO G 2 652 ? 125.210 160.614 161.264 1.00 62.03  ? 749  PRO F CB    1 
ATOM   22892 C  CG    . PRO G 2 652 ? 123.882 161.176 161.635 1.00 62.03  ? 749  PRO F CG    1 
ATOM   22893 C  CD    . PRO G 2 652 ? 124.156 162.576 162.099 1.00 62.03  ? 749  PRO F CD    1 
ATOM   22894 N  N     . VAL G 2 653 ? 128.502 160.616 161.966 1.00 65.77  ? 750  VAL F N     1 
ATOM   22895 C  CA    . VAL G 2 653 ? 129.841 160.749 161.402 1.00 65.77  ? 750  VAL F CA    1 
ATOM   22896 C  C     . VAL G 2 653 ? 129.904 160.132 160.010 1.00 65.77  ? 750  VAL F C     1 
ATOM   22897 O  O     . VAL G 2 653 ? 130.560 160.669 159.110 1.00 65.77  ? 750  VAL F O     1 
ATOM   22898 C  CB    . VAL G 2 653 ? 130.879 160.123 162.352 1.00 65.77  ? 750  VAL F CB    1 
ATOM   22899 C  CG1   . VAL G 2 653 ? 132.265 160.154 161.729 1.00 65.77  ? 750  VAL F CG1   1 
ATOM   22900 C  CG2   . VAL G 2 653 ? 130.875 160.847 163.689 1.00 65.77  ? 750  VAL F CG2   1 
ATOM   22901 N  N     . PHE G 2 654 ? 129.221 159.009 159.806 1.00 65.70  ? 751  PHE F N     1 
ATOM   22902 C  CA    . PHE G 2 654 ? 129.194 158.302 158.526 1.00 65.70  ? 751  PHE F CA    1 
ATOM   22903 C  C     . PHE G 2 654 ? 127.750 158.293 158.033 1.00 65.70  ? 751  PHE F C     1 
ATOM   22904 O  O     . PHE G 2 654 ? 126.996 157.352 158.286 1.00 65.70  ? 751  PHE F O     1 
ATOM   22905 C  CB    . PHE G 2 654 ? 129.754 156.889 158.678 1.00 65.70  ? 751  PHE F CB    1 
ATOM   22906 C  CG    . PHE G 2 654 ? 131.113 156.841 159.320 1.00 65.70  ? 751  PHE F CG    1 
ATOM   22907 C  CD1   . PHE G 2 654 ? 132.260 156.984 158.558 1.00 65.70  ? 751  PHE F CD1   1 
ATOM   22908 C  CD2   . PHE G 2 654 ? 131.242 156.656 160.687 1.00 65.70  ? 751  PHE F CD2   1 
ATOM   22909 C  CE1   . PHE G 2 654 ? 133.510 156.940 159.146 1.00 65.70  ? 751  PHE F CE1   1 
ATOM   22910 C  CE2   . PHE G 2 654 ? 132.489 156.612 161.280 1.00 65.70  ? 751  PHE F CE2   1 
ATOM   22911 C  CZ    . PHE G 2 654 ? 133.624 156.754 160.509 1.00 65.70  ? 751  PHE F CZ    1 
ATOM   22912 N  N     . THR G 2 655 ? 127.368 159.356 157.321 1.00 68.15  ? 752  THR F N     1 
ATOM   22913 C  CA    . THR G 2 655 ? 125.973 159.518 156.924 1.00 68.15  ? 752  THR F CA    1 
ATOM   22914 C  C     . THR G 2 655 ? 125.607 158.653 155.722 1.00 68.15  ? 752  THR F C     1 
ATOM   22915 O  O     . THR G 2 655 ? 124.445 158.255 155.584 1.00 68.15  ? 752  THR F O     1 
ATOM   22916 C  CB    . THR G 2 655 ? 125.674 160.992 156.639 1.00 68.15  ? 752  THR F CB    1 
ATOM   22917 O  OG1   . THR G 2 655 ? 124.269 161.165 156.414 1.00 68.15  ? 752  THR F OG1   1 
ATOM   22918 C  CG2   . THR G 2 655 ? 126.451 161.486 155.425 1.00 68.15  ? 752  THR F CG2   1 
ATOM   22919 N  N     . VAL G 2 656 ? 126.566 158.354 154.846 1.00 63.78  ? 753  VAL F N     1 
ATOM   22920 C  CA    . VAL G 2 656 ? 126.296 157.578 153.641 1.00 63.78  ? 753  VAL F CA    1 
ATOM   22921 C  C     . VAL G 2 656 ? 127.425 156.575 153.456 1.00 63.78  ? 753  VAL F C     1 
ATOM   22922 O  O     . VAL G 2 656 ? 128.536 156.765 153.960 1.00 63.78  ? 753  VAL F O     1 
ATOM   22923 C  CB    . VAL G 2 656 ? 126.136 158.490 152.400 1.00 63.78  ? 753  VAL F CB    1 
ATOM   22924 C  CG1   . VAL G 2 656 ? 127.487 159.017 151.942 1.00 63.78  ? 753  VAL F CG1   1 
ATOM   22925 C  CG2   . VAL G 2 656 ? 125.416 157.758 151.273 1.00 63.78  ? 753  VAL F CG2   1 
ATOM   22926 N  N     . GLU G 2 657 ? 127.132 155.492 152.735 1.00 54.37  ? 754  GLU F N     1 
ATOM   22927 C  CA    . GLU G 2 657 ? 128.096 154.415 152.550 1.00 54.37  ? 754  GLU F CA    1 
ATOM   22928 C  C     . GLU G 2 657 ? 128.653 154.317 151.137 1.00 54.37  ? 754  GLU F C     1 
ATOM   22929 O  O     . GLU G 2 657 ? 129.857 154.094 150.979 1.00 54.37  ? 754  GLU F O     1 
ATOM   22930 C  CB    . GLU G 2 657 ? 127.471 153.070 152.934 1.00 54.37  ? 754  GLU F CB    1 
ATOM   22931 C  CG    . GLU G 2 657 ? 128.495 151.997 153.251 1.00 54.37  ? 754  GLU F CG    1 
ATOM   22932 C  CD    . GLU G 2 657 ? 129.460 152.413 154.345 1.00 54.37  ? 754  GLU F CD    1 
ATOM   22933 O  OE1   . GLU G 2 657 ? 129.044 153.146 155.268 1.00 54.37  ? 754  GLU F OE1   1 
ATOM   22934 O  OE2   . GLU G 2 657 ? 130.640 152.007 154.281 1.00 54.37  ? 754  GLU F OE2   1 
ATOM   22935 N  N     . ARG G 2 658 ? 127.824 154.472 150.107 1.00 37.46  ? 755  ARG F N     1 
ATOM   22936 C  CA    . ARG G 2 658 ? 128.311 154.381 148.738 1.00 37.46  ? 755  ARG F CA    1 
ATOM   22937 C  C     . ARG G 2 658 ? 127.863 155.601 147.949 1.00 37.46  ? 755  ARG F C     1 
ATOM   22938 O  O     . ARG G 2 658 ? 126.759 156.115 148.146 1.00 37.46  ? 755  ARG F O     1 
ATOM   22939 C  CB    . ARG G 2 658 ? 127.839 153.093 148.048 1.00 37.46  ? 755  ARG F CB    1 
ATOM   22940 C  CG    . ARG G 2 658 ? 126.360 153.032 147.725 1.00 37.46  ? 755  ARG F CG    1 
ATOM   22941 C  CD    . ARG G 2 658 ? 125.965 151.618 147.341 1.00 37.46  ? 755  ARG F CD    1 
ATOM   22942 N  NE    . ARG G 2 658 ? 126.268 151.325 145.945 1.00 37.46  ? 755  ARG F NE    1 
ATOM   22943 C  CZ    . ARG G 2 658 ? 125.970 150.185 145.338 1.00 37.46  ? 755  ARG F CZ    1 
ATOM   22944 N  NH1   . ARG G 2 658 ? 125.366 149.198 145.980 1.00 37.46  ? 755  ARG F NH1   1 
ATOM   22945 N  NH2   . ARG G 2 658 ? 126.288 150.030 144.057 1.00 37.46  ? 755  ARG F NH2   1 
ATOM   22946 N  N     . MET G 2 659 ? 128.745 156.065 147.064 1.00 29.05  ? 756  MET F N     1 
ATOM   22947 C  CA    . MET G 2 659 ? 128.499 157.277 146.293 1.00 29.05  ? 756  MET F CA    1 
ATOM   22948 C  C     . MET G 2 659 ? 127.543 157.043 145.129 1.00 29.05  ? 756  MET F C     1 
ATOM   22949 O  O     . MET G 2 659 ? 126.771 157.942 144.779 1.00 29.05  ? 756  MET F O     1 
ATOM   22950 C  CB    . MET G 2 659 ? 129.833 157.835 145.798 1.00 29.05  ? 756  MET F CB    1 
ATOM   22951 C  CG    . MET G 2 659 ? 129.742 158.946 144.773 1.00 29.05  ? 756  MET F CG    1 
ATOM   22952 S  SD    . MET G 2 659 ? 131.384 159.364 144.163 1.00 29.05  ? 756  MET F SD    1 
ATOM   22953 C  CE    . MET G 2 659 ? 132.357 159.069 145.638 1.00 29.05  ? 756  MET F CE    1 
ATOM   22954 N  N     . TYR G 2 660 ? 127.567 155.857 144.530 1.00 23.17  ? 757  TYR F N     1 
ATOM   22955 C  CA    . TYR G 2 660 ? 126.740 155.540 143.375 1.00 23.17  ? 757  TYR F CA    1 
ATOM   22956 C  C     . TYR G 2 660 ? 125.739 154.450 143.727 1.00 23.17  ? 757  TYR F C     1 
ATOM   22957 O  O     . TYR G 2 660 ? 126.084 153.466 144.388 1.00 23.17  ? 757  TYR F O     1 
ATOM   22958 C  CB    . TYR G 2 660 ? 127.590 155.073 142.190 1.00 23.17  ? 757  TYR F CB    1 
ATOM   22959 C  CG    . TYR G 2 660 ? 128.314 156.175 141.457 1.00 23.17  ? 757  TYR F CG    1 
ATOM   22960 C  CD1   . TYR G 2 660 ? 129.557 156.619 141.883 1.00 23.17  ? 757  TYR F CD1   1 
ATOM   22961 C  CD2   . TYR G 2 660 ? 127.761 156.761 140.328 1.00 23.17  ? 757  TYR F CD2   1 
ATOM   22962 C  CE1   . TYR G 2 660 ? 130.224 157.620 141.211 1.00 23.17  ? 757  TYR F CE1   1 
ATOM   22963 C  CE2   . TYR G 2 660 ? 128.421 157.762 139.650 1.00 23.17  ? 757  TYR F CE2   1 
ATOM   22964 C  CZ    . TYR G 2 660 ? 129.651 158.189 140.095 1.00 23.17  ? 757  TYR F CZ    1 
ATOM   22965 O  OH    . TYR G 2 660 ? 130.311 159.189 139.421 1.00 23.17  ? 757  TYR F OH    1 
ATOM   22966 N  N     . ASP G 2 661 ? 124.497 154.635 143.283 1.00 29.05  ? 758  ASP F N     1 
ATOM   22967 C  CA    . ASP G 2 661 ? 123.502 153.572 143.343 1.00 29.05  ? 758  ASP F CA    1 
ATOM   22968 C  C     . ASP G 2 661 ? 123.571 152.689 142.102 1.00 29.05  ? 758  ASP F C     1 
ATOM   22969 O  O     . ASP G 2 661 ? 123.532 151.460 142.205 1.00 29.05  ? 758  ASP F O     1 
ATOM   22970 C  CB    . ASP G 2 661 ? 122.100 154.167 143.509 1.00 29.05  ? 758  ASP F CB    1 
ATOM   22971 C  CG    . ASP G 2 661 ? 121.761 155.173 142.428 1.00 29.05  ? 758  ASP F CG    1 
ATOM   22972 O  OD1   . ASP G 2 661 ? 122.696 155.781 141.866 1.00 29.05  ? 758  ASP F OD1   1 
ATOM   22973 O  OD2   . ASP G 2 661 ? 120.560 155.355 142.140 1.00 29.05  ? 758  ASP F OD2   1 
ATOM   22974 N  N     . VAL G 2 662 ? 123.677 153.304 140.927 1.00 25.48  ? 759  VAL F N     1 
ATOM   22975 C  CA    . VAL G 2 662 ? 123.976 152.607 139.684 1.00 25.48  ? 759  VAL F CA    1 
ATOM   22976 C  C     . VAL G 2 662 ? 125.168 153.299 139.040 1.00 25.48  ? 759  VAL F C     1 
ATOM   22977 O  O     . VAL G 2 662 ? 125.270 154.531 139.062 1.00 25.48  ? 759  VAL F O     1 
ATOM   22978 C  CB    . VAL G 2 662 ? 122.765 152.571 138.724 1.00 25.48  ? 759  VAL F CB    1 
ATOM   22979 C  CG1   . VAL G 2 662 ? 121.617 151.798 139.350 1.00 25.48  ? 759  VAL F CG1   1 
ATOM   22980 C  CG2   . VAL G 2 662 ? 122.318 153.976 138.357 1.00 25.48  ? 759  VAL F CG2   1 
ATOM   22981 N  N     . THR G 2 663 ? 126.082 152.510 138.494 1.00 23.56  ? 760  THR F N     1 
ATOM   22982 C  CA    . THR G 2 663 ? 127.307 153.095 137.966 1.00 23.56  ? 760  THR F CA    1 
ATOM   22983 C  C     . THR G 2 663 ? 127.183 153.327 136.471 1.00 23.56  ? 760  THR F C     1 
ATOM   22984 O  O     . THR G 2 663 ? 126.830 152.396 135.733 1.00 23.56  ? 760  THR F O     1 
ATOM   22985 C  CB    . THR G 2 663 ? 128.502 152.189 138.250 1.00 23.56  ? 760  THR F CB    1 
ATOM   22986 O  OG1   . THR G 2 663 ? 128.188 150.845 137.866 1.00 23.56  ? 760  THR F OG1   1 
ATOM   22987 C  CG2   . THR G 2 663 ? 128.854 152.222 139.728 1.00 23.56  ? 760  THR F CG2   1 
ATOM   22988 N  N     . PRO G 2 664 ? 127.452 154.537 135.993 1.00 20.78  ? 761  PRO F N     1 
ATOM   22989 C  CA    . PRO G 2 664 ? 127.457 154.788 134.549 1.00 20.78  ? 761  PRO F CA    1 
ATOM   22990 C  C     . PRO G 2 664 ? 128.630 154.085 133.891 1.00 20.78  ? 761  PRO F C     1 
ATOM   22991 O  O     . PRO G 2 664 ? 129.491 153.525 134.586 1.00 20.78  ? 761  PRO F O     1 
ATOM   22992 C  CB    . PRO G 2 664 ? 127.600 156.317 134.456 1.00 20.78  ? 761  PRO F CB    1 
ATOM   22993 C  CG    . PRO G 2 664 ? 127.251 156.833 135.811 1.00 20.78  ? 761  PRO F CG    1 
ATOM   22994 C  CD    . PRO G 2 664 ? 127.661 155.768 136.769 1.00 20.78  ? 761  PRO F CD    1 
ATOM   22995 N  N     . PRO G 2 665 ? 128.695 154.070 132.561 1.00 18.68  ? 762  PRO F N     1 
ATOM   22996 C  CA    . PRO G 2 665 ? 129.884 153.525 131.898 1.00 18.68  ? 762  PRO F CA    1 
ATOM   22997 C  C     . PRO G 2 665 ? 131.139 154.275 132.318 1.00 18.68  ? 762  PRO F C     1 
ATOM   22998 O  O     . PRO G 2 665 ? 131.138 155.500 132.454 1.00 18.68  ? 762  PRO F O     1 
ATOM   22999 C  CB    . PRO G 2 665 ? 129.577 153.718 130.410 1.00 18.68  ? 762  PRO F CB    1 
ATOM   23000 C  CG    . PRO G 2 665 ? 128.096 153.736 130.339 1.00 18.68  ? 762  PRO F CG    1 
ATOM   23001 C  CD    . PRO G 2 665 ? 127.638 154.412 131.595 1.00 18.68  ? 762  PRO F CD    1 
ATOM   23002 N  N     . GLY G 2 666 ? 132.219 153.528 132.524 1.00 19.53  ? 763  GLY F N     1 
ATOM   23003 C  CA    . GLY G 2 666 ? 133.461 154.101 132.986 1.00 19.53  ? 763  GLY F CA    1 
ATOM   23004 C  C     . GLY G 2 666 ? 133.585 154.249 134.485 1.00 19.53  ? 763  GLY F C     1 
ATOM   23005 O  O     . GLY G 2 666 ? 134.612 154.753 134.954 1.00 19.53  ? 763  GLY F O     1 
ATOM   23006 N  N     . VAL G 2 667 ? 132.582 153.831 135.251 1.00 19.07  ? 764  VAL F N     1 
ATOM   23007 C  CA    . VAL G 2 667 ? 132.613 153.889 136.708 1.00 19.07  ? 764  VAL F CA    1 
ATOM   23008 C  C     . VAL G 2 667 ? 132.547 152.465 137.240 1.00 19.07  ? 764  VAL F C     1 
ATOM   23009 O  O     . VAL G 2 667 ? 131.623 151.714 136.906 1.00 19.07  ? 764  VAL F O     1 
ATOM   23010 C  CB    . VAL G 2 667 ? 131.459 154.739 137.268 1.00 19.07  ? 764  VAL F CB    1 
ATOM   23011 C  CG1   . VAL G 2 667 ? 131.563 154.840 138.779 1.00 19.07  ? 764  VAL F CG1   1 
ATOM   23012 C  CG2   . VAL G 2 667 ? 131.459 156.120 136.636 1.00 19.07  ? 764  VAL F CG2   1 
ATOM   23013 N  N     . VAL G 2 668 ? 133.525 152.094 138.062 1.00 17.30  ? 765  VAL F N     1 
ATOM   23014 C  CA    . VAL G 2 668 ? 133.615 150.748 138.617 1.00 17.30  ? 765  VAL F CA    1 
ATOM   23015 C  C     . VAL G 2 668 ? 133.854 150.849 140.117 1.00 17.30  ? 765  VAL F C     1 
ATOM   23016 O  O     . VAL G 2 668 ? 134.694 151.630 140.574 1.00 17.30  ? 765  VAL F O     1 
ATOM   23017 C  CB    . VAL G 2 668 ? 134.725 149.923 137.934 1.00 17.30  ? 765  VAL F CB    1 
ATOM   23018 C  CG1   . VAL G 2 668 ? 134.933 148.603 138.652 1.00 17.30  ? 765  VAL F CG1   1 
ATOM   23019 C  CG2   . VAL G 2 668 ? 134.366 149.670 136.487 1.00 17.30  ? 765  VAL F CG2   1 
ATOM   23020 N  N     . MET G 2 669 ? 133.107 150.056 140.879 1.00 24.48  ? 766  MET F N     1 
ATOM   23021 C  CA    . MET G 2 669 ? 133.211 150.057 142.330 1.00 24.48  ? 766  MET F CA    1 
ATOM   23022 C  C     . MET G 2 669 ? 134.388 149.202 142.781 1.00 24.48  ? 766  MET F C     1 
ATOM   23023 O  O     . MET G 2 669 ? 134.606 148.100 142.270 1.00 24.48  ? 766  MET F O     1 
ATOM   23024 C  CB    . MET G 2 669 ? 131.908 149.541 142.940 1.00 24.48  ? 766  MET F CB    1 
ATOM   23025 C  CG    . MET G 2 669 ? 131.750 149.754 144.432 1.00 24.48  ? 766  MET F CG    1 
ATOM   23026 S  SD    . MET G 2 669 ? 130.396 148.755 145.078 1.00 24.48  ? 766  MET F SD    1 
ATOM   23027 C  CE    . MET G 2 669 ? 130.480 149.142 146.821 1.00 24.48  ? 766  MET F CE    1 
ATOM   23028 N  N     . GLY G 2 670 ? 135.155 149.721 143.745 1.00 23.85  ? 767  GLY F N     1 
ATOM   23029 C  CA    . GLY G 2 670 ? 136.316 149.027 144.254 1.00 23.85  ? 767  GLY F CA    1 
ATOM   23030 C  C     . GLY G 2 670 ? 136.366 149.093 145.770 1.00 23.85  ? 767  GLY F C     1 
ATOM   23031 O  O     . GLY G 2 670 ? 135.553 149.761 146.411 1.00 23.85  ? 767  GLY F O     1 
ATOM   23032 N  N     . LEU G 2 671 ? 137.342 148.385 146.333 1.00 23.63  ? 768  LEU F N     1 
ATOM   23033 C  CA    . LEU G 2 671 ? 137.498 148.287 147.776 1.00 23.63  ? 768  LEU F CA    1 
ATOM   23034 C  C     . LEU G 2 671 ? 138.847 148.849 148.205 1.00 23.63  ? 768  LEU F C     1 
ATOM   23035 O  O     . LEU G 2 671 ? 139.820 148.822 147.446 1.00 23.63  ? 768  LEU F O     1 
ATOM   23036 C  CB    . LEU G 2 671 ? 137.375 146.839 148.264 1.00 23.63  ? 768  LEU F CB    1 
ATOM   23037 C  CG    . LEU G 2 671 ? 135.974 146.261 148.472 1.00 23.63  ? 768  LEU F CG    1 
ATOM   23038 C  CD1   . LEU G 2 671 ? 135.215 147.087 149.497 1.00 23.63  ? 768  LEU F CD1   1 
ATOM   23039 C  CD2   . LEU G 2 671 ? 135.201 146.149 147.178 1.00 23.63  ? 768  LEU F CD2   1 
ATOM   23040 N  N     . ALA G 2 672 ? 138.894 149.354 149.436 1.00 33.67  ? 769  ALA F N     1 
ATOM   23041 C  CA    . ALA G 2 672 ? 140.106 149.929 149.996 1.00 33.67  ? 769  ALA F CA    1 
ATOM   23042 C  C     . ALA G 2 672 ? 140.216 149.559 151.467 1.00 33.67  ? 769  ALA F C     1 
ATOM   23043 O  O     . ALA G 2 672 ? 139.236 149.174 152.108 1.00 33.67  ? 769  ALA F O     1 
ATOM   23044 C  CB    . ALA G 2 672 ? 140.137 151.454 149.841 1.00 33.67  ? 769  ALA F CB    1 
ATOM   23045 N  N     . TRP G 2 673 ? 141.429 149.681 151.994 1.00 47.16  ? 770  TRP F N     1 
ATOM   23046 C  CA    . TRP G 2 673 ? 141.700 149.457 153.406 1.00 47.16  ? 770  TRP F CA    1 
ATOM   23047 C  C     . TRP G 2 673 ? 141.854 150.797 154.113 1.00 47.16  ? 770  TRP F C     1 
ATOM   23048 O  O     . TRP G 2 673 ? 142.501 151.713 153.598 1.00 47.16  ? 770  TRP F O     1 
ATOM   23049 C  CB    . TRP G 2 673 ? 142.961 148.612 153.595 1.00 47.16  ? 770  TRP F CB    1 
ATOM   23050 C  CG    . TRP G 2 673 ? 143.231 148.237 155.022 1.00 47.16  ? 770  TRP F CG    1 
ATOM   23051 C  CD1   . TRP G 2 673 ? 142.932 147.051 155.623 1.00 47.16  ? 770  TRP F CD1   1 
ATOM   23052 C  CD2   . TRP G 2 673 ? 143.870 149.043 156.022 1.00 47.16  ? 770  TRP F CD2   1 
ATOM   23053 N  NE1   . TRP G 2 673 ? 143.334 147.070 156.936 1.00 47.16  ? 770  TRP F NE1   1 
ATOM   23054 C  CE2   . TRP G 2 673 ? 143.914 148.281 157.206 1.00 47.16  ? 770  TRP F CE2   1 
ATOM   23055 C  CE3   . TRP G 2 673 ? 144.406 150.335 156.032 1.00 47.16  ? 770  TRP F CE3   1 
ATOM   23056 C  CZ2   . TRP G 2 673 ? 144.470 148.768 158.387 1.00 47.16  ? 770  TRP F CZ2   1 
ATOM   23057 C  CZ3   . TRP G 2 673 ? 144.956 150.816 157.205 1.00 47.16  ? 770  TRP F CZ3   1 
ATOM   23058 C  CH2   . TRP G 2 673 ? 144.985 150.035 158.366 1.00 47.16  ? 770  TRP F CH2   1 
ATOM   23059 N  N     . THR G 2 674 ? 141.256 150.904 155.297 1.00 57.17  ? 771  THR F N     1 
ATOM   23060 C  CA    . THR G 2 674 ? 141.272 152.137 156.069 1.00 57.17  ? 771  THR F CA    1 
ATOM   23061 C  C     . THR G 2 674 ? 141.371 151.780 157.547 1.00 57.17  ? 771  THR F C     1 
ATOM   23062 O  O     . THR G 2 674 ? 141.020 150.672 157.961 1.00 57.17  ? 771  THR F O     1 
ATOM   23063 C  CB    . THR G 2 674 ? 140.019 152.984 155.775 1.00 57.17  ? 771  THR F CB    1 
ATOM   23064 O  OG1   . THR G 2 674 ? 139.930 153.225 154.366 1.00 57.17  ? 771  THR F OG1   1 
ATOM   23065 C  CG2   . THR G 2 674 ? 140.070 154.331 156.484 1.00 57.17  ? 771  THR F CG2   1 
ATOM   23066 N  N     . ALA G 2 675 ? 141.876 152.727 158.343 1.00 64.95  ? 772  ALA F N     1 
ATOM   23067 C  CA    . ALA G 2 675 ? 141.966 152.512 159.783 1.00 64.95  ? 772  ALA F CA    1 
ATOM   23068 C  C     . ALA G 2 675 ? 140.595 152.272 160.400 1.00 64.95  ? 772  ALA F C     1 
ATOM   23069 O  O     . ALA G 2 675 ? 140.455 151.424 161.289 1.00 64.95  ? 772  ALA F O     1 
ATOM   23070 C  CB    . ALA G 2 675 ? 142.649 153.705 160.451 1.00 64.95  ? 772  ALA F CB    1 
ATOM   23071 N  N     . MET G 2 676 ? 139.578 153.001 159.948 1.00 67.12  ? 773  MET F N     1 
ATOM   23072 C  CA    . MET G 2 676 ? 138.204 152.787 160.401 1.00 67.12  ? 773  MET F CA    1 
ATOM   23073 C  C     . MET G 2 676 ? 137.521 151.639 159.670 1.00 67.12  ? 773  MET F C     1 
ATOM   23074 O  O     . MET G 2 676 ? 136.436 151.811 159.108 1.00 67.12  ? 773  MET F O     1 
ATOM   23075 C  CB    . MET G 2 676 ? 137.410 154.081 160.239 1.00 67.12  ? 773  MET F CB    1 
ATOM   23076 C  CG    . MET G 2 676 ? 137.880 155.232 161.120 1.00 67.12  ? 773  MET F CG    1 
ATOM   23077 S  SD    . MET G 2 676 ? 137.752 154.891 162.887 1.00 67.12  ? 773  MET F SD    1 
ATOM   23078 C  CE    . MET G 2 676 ? 139.457 154.521 163.296 1.00 67.12  ? 773  MET F CE    1 
ATOM   23079 N  N     . GLY G 2 677 ? 138.136 150.459 159.665 1.00 59.64  ? 774  GLY F N     1 
ATOM   23080 C  CA    . GLY G 2 677 ? 137.585 149.338 158.936 1.00 59.64  ? 774  GLY F CA    1 
ATOM   23081 C  C     . GLY G 2 677 ? 137.763 149.506 157.434 1.00 59.64  ? 774  GLY F C     1 
ATOM   23082 O  O     . GLY G 2 677 ? 138.478 150.386 156.950 1.00 59.64  ? 774  GLY F O     1 
ATOM   23083 N  N     . GLY G 2 678 ? 137.088 148.637 156.691 1.00 46.98  ? 775  GLY F N     1 
ATOM   23084 C  CA    . GLY G 2 678 ? 137.138 148.717 155.248 1.00 46.98  ? 775  GLY F CA    1 
ATOM   23085 C  C     . GLY G 2 678 ? 136.396 149.926 154.715 1.00 46.98  ? 775  GLY F C     1 
ATOM   23086 O  O     . GLY G 2 678 ? 135.500 150.480 155.352 1.00 46.98  ? 775  GLY F O     1 
ATOM   23087 N  N     . SER G 2 679 ? 136.786 150.344 153.515 1.00 36.57  ? 776  SER F N     1 
ATOM   23088 C  CA    . SER G 2 679 ? 136.162 151.474 152.848 1.00 36.57  ? 776  SER F CA    1 
ATOM   23089 C  C     . SER G 2 679 ? 135.982 151.170 151.370 1.00 36.57  ? 776  SER F C     1 
ATOM   23090 O  O     . SER G 2 679 ? 136.740 150.398 150.778 1.00 36.57  ? 776  SER F O     1 
ATOM   23091 C  CB    . SER G 2 679 ? 136.984 152.756 153.016 1.00 36.57  ? 776  SER F CB    1 
ATOM   23092 O  OG    . SER G 2 679 ? 137.117 153.097 154.384 1.00 36.57  ? 776  SER F OG    1 
ATOM   23093 N  N     . THR G 2 680 ? 134.961 151.785 150.786 1.00 29.09  ? 777  THR F N     1 
ATOM   23094 C  CA    . THR G 2 680 ? 134.706 151.646 149.362 1.00 29.09  ? 777  THR F CA    1 
ATOM   23095 C  C     . THR G 2 680 ? 135.324 152.805 148.589 1.00 29.09  ? 777  THR F C     1 
ATOM   23096 O  O     . THR G 2 680 ? 135.303 153.957 149.028 1.00 29.09  ? 777  THR F O     1 
ATOM   23097 C  CB    . THR G 2 680 ? 133.201 151.588 149.098 1.00 29.09  ? 777  THR F CB    1 
ATOM   23098 O  OG1   . THR G 2 680 ? 132.639 150.453 149.767 1.00 29.09  ? 777  THR F OG1   1 
ATOM   23099 C  CG2   . THR G 2 680 ? 132.915 151.496 147.612 1.00 29.09  ? 777  THR F CG2   1 
ATOM   23100 N  N     . LEU G 2 681 ? 135.884 152.488 147.424 1.00 21.82  ? 778  LEU F N     1 
ATOM   23101 C  CA    . LEU G 2 681 ? 136.340 153.498 146.486 1.00 21.82  ? 778  LEU F CA    1 
ATOM   23102 C  C     . LEU G 2 681 ? 135.709 153.233 145.128 1.00 21.82  ? 778  LEU F C     1 
ATOM   23103 O  O     . LEU G 2 681 ? 135.360 152.100 144.792 1.00 21.82  ? 778  LEU F O     1 
ATOM   23104 C  CB    . LEU G 2 681 ? 137.877 153.529 146.366 1.00 21.82  ? 778  LEU F CB    1 
ATOM   23105 C  CG    . LEU G 2 681 ? 138.663 152.321 145.840 1.00 21.82  ? 778  LEU F CG    1 
ATOM   23106 C  CD1   . LEU G 2 681 ? 138.726 152.283 144.320 1.00 21.82  ? 778  LEU F CD1   1 
ATOM   23107 C  CD2   . LEU G 2 681 ? 140.068 152.336 146.406 1.00 21.82  ? 778  LEU F CD2   1 
ATOM   23108 N  N     . PHE G 2 682 ? 135.565 154.299 144.351 1.00 18.22  ? 779  PHE F N     1 
ATOM   23109 C  CA    . PHE G 2 682 ? 135.106 154.213 142.976 1.00 18.22  ? 779  PHE F CA    1 
ATOM   23110 C  C     . PHE G 2 682 ? 136.206 154.716 142.055 1.00 18.22  ? 779  PHE F C     1 
ATOM   23111 O  O     . PHE G 2 682 ? 137.111 155.437 142.481 1.00 18.22  ? 779  PHE F O     1 
ATOM   23112 C  CB    . PHE G 2 682 ? 133.821 155.022 142.758 1.00 18.22  ? 779  PHE F CB    1 
ATOM   23113 C  CG    . PHE G 2 682 ? 132.593 154.380 143.338 1.00 18.22  ? 779  PHE F CG    1 
ATOM   23114 C  CD1   . PHE G 2 682 ? 132.330 154.454 144.694 1.00 18.22  ? 779  PHE F CD1   1 
ATOM   23115 C  CD2   . PHE G 2 682 ? 131.698 153.705 142.524 1.00 18.22  ? 779  PHE F CD2   1 
ATOM   23116 C  CE1   . PHE G 2 682 ? 131.202 153.864 145.228 1.00 18.22  ? 779  PHE F CE1   1 
ATOM   23117 C  CE2   . PHE G 2 682 ? 130.569 153.115 143.053 1.00 18.22  ? 779  PHE F CE2   1 
ATOM   23118 C  CZ    . PHE G 2 682 ? 130.320 153.195 144.406 1.00 18.22  ? 779  PHE F CZ    1 
ATOM   23119 N  N     . VAL G 2 683 ? 136.144 154.300 140.796 1.00 16.65  ? 780  VAL F N     1 
ATOM   23120 C  CA    . VAL G 2 683 ? 137.081 154.745 139.772 1.00 16.65  ? 780  VAL F CA    1 
ATOM   23121 C  C     . VAL G 2 683 ? 136.271 155.331 138.628 1.00 16.65  ? 780  VAL F C     1 
ATOM   23122 O  O     . VAL G 2 683 ? 135.453 154.635 138.016 1.00 16.65  ? 780  VAL F O     1 
ATOM   23123 C  CB    . VAL G 2 683 ? 137.984 153.599 139.291 1.00 16.65  ? 780  VAL F CB    1 
ATOM   23124 C  CG1   . VAL G 2 683 ? 138.802 154.039 138.092 1.00 16.65  ? 780  VAL F CG1   1 
ATOM   23125 C  CG2   . VAL G 2 683 ? 138.900 153.149 140.415 1.00 16.65  ? 780  VAL F CG2   1 
ATOM   23126 N  N     . GLU G 2 684 ? 136.498 156.608 138.339 1.00 17.73  ? 781  GLU F N     1 
ATOM   23127 C  CA    . GLU G 2 684 ? 135.782 157.318 137.292 1.00 17.73  ? 781  GLU F CA    1 
ATOM   23128 C  C     . GLU G 2 684 ? 136.717 157.591 136.125 1.00 17.73  ? 781  GLU F C     1 
ATOM   23129 O  O     . GLU G 2 684 ? 137.877 157.965 136.320 1.00 17.73  ? 781  GLU F O     1 
ATOM   23130 C  CB    . GLU G 2 684 ? 135.208 158.637 137.813 1.00 17.73  ? 781  GLU F CB    1 
ATOM   23131 C  CG    . GLU G 2 684 ? 134.148 158.478 138.884 1.00 17.73  ? 781  GLU F CG    1 
ATOM   23132 C  CD    . GLU G 2 684 ? 133.677 159.809 139.426 1.00 17.73  ? 781  GLU F CD    1 
ATOM   23133 O  OE1   . GLU G 2 684 ? 134.459 160.779 139.371 1.00 17.73  ? 781  GLU F OE1   1 
ATOM   23134 O  OE2   . GLU G 2 684 ? 132.527 159.886 139.907 1.00 17.73  ? 781  GLU F OE2   1 
ATOM   23135 N  N     . THR G 2 685 ? 136.210 157.396 134.913 1.00 18.58  ? 782  THR F N     1 
ATOM   23136 C  CA    . THR G 2 685 ? 136.951 157.698 133.700 1.00 18.58  ? 782  THR F CA    1 
ATOM   23137 C  C     . THR G 2 685 ? 136.063 158.497 132.758 1.00 18.58  ? 782  THR F C     1 
ATOM   23138 O  O     . THR G 2 685 ? 134.857 158.257 132.661 1.00 18.58  ? 782  THR F O     1 
ATOM   23139 C  CB    . THR G 2 685 ? 137.445 156.426 132.997 1.00 18.58  ? 782  THR F CB    1 
ATOM   23140 O  OG1   . THR G 2 685 ? 136.330 155.580 132.696 1.00 18.58  ? 782  THR F OG1   1 
ATOM   23141 C  CG2   . THR G 2 685 ? 138.426 155.673 133.879 1.00 18.58  ? 782  THR F CG2   1 
ATOM   23142 N  N     . SER G 2 686 ? 136.673 159.456 132.067 1.00 21.41  ? 783  SER F N     1 
ATOM   23143 C  CA    . SER G 2 686 ? 135.943 160.300 131.135 1.00 21.41  ? 783  SER F CA    1 
ATOM   23144 C  C     . SER G 2 686 ? 136.913 160.861 130.109 1.00 21.41  ? 783  SER F C     1 
ATOM   23145 O  O     . SER G 2 686 ? 138.125 160.909 130.332 1.00 21.41  ? 783  SER F O     1 
ATOM   23146 C  CB    . SER G 2 686 ? 135.212 161.437 131.859 1.00 21.41  ? 783  SER F CB    1 
ATOM   23147 O  OG    . SER G 2 686 ? 134.558 162.290 130.936 1.00 21.41  ? 783  SER F OG    1 
ATOM   23148 N  N     . LEU G 2 687 ? 136.362 161.283 128.976 1.00 25.16  ? 784  LEU F N     1 
ATOM   23149 C  CA    . LEU G 2 687 ? 137.171 161.879 127.926 1.00 25.16  ? 784  LEU F CA    1 
ATOM   23150 C  C     . LEU G 2 687 ? 137.579 163.300 128.293 1.00 25.16  ? 784  LEU F C     1 
ATOM   23151 O  O     . LEU G 2 687 ? 136.856 164.022 128.984 1.00 25.16  ? 784  LEU F O     1 
ATOM   23152 C  CB    . LEU G 2 687 ? 136.409 161.887 126.604 1.00 25.16  ? 784  LEU F CB    1 
ATOM   23153 C  CG    . LEU G 2 687 ? 136.220 160.528 125.938 1.00 25.16  ? 784  LEU F CG    1 
ATOM   23154 C  CD1   . LEU G 2 687 ? 135.369 160.659 124.687 1.00 25.16  ? 784  LEU F CD1   1 
ATOM   23155 C  CD2   . LEU G 2 687 ? 137.571 159.926 125.610 1.00 25.16  ? 784  LEU F CD2   1 
ATOM   23156 N  N     . ARG G 2 688 ? 138.758 163.698 127.818 1.00 27.09  ? 785  ARG F N     1 
ATOM   23157 C  CA    . ARG G 2 688 ? 139.222 165.069 127.964 1.00 27.09  ? 785  ARG F CA    1 
ATOM   23158 C  C     . ARG G 2 688 ? 139.121 165.872 126.677 1.00 27.09  ? 785  ARG F C     1 
ATOM   23159 O  O     . ARG G 2 688 ? 139.196 167.104 126.728 1.00 27.09  ? 785  ARG F O     1 
ATOM   23160 C  CB    . ARG G 2 688 ? 140.674 165.091 128.456 1.00 27.09  ? 785  ARG F CB    1 
ATOM   23161 C  CG    . ARG G 2 688 ? 140.827 164.801 129.933 1.00 27.09  ? 785  ARG F CG    1 
ATOM   23162 C  CD    . ARG G 2 688 ? 142.287 164.832 130.351 1.00 27.09  ? 785  ARG F CD    1 
ATOM   23163 N  NE    . ARG G 2 688 ? 143.006 165.970 129.791 1.00 27.09  ? 785  ARG F NE    1 
ATOM   23164 C  CZ    . ARG G 2 688 ? 142.822 167.234 130.151 1.00 27.09  ? 785  ARG F CZ    1 
ATOM   23165 N  NH1   . ARG G 2 688 ? 141.960 167.567 131.098 1.00 27.09  ? 785  ARG F NH1   1 
ATOM   23166 N  NH2   . ARG G 2 688 ? 143.528 168.188 129.550 1.00 27.09  ? 785  ARG F NH2   1 
ATOM   23167 N  N     . ARG G 2 689 ? 138.958 165.212 125.536 1.00 37.96  ? 786  ARG F N     1 
ATOM   23168 C  CA    . ARG G 2 689 ? 138.840 165.878 124.251 1.00 37.96  ? 786  ARG F CA    1 
ATOM   23169 C  C     . ARG G 2 689 ? 137.660 165.303 123.481 1.00 37.96  ? 786  ARG F C     1 
ATOM   23170 O  O     . ARG G 2 689 ? 137.325 164.125 123.639 1.00 37.96  ? 786  ARG F O     1 
ATOM   23171 C  CB    . ARG G 2 689 ? 140.138 165.733 123.441 1.00 37.96  ? 786  ARG F CB    1 
ATOM   23172 C  CG    . ARG G 2 689 ? 141.256 166.617 123.974 1.00 37.96  ? 786  ARG F CG    1 
ATOM   23173 C  CD    . ARG G 2 689 ? 142.597 166.314 123.335 1.00 37.96  ? 786  ARG F CD    1 
ATOM   23174 N  NE    . ARG G 2 689 ? 142.613 166.633 121.913 1.00 37.96  ? 786  ARG F NE    1 
ATOM   23175 C  CZ    . ARG G 2 689 ? 143.709 166.671 121.169 1.00 37.96  ? 786  ARG F CZ    1 
ATOM   23176 N  NH1   . ARG G 2 689 ? 144.903 166.426 121.684 1.00 37.96  ? 786  ARG F NH1   1 
ATOM   23177 N  NH2   . ARG G 2 689 ? 143.607 166.967 119.877 1.00 37.96  ? 786  ARG F NH2   1 
ATOM   23178 N  N     . PRO G 2 690 ? 137.010 166.114 122.638 1.00 46.84  ? 787  PRO F N     1 
ATOM   23179 C  CA    . PRO G 2 690 ? 135.675 165.752 122.139 1.00 46.84  ? 787  PRO F CA    1 
ATOM   23180 C  C     . PRO G 2 690 ? 135.614 164.537 121.227 1.00 46.84  ? 787  PRO F C     1 
ATOM   23181 O  O     . PRO G 2 690 ? 134.543 163.923 121.133 1.00 46.84  ? 787  PRO F O     1 
ATOM   23182 C  CB    . PRO G 2 690 ? 135.238 167.014 121.383 1.00 46.84  ? 787  PRO F CB    1 
ATOM   23183 C  CG    . PRO G 2 690 ? 136.513 167.646 120.957 1.00 46.84  ? 787  PRO F CG    1 
ATOM   23184 C  CD    . PRO G 2 690 ? 137.463 167.406 122.093 1.00 46.84  ? 787  PRO F CD    1 
ATOM   23185 N  N     . GLN G 2 691 ? 136.700 164.157 120.559 1.00 54.07  ? 788  GLN F N     1 
ATOM   23186 C  CA    . GLN G 2 691 ? 136.624 163.099 119.563 1.00 54.07  ? 788  GLN F CA    1 
ATOM   23187 C  C     . GLN G 2 691 ? 137.670 162.035 119.852 1.00 54.07  ? 788  GLN F C     1 
ATOM   23188 O  O     . GLN G 2 691 ? 138.729 162.316 120.420 1.00 54.07  ? 788  GLN F O     1 
ATOM   23189 C  CB    . GLN G 2 691 ? 136.800 163.650 118.137 1.00 54.07  ? 788  GLN F CB    1 
ATOM   23190 C  CG    . GLN G 2 691 ? 138.164 164.258 117.844 1.00 54.07  ? 788  GLN F CG    1 
ATOM   23191 C  CD    . GLN G 2 691 ? 139.148 163.246 117.291 1.00 54.07  ? 788  GLN F CD    1 
ATOM   23192 O  OE1   . GLN G 2 691 ? 138.760 162.282 116.630 1.00 54.07  ? 788  GLN F OE1   1 
ATOM   23193 N  NE2   . GLN G 2 691 ? 140.431 163.461 117.558 1.00 54.07  ? 788  GLN F NE2   1 
ATOM   23194 N  N     . ASP G 2 692 ? 137.356 160.806 119.454 1.00 50.17  ? 789  ASP F N     1 
ATOM   23195 C  CA    . ASP G 2 692 ? 138.238 159.668 119.678 1.00 50.17  ? 789  ASP F CA    1 
ATOM   23196 C  C     . ASP G 2 692 ? 139.286 159.559 118.575 1.00 50.17  ? 789  ASP F C     1 
ATOM   23197 O  O     . ASP G 2 692 ? 139.643 158.459 118.151 1.00 50.17  ? 789  ASP F O     1 
ATOM   23198 C  CB    . ASP G 2 692 ? 137.424 158.374 119.762 1.00 50.17  ? 789  ASP F CB    1 
ATOM   23199 C  CG    . ASP G 2 692 ? 136.549 158.317 120.997 1.00 50.17  ? 789  ASP F CG    1 
ATOM   23200 O  OD1   . ASP G 2 692 ? 136.925 158.925 122.021 1.00 50.17  ? 789  ASP F OD1   1 
ATOM   23201 O  OD2   . ASP G 2 692 ? 135.486 157.664 120.945 1.00 50.17  ? 789  ASP F OD2   1 
ATOM   23202 N  N     . LYS G 2 699 ? 150.244 160.721 116.334 1.00 67.51  ? 796  LYS F N     1 
ATOM   23203 C  CA    . LYS G 2 699 ? 149.391 161.055 117.468 1.00 67.51  ? 796  LYS F CA    1 
ATOM   23204 C  C     . LYS G 2 699 ? 148.831 159.796 118.121 1.00 67.51  ? 796  LYS F C     1 
ATOM   23205 O  O     . LYS G 2 699 ? 148.644 158.774 117.462 1.00 67.51  ? 796  LYS F O     1 
ATOM   23206 C  CB    . LYS G 2 699 ? 148.252 161.977 117.027 1.00 67.51  ? 796  LYS F CB    1 
ATOM   23207 C  CG    . LYS G 2 699 ? 147.266 161.331 116.066 1.00 67.51  ? 796  LYS F CG    1 
ATOM   23208 C  CD    . LYS G 2 699 ? 146.312 162.358 115.480 1.00 67.51  ? 796  LYS F CD    1 
ATOM   23209 C  CE    . LYS G 2 699 ? 145.254 161.694 114.614 1.00 67.51  ? 796  LYS F CE    1 
ATOM   23210 N  NZ    . LYS G 2 699 ? 145.850 161.027 113.424 1.00 67.51  ? 796  LYS F NZ    1 
ATOM   23211 N  N     . ASP G 2 700 ? 148.566 159.876 119.422 1.00 47.65  ? 797  ASP F N     1 
ATOM   23212 C  CA    . ASP G 2 700 ? 148.041 158.742 120.167 1.00 47.65  ? 797  ASP F CA    1 
ATOM   23213 C  C     . ASP G 2 700 ? 147.292 159.252 121.388 1.00 47.65  ? 797  ASP F C     1 
ATOM   23214 O  O     . ASP G 2 700 ? 147.295 160.447 121.694 1.00 47.65  ? 797  ASP F O     1 
ATOM   23215 C  CB    . ASP G 2 700 ? 149.157 157.774 120.578 1.00 47.65  ? 797  ASP F CB    1 
ATOM   23216 C  CG    . ASP G 2 700 ? 150.125 158.384 121.572 1.00 47.65  ? 797  ASP F CG    1 
ATOM   23217 O  OD1   . ASP G 2 700 ? 150.198 159.628 121.654 1.00 47.65  ? 797  ASP F OD1   1 
ATOM   23218 O  OD2   . ASP G 2 700 ? 150.814 157.616 122.276 1.00 47.65  ? 797  ASP F OD2   1 
ATOM   23219 N  N     . GLY G 2 701 ? 146.645 158.324 122.089 1.00 34.57  ? 798  GLY F N     1 
ATOM   23220 C  CA    . GLY G 2 701 ? 145.908 158.656 123.285 1.00 34.57  ? 798  GLY F CA    1 
ATOM   23221 C  C     . GLY G 2 701 ? 146.812 158.897 124.476 1.00 34.57  ? 798  GLY F C     1 
ATOM   23222 O  O     . GLY G 2 701 ? 148.029 158.722 124.429 1.00 34.57  ? 798  GLY F O     1 
ATOM   23223 N  N     . SER G 2 702 ? 146.188 159.316 125.572 1.00 25.69  ? 799  SER F N     1 
ATOM   23224 C  CA    . SER G 2 702 ? 146.906 159.593 126.806 1.00 25.69  ? 799  SER F CA    1 
ATOM   23225 C  C     . SER G 2 702 ? 145.944 159.425 127.971 1.00 25.69  ? 799  SER F C     1 
ATOM   23226 O  O     . SER G 2 702 ? 144.724 159.475 127.803 1.00 25.69  ? 799  SER F O     1 
ATOM   23227 C  CB    . SER G 2 702 ? 147.512 160.999 126.800 1.00 25.69  ? 799  SER F CB    1 
ATOM   23228 O  OG    . SER G 2 702 ? 146.503 161.990 126.880 1.00 25.69  ? 799  SER F OG    1 
ATOM   23229 N  N     . LEU G 2 703 ? 146.511 159.222 129.158 1.00 19.44  ? 800  LEU F N     1 
ATOM   23230 C  CA    . LEU G 2 703 ? 145.733 159.026 130.376 1.00 19.44  ? 800  LEU F CA    1 
ATOM   23231 C  C     . LEU G 2 703 ? 146.216 160.000 131.441 1.00 19.44  ? 800  LEU F C     1 
ATOM   23232 O  O     . LEU G 2 703 ? 147.354 159.899 131.911 1.00 19.44  ? 800  LEU F O     1 
ATOM   23233 C  CB    . LEU G 2 703 ? 145.840 157.586 130.872 1.00 19.44  ? 800  LEU F CB    1 
ATOM   23234 C  CG    . LEU G 2 703 ? 144.914 157.231 132.035 1.00 19.44  ? 800  LEU F CG    1 
ATOM   23235 C  CD1   . LEU G 2 703 ? 143.509 156.954 131.535 1.00 19.44  ? 800  LEU F CD1   1 
ATOM   23236 C  CD2   . LEU G 2 703 ? 145.455 156.045 132.814 1.00 19.44  ? 800  LEU F CD2   1 
ATOM   23237 N  N     . GLU G 2 704 ? 145.354 160.940 131.816 1.00 19.60  ? 801  GLU F N     1 
ATOM   23238 C  CA    . GLU G 2 704 ? 145.613 161.795 132.964 1.00 19.60  ? 801  GLU F CA    1 
ATOM   23239 C  C     . GLU G 2 704 ? 145.055 161.143 134.221 1.00 19.60  ? 801  GLU F C     1 
ATOM   23240 O  O     . GLU G 2 704 ? 143.940 160.617 134.220 1.00 19.60  ? 801  GLU F O     1 
ATOM   23241 C  CB    . GLU G 2 704 ? 144.988 163.175 132.763 1.00 19.60  ? 801  GLU F CB    1 
ATOM   23242 C  CG    . GLU G 2 704 ? 145.110 164.087 133.973 1.00 19.60  ? 801  GLU F CG    1 
ATOM   23243 C  CD    . GLU G 2 704 ? 144.846 165.540 133.640 1.00 19.60  ? 801  GLU F CD    1 
ATOM   23244 O  OE1   . GLU G 2 704 ? 144.445 165.823 132.493 1.00 19.60  ? 801  GLU F OE1   1 
ATOM   23245 O  OE2   . GLU G 2 704 ? 145.039 166.398 134.526 1.00 19.60  ? 801  GLU F OE2   1 
ATOM   23246 N  N     . VAL G 2 705 ? 145.837 161.177 135.295 1.00 15.80  ? 802  VAL F N     1 
ATOM   23247 C  CA    . VAL G 2 705 ? 145.500 160.484 136.531 1.00 15.80  ? 802  VAL F CA    1 
ATOM   23248 C  C     . VAL G 2 705 ? 145.509 161.486 137.676 1.00 15.80  ? 802  VAL F C     1 
ATOM   23249 O  O     . VAL G 2 705 ? 146.516 162.164 137.906 1.00 15.80  ? 802  VAL F O     1 
ATOM   23250 C  CB    . VAL G 2 705 ? 146.476 159.327 136.813 1.00 15.80  ? 802  VAL F CB    1 
ATOM   23251 C  CG1   . VAL G 2 705 ? 146.327 158.846 138.237 1.00 15.80  ? 802  VAL F CG1   1 
ATOM   23252 C  CG2   . VAL G 2 705 ? 146.235 158.188 135.839 1.00 15.80  ? 802  VAL F CG2   1 
ATOM   23253 N  N     . THR G 2 706 ? 144.388 161.575 138.391 1.00 14.41  ? 803  THR F N     1 
ATOM   23254 C  CA    . THR G 2 706 ? 144.258 162.435 139.559 1.00 14.41  ? 803  THR F CA    1 
ATOM   23255 C  C     . THR G 2 706 ? 143.581 161.650 140.672 1.00 14.41  ? 803  THR F C     1 
ATOM   23256 O  O     . THR G 2 706 ? 143.030 160.569 140.453 1.00 14.41  ? 803  THR F O     1 
ATOM   23257 C  CB    . THR G 2 706 ? 143.464 163.714 139.249 1.00 14.41  ? 803  THR F CB    1 
ATOM   23258 O  OG1   . THR G 2 706 ? 142.147 163.370 138.806 1.00 14.41  ? 803  THR F OG1   1 
ATOM   23259 C  CG2   . THR G 2 706 ? 144.159 164.542 138.178 1.00 14.41  ? 803  THR F CG2   1 
ATOM   23260 N  N     . GLY G 2 707 ? 143.631 162.201 141.882 1.00 18.93  ? 804  GLY F N     1 
ATOM   23261 C  CA    . GLY G 2 707 ? 143.005 161.557 143.019 1.00 18.93  ? 804  GLY F CA    1 
ATOM   23262 C  C     . GLY G 2 707 ? 143.935 161.337 144.193 1.00 18.93  ? 804  GLY F C     1 
ATOM   23263 O  O     . GLY G 2 707 ? 143.655 160.506 145.060 1.00 18.93  ? 804  GLY F O     1 
ATOM   23264 N  N     . GLN G 2 708 ? 145.045 162.078 144.228 1.00 19.82  ? 805  GLN F N     1 
ATOM   23265 C  CA    . GLN G 2 708 ? 146.049 161.961 145.288 1.00 19.82  ? 805  GLN F CA    1 
ATOM   23266 C  C     . GLN G 2 708 ? 146.618 160.547 145.366 1.00 19.82  ? 805  GLN F C     1 
ATOM   23267 O  O     . GLN G 2 708 ? 146.901 160.030 146.448 1.00 19.82  ? 805  GLN F O     1 
ATOM   23268 C  CB    . GLN G 2 708 ? 145.480 162.392 146.642 1.00 19.82  ? 805  GLN F CB    1 
ATOM   23269 C  CG    . GLN G 2 708 ? 145.294 163.890 146.788 1.00 19.82  ? 805  GLN F CG    1 
ATOM   23270 C  CD    . GLN G 2 708 ? 146.595 164.611 147.068 1.00 19.82  ? 805  GLN F CD    1 
ATOM   23271 O  OE1   . GLN G 2 708 ? 147.144 164.520 148.166 1.00 19.82  ? 805  GLN F OE1   1 
ATOM   23272 N  NE2   . GLN G 2 708 ? 147.100 165.328 146.072 1.00 19.82  ? 805  GLN F NE2   1 
ATOM   23273 N  N     . LEU G 2 709 ? 146.790 159.917 144.206 1.00 18.85  ? 806  LEU F N     1 
ATOM   23274 C  CA    . LEU G 2 709 ? 147.340 158.570 144.158 1.00 18.85  ? 806  LEU F CA    1 
ATOM   23275 C  C     . LEU G 2 709 ? 148.838 158.600 144.431 1.00 18.85  ? 806  LEU F C     1 
ATOM   23276 O  O     . LEU G 2 709 ? 149.538 159.526 144.012 1.00 18.85  ? 806  LEU F O     1 
ATOM   23277 C  CB    . LEU G 2 709 ? 147.069 157.928 142.798 1.00 18.85  ? 806  LEU F CB    1 
ATOM   23278 C  CG    . LEU G 2 709 ? 145.651 157.964 142.225 1.00 18.85  ? 806  LEU F CG    1 
ATOM   23279 C  CD1   . LEU G 2 709 ? 145.518 156.941 141.116 1.00 18.85  ? 806  LEU F CD1   1 
ATOM   23280 C  CD2   . LEU G 2 709 ? 144.614 157.705 143.299 1.00 18.85  ? 806  LEU F CD2   1 
ATOM   23281 N  N     . GLY G 2 710 ? 149.329 157.586 145.133 1.00 21.37  ? 807  GLY F N     1 
ATOM   23282 C  CA    . GLY G 2 710 ? 150.747 157.458 145.384 1.00 21.37  ? 807  GLY F CA    1 
ATOM   23283 C  C     . GLY G 2 710 ? 151.496 156.977 144.155 1.00 21.37  ? 807  GLY F C     1 
ATOM   23284 O  O     . GLY G 2 710 ? 150.933 156.735 143.087 1.00 21.37  ? 807  GLY F O     1 
ATOM   23285 N  N     . GLU G 2 711 ? 152.814 156.845 144.319 1.00 23.75  ? 808  GLU F N     1 
ATOM   23286 C  CA    . GLU G 2 711 ? 153.652 156.383 143.216 1.00 23.75  ? 808  GLU F CA    1 
ATOM   23287 C  C     . GLU G 2 711 ? 153.304 154.955 142.815 1.00 23.75  ? 808  GLU F C     1 
ATOM   23288 O  O     . GLU G 2 711 ? 153.238 154.637 141.621 1.00 23.75  ? 808  GLU F O     1 
ATOM   23289 C  CB    . GLU G 2 711 ? 155.127 156.491 143.599 1.00 23.75  ? 808  GLU F CB    1 
ATOM   23290 C  CG    . GLU G 2 711 ? 155.611 157.919 143.792 1.00 23.75  ? 808  GLU F CG    1 
ATOM   23291 C  CD    . GLU G 2 711 ? 155.604 158.717 142.503 1.00 23.75  ? 808  GLU F CD    1 
ATOM   23292 O  OE1   . GLU G 2 711 ? 155.819 158.118 141.428 1.00 23.75  ? 808  GLU F OE1   1 
ATOM   23293 O  OE2   . GLU G 2 711 ? 155.382 159.945 142.563 1.00 23.75  ? 808  GLU F OE2   1 
ATOM   23294 N  N     . VAL G 2 712 ? 153.076 154.083 143.799 1.00 21.81  ? 809  VAL F N     1 
ATOM   23295 C  CA    . VAL G 2 712 ? 152.703 152.704 143.503 1.00 21.81  ? 809  VAL F CA    1 
ATOM   23296 C  C     . VAL G 2 712 ? 151.367 152.656 142.775 1.00 21.81  ? 809  VAL F C     1 
ATOM   23297 O  O     . VAL G 2 712 ? 151.197 151.900 141.813 1.00 21.81  ? 809  VAL F O     1 
ATOM   23298 C  CB    . VAL G 2 712 ? 152.672 151.869 144.795 1.00 21.81  ? 809  VAL F CB    1 
ATOM   23299 C  CG1   . VAL G 2 712 ? 152.392 150.413 144.474 1.00 21.81  ? 809  VAL F CG1   1 
ATOM   23300 C  CG2   . VAL G 2 712 ? 153.982 152.014 145.550 1.00 21.81  ? 809  VAL F CG2   1 
ATOM   23301 N  N     . MET G 2 713 ? 150.399 153.465 143.214 1.00 22.69  ? 810  MET F N     1 
ATOM   23302 C  CA    . MET G 2 713 ? 149.091 153.445 142.571 1.00 22.69  ? 810  MET F CA    1 
ATOM   23303 C  C     . MET G 2 713 ? 149.136 154.067 141.181 1.00 22.69  ? 810  MET F C     1 
ATOM   23304 O  O     . MET G 2 713 ? 148.416 153.620 140.284 1.00 22.69  ? 810  MET F O     1 
ATOM   23305 C  CB    . MET G 2 713 ? 148.062 154.159 143.446 1.00 22.69  ? 810  MET F CB    1 
ATOM   23306 C  CG    . MET G 2 713 ? 146.623 153.856 143.066 1.00 22.69  ? 810  MET F CG    1 
ATOM   23307 S  SD    . MET G 2 713 ? 145.493 153.966 144.465 1.00 22.69  ? 810  MET F SD    1 
ATOM   23308 C  CE    . MET G 2 713 ? 143.920 154.023 143.615 1.00 22.69  ? 810  MET F CE    1 
ATOM   23309 N  N     . LYS G 2 714 ? 149.977 155.082 140.974 1.00 21.61  ? 811  LYS F N     1 
ATOM   23310 C  CA    . LYS G 2 714 ? 150.146 155.632 139.632 1.00 21.61  ? 811  LYS F CA    1 
ATOM   23311 C  C     . LYS G 2 714 ? 150.798 154.620 138.696 1.00 21.61  ? 811  LYS F C     1 
ATOM   23312 O  O     . LYS G 2 714 ? 150.405 154.497 137.528 1.00 21.61  ? 811  LYS F O     1 
ATOM   23313 C  CB    . LYS G 2 714 ? 150.963 156.922 139.692 1.00 21.61  ? 811  LYS F CB    1 
ATOM   23314 C  CG    . LYS G 2 714 ? 150.189 158.110 140.241 1.00 21.61  ? 811  LYS F CG    1 
ATOM   23315 C  CD    . LYS G 2 714 ? 150.890 159.422 139.941 1.00 21.61  ? 811  LYS F CD    1 
ATOM   23316 C  CE    . LYS G 2 714 ? 152.199 159.534 140.701 1.00 21.61  ? 811  LYS F CE    1 
ATOM   23317 N  NZ    . LYS G 2 714 ? 152.002 160.096 142.065 1.00 21.61  ? 811  LYS F NZ    1 
ATOM   23318 N  N     . GLU G 2 715 ? 151.795 153.881 139.190 1.00 22.38  ? 812  GLU F N     1 
ATOM   23319 C  CA    . GLU G 2 715 ? 152.383 152.815 138.385 1.00 22.38  ? 812  GLU F CA    1 
ATOM   23320 C  C     . GLU G 2 715 ? 151.352 151.739 138.070 1.00 22.38  ? 812  GLU F C     1 
ATOM   23321 O  O     . GLU G 2 715 ? 151.312 151.213 136.951 1.00 22.38  ? 812  GLU F O     1 
ATOM   23322 C  CB    . GLU G 2 715 ? 153.585 152.211 139.109 1.00 22.38  ? 812  GLU F CB    1 
ATOM   23323 C  CG    . GLU G 2 715 ? 154.804 153.112 139.146 1.00 22.38  ? 812  GLU F CG    1 
ATOM   23324 C  CD    . GLU G 2 715 ? 156.007 152.434 139.765 1.00 22.38  ? 812  GLU F CD    1 
ATOM   23325 O  OE1   . GLU G 2 715 ? 156.478 151.427 139.198 1.00 22.38  ? 812  GLU F OE1   1 
ATOM   23326 O  OE2   . GLU G 2 715 ? 156.480 152.904 140.820 1.00 22.38  ? 812  GLU F OE2   1 
ATOM   23327 N  N     . SER G 2 716 ? 150.516 151.394 139.052 1.00 18.24  ? 813  SER F N     1 
ATOM   23328 C  CA    . SER G 2 716 ? 149.446 150.432 138.817 1.00 18.24  ? 813  SER F CA    1 
ATOM   23329 C  C     . SER G 2 716 ? 148.482 150.937 137.756 1.00 18.24  ? 813  SER F C     1 
ATOM   23330 O  O     . SER G 2 716 ? 148.010 150.162 136.919 1.00 18.24  ? 813  SER F O     1 
ATOM   23331 C  CB    . SER G 2 716 ? 148.704 150.146 140.120 1.00 18.24  ? 813  SER F CB    1 
ATOM   23332 O  OG    . SER G 2 716 ? 147.661 149.211 139.913 1.00 18.24  ? 813  SER F OG    1 
ATOM   23333 N  N     . ALA G 2 717 ? 148.176 152.234 137.778 1.00 19.62  ? 814  ALA F N     1 
ATOM   23334 C  CA    . ALA G 2 717 ? 147.317 152.816 136.753 1.00 19.62  ? 814  ALA F CA    1 
ATOM   23335 C  C     . ALA G 2 717 ? 147.956 152.717 135.375 1.00 19.62  ? 814  ALA F C     1 
ATOM   23336 O  O     . ALA G 2 717 ? 147.271 152.423 134.390 1.00 19.62  ? 814  ALA F O     1 
ATOM   23337 C  CB    . ALA G 2 717 ? 147.004 154.271 137.095 1.00 19.62  ? 814  ALA F CB    1 
ATOM   23338 N  N     . ARG G 2 718 ? 149.264 152.963 135.283 1.00 19.54  ? 815  ARG F N     1 
ATOM   23339 C  CA    . ARG G 2 718 ? 149.947 152.845 133.995 1.00 19.54  ? 815  ARG F CA    1 
ATOM   23340 C  C     . ARG G 2 718 ? 149.915 151.410 133.476 1.00 19.54  ? 815  ARG F C     1 
ATOM   23341 O  O     . ARG G 2 718 ? 149.638 151.172 132.290 1.00 19.54  ? 815  ARG F O     1 
ATOM   23342 C  CB    . ARG G 2 718 ? 151.390 153.333 134.120 1.00 19.54  ? 815  ARG F CB    1 
ATOM   23343 C  CG    . ARG G 2 718 ? 151.530 154.786 134.541 1.00 19.54  ? 815  ARG F CG    1 
ATOM   23344 C  CD    . ARG G 2 718 ? 150.845 155.724 133.565 1.00 19.54  ? 815  ARG F CD    1 
ATOM   23345 N  NE    . ARG G 2 718 ? 151.428 155.648 132.232 1.00 19.54  ? 815  ARG F NE    1 
ATOM   23346 C  CZ    . ARG G 2 718 ? 150.939 156.266 131.166 1.00 19.54  ? 815  ARG F CZ    1 
ATOM   23347 N  NH1   . ARG G 2 718 ? 149.854 157.018 131.240 1.00 19.54  ? 815  ARG F NH1   1 
ATOM   23348 N  NH2   . ARG G 2 718 ? 151.555 156.127 129.996 1.00 19.54  ? 815  ARG F NH2   1 
ATOM   23349 N  N     . ILE G 2 719 ? 150.197 150.442 134.351 1.00 18.18  ? 816  ILE F N     1 
ATOM   23350 C  CA    . ILE G 2 719 ? 150.167 149.035 133.955 1.00 18.18  ? 816  ILE F CA    1 
ATOM   23351 C  C     . ILE G 2 719 ? 148.760 148.638 133.527 1.00 18.18  ? 816  ILE F C     1 
ATOM   23352 O  O     . ILE G 2 719 ? 148.566 147.912 132.543 1.00 18.18  ? 816  ILE F O     1 
ATOM   23353 C  CB    . ILE G 2 719 ? 150.677 148.142 135.100 1.00 18.18  ? 816  ILE F CB    1 
ATOM   23354 C  CG1   . ILE G 2 719 ? 152.114 148.506 135.466 1.00 18.18  ? 816  ILE F CG1   1 
ATOM   23355 C  CG2   . ILE G 2 719 ? 150.586 146.679 134.716 1.00 18.18  ? 816  ILE F CG2   1 
ATOM   23356 C  CD1   . ILE G 2 719 ? 152.443 148.261 136.916 1.00 18.18  ? 816  ILE F CD1   1 
ATOM   23357 N  N     . ALA G 2 720 ? 147.758 149.103 134.275 1.00 15.72  ? 817  ALA F N     1 
ATOM   23358 C  CA    . ALA G 2 720 ? 146.372 148.810 133.945 1.00 15.72  ? 817  ALA F CA    1 
ATOM   23359 C  C     . ALA G 2 720 ? 145.987 149.407 132.601 1.00 15.72  ? 817  ALA F C     1 
ATOM   23360 O  O     . ALA G 2 720 ? 145.264 148.780 131.825 1.00 15.72  ? 817  ALA F O     1 
ATOM   23361 C  CB    . ALA G 2 720 ? 145.460 149.334 135.051 1.00 15.72  ? 817  ALA F CB    1 
ATOM   23362 N  N     . TYR G 2 721 ? 146.459 150.620 132.310 1.00 19.57  ? 818  TYR F N     1 
ATOM   23363 C  CA    . TYR G 2 721 ? 146.187 151.239 131.017 1.00 19.57  ? 818  TYR F CA    1 
ATOM   23364 C  C     . TYR G 2 721 ? 146.805 150.436 129.879 1.00 19.57  ? 818  TYR F C     1 
ATOM   23365 O  O     . TYR G 2 721 ? 146.155 150.194 128.853 1.00 19.57  ? 818  TYR F O     1 
ATOM   23366 C  CB    . TYR G 2 721 ? 146.712 152.675 131.018 1.00 19.57  ? 818  TYR F CB    1 
ATOM   23367 C  CG    . TYR G 2 721 ? 146.326 153.494 129.808 1.00 19.57  ? 818  TYR F CG    1 
ATOM   23368 C  CD1   . TYR G 2 721 ? 145.032 153.464 129.309 1.00 19.57  ? 818  TYR F CD1   1 
ATOM   23369 C  CD2   . TYR G 2 721 ? 147.251 154.313 129.179 1.00 19.57  ? 818  TYR F CD2   1 
ATOM   23370 C  CE1   . TYR G 2 721 ? 144.676 154.216 128.209 1.00 19.57  ? 818  TYR F CE1   1 
ATOM   23371 C  CE2   . TYR G 2 721 ? 146.904 155.067 128.080 1.00 19.57  ? 818  TYR F CE2   1 
ATOM   23372 C  CZ    . TYR G 2 721 ? 145.616 155.016 127.599 1.00 19.57  ? 818  TYR F CZ    1 
ATOM   23373 O  OH    . TYR G 2 721 ? 145.264 155.768 126.503 1.00 19.57  ? 818  TYR F OH    1 
ATOM   23374 N  N     . THR G 2 722 ? 148.055 149.998 130.051 1.00 20.03  ? 819  THR F N     1 
ATOM   23375 C  CA    . THR G 2 722 ? 148.701 149.199 129.012 1.00 20.03  ? 819  THR F CA    1 
ATOM   23376 C  C     . THR G 2 722 ? 147.963 147.883 128.784 1.00 20.03  ? 819  THR F C     1 
ATOM   23377 O  O     . THR G 2 722 ? 147.683 147.504 127.635 1.00 20.03  ? 819  THR F O     1 
ATOM   23378 C  CB    . THR G 2 722 ? 150.159 148.931 129.382 1.00 20.03  ? 819  THR F CB    1 
ATOM   23379 O  OG1   . THR G 2 722 ? 150.811 150.169 129.692 1.00 20.03  ? 819  THR F OG1   1 
ATOM   23380 C  CG2   . THR G 2 722 ? 150.883 148.260 128.230 1.00 20.03  ? 819  THR F CG2   1 
ATOM   23381 N  N     . PHE G 2 723 ? 147.625 147.177 129.866 1.00 19.35  ? 820  PHE F N     1 
ATOM   23382 C  CA    . PHE G 2 723 ? 146.935 145.904 129.707 1.00 19.35  ? 820  PHE F CA    1 
ATOM   23383 C  C     . PHE G 2 723 ? 145.527 146.095 129.162 1.00 19.35  ? 820  PHE F C     1 
ATOM   23384 O  O     . PHE G 2 723 ? 145.026 145.239 128.431 1.00 19.35  ? 820  PHE F O     1 
ATOM   23385 C  CB    . PHE G 2 723 ? 146.882 145.133 131.021 1.00 19.35  ? 820  PHE F CB    1 
ATOM   23386 C  CG    . PHE G 2 723 ? 146.034 143.899 130.939 1.00 19.35  ? 820  PHE F CG    1 
ATOM   23387 C  CD1   . PHE G 2 723 ? 146.374 142.872 130.077 1.00 19.35  ? 820  PHE F CD1   1 
ATOM   23388 C  CD2   . PHE G 2 723 ? 144.880 143.782 131.688 1.00 19.35  ? 820  PHE F CD2   1 
ATOM   23389 C  CE1   . PHE G 2 723 ? 145.590 141.745 129.979 1.00 19.35  ? 820  PHE F CE1   1 
ATOM   23390 C  CE2   . PHE G 2 723 ? 144.093 142.654 131.594 1.00 19.35  ? 820  PHE F CE2   1 
ATOM   23391 C  CZ    . PHE G 2 723 ? 144.448 141.635 130.740 1.00 19.35  ? 820  PHE F CZ    1 
ATOM   23392 N  N     . ALA G 2 724 ? 144.861 147.194 129.520 1.00 20.69  ? 821  ALA F N     1 
ATOM   23393 C  CA    . ALA G 2 724 ? 143.540 147.464 128.969 1.00 20.69  ? 821  ALA F CA    1 
ATOM   23394 C  C     . ALA G 2 724 ? 143.619 147.701 127.471 1.00 20.69  ? 821  ALA F C     1 
ATOM   23395 O  O     . ALA G 2 724 ? 142.773 147.214 126.714 1.00 20.69  ? 821  ALA F O     1 
ATOM   23396 C  CB    . ALA G 2 724 ? 142.911 148.665 129.673 1.00 20.69  ? 821  ALA F CB    1 
ATOM   23397 N  N     . ARG G 2 725 ? 144.636 148.442 127.023 1.00 23.44  ? 822  ARG F N     1 
ATOM   23398 C  CA    . ARG G 2 725 ? 144.844 148.607 125.588 1.00 23.44  ? 822  ARG F CA    1 
ATOM   23399 C  C     . ARG G 2 725 ? 145.042 147.261 124.906 1.00 23.44  ? 822  ARG F C     1 
ATOM   23400 O  O     . ARG G 2 725 ? 144.413 146.977 123.879 1.00 23.44  ? 822  ARG F O     1 
ATOM   23401 C  CB    . ARG G 2 725 ? 146.049 149.509 125.331 1.00 23.44  ? 822  ARG F CB    1 
ATOM   23402 C  CG    . ARG G 2 725 ? 145.775 150.992 125.450 1.00 23.44  ? 822  ARG F CG    1 
ATOM   23403 C  CD    . ARG G 2 725 ? 147.038 151.787 125.177 1.00 23.44  ? 822  ARG F CD    1 
ATOM   23404 N  NE    . ARG G 2 725 ? 146.755 153.188 124.894 1.00 23.44  ? 822  ARG F NE    1 
ATOM   23405 C  CZ    . ARG G 2 725 ? 147.603 154.015 124.301 1.00 23.44  ? 822  ARG F CZ    1 
ATOM   23406 N  NH1   . ARG G 2 725 ? 148.803 153.615 123.917 1.00 23.44  ? 822  ARG F NH1   1 
ATOM   23407 N  NH2   . ARG G 2 725 ? 147.238 155.275 124.086 1.00 23.44  ? 822  ARG F NH2   1 
ATOM   23408 N  N     . ALA G 2 726 ? 145.901 146.410 125.476 1.00 25.41  ? 823  ALA F N     1 
ATOM   23409 C  CA    . ALA G 2 726 ? 146.157 145.105 124.868 1.00 25.41  ? 823  ALA F CA    1 
ATOM   23410 C  C     . ALA G 2 726 ? 144.901 144.237 124.845 1.00 25.41  ? 823  ALA F C     1 
ATOM   23411 O  O     . ALA G 2 726 ? 144.609 143.576 123.838 1.00 25.41  ? 823  ALA F O     1 
ATOM   23412 C  CB    . ALA G 2 726 ? 147.285 144.395 125.612 1.00 25.41  ? 823  ALA F CB    1 
ATOM   23413 N  N     . PHE G 2 727 ? 144.147 144.226 125.945 1.00 23.49  ? 824  PHE F N     1 
ATOM   23414 C  CA    . PHE G 2 727 ? 142.963 143.382 126.044 1.00 23.49  ? 824  PHE F CA    1 
ATOM   23415 C  C     . PHE G 2 727 ? 141.872 143.857 125.096 1.00 23.49  ? 824  PHE F C     1 
ATOM   23416 O  O     . PHE G 2 727 ? 141.158 143.046 124.499 1.00 23.49  ? 824  PHE F O     1 
ATOM   23417 C  CB    . PHE G 2 727 ? 142.458 143.361 127.487 1.00 23.49  ? 824  PHE F CB    1 
ATOM   23418 C  CG    . PHE G 2 727 ? 141.403 142.324 127.748 1.00 23.49  ? 824  PHE F CG    1 
ATOM   23419 C  CD1   . PHE G 2 727 ? 140.073 142.578 127.466 1.00 23.49  ? 824  PHE F CD1   1 
ATOM   23420 C  CD2   . PHE G 2 727 ? 141.744 141.095 128.284 1.00 23.49  ? 824  PHE F CD2   1 
ATOM   23421 C  CE1   . PHE G 2 727 ? 139.107 141.626 127.705 1.00 23.49  ? 824  PHE F CE1   1 
ATOM   23422 C  CE2   . PHE G 2 727 ? 140.780 140.140 128.528 1.00 23.49  ? 824  PHE F CE2   1 
ATOM   23423 C  CZ    . PHE G 2 727 ? 139.461 140.406 128.238 1.00 23.49  ? 824  PHE F CZ    1 
ATOM   23424 N  N     . LEU G 2 728 ? 141.711 145.175 124.958 1.00 28.52  ? 825  LEU F N     1 
ATOM   23425 C  CA    . LEU G 2 728 ? 140.727 145.688 124.015 1.00 28.52  ? 825  LEU F CA    1 
ATOM   23426 C  C     . LEU G 2 728 ? 141.158 145.436 122.579 1.00 28.52  ? 825  LEU F C     1 
ATOM   23427 O  O     . LEU G 2 728 ? 140.309 145.231 121.704 1.00 28.52  ? 825  LEU F O     1 
ATOM   23428 C  CB    . LEU G 2 728 ? 140.493 147.179 124.253 1.00 28.52  ? 825  LEU F CB    1 
ATOM   23429 C  CG    . LEU G 2 728 ? 139.304 147.786 123.508 1.00 28.52  ? 825  LEU F CG    1 
ATOM   23430 C  CD1   . LEU G 2 728 ? 138.000 147.196 124.017 1.00 28.52  ? 825  LEU F CD1   1 
ATOM   23431 C  CD2   . LEU G 2 728 ? 139.299 149.297 123.638 1.00 28.52  ? 825  LEU F CD2   1 
ATOM   23432 N  N     . MET G 2 729 ? 142.467 145.448 122.313 1.00 32.41  ? 826  MET F N     1 
ATOM   23433 C  CA    . MET G 2 729 ? 142.945 145.104 120.979 1.00 32.41  ? 826  MET F CA    1 
ATOM   23434 C  C     . MET G 2 729 ? 142.649 143.647 120.648 1.00 32.41  ? 826  MET F C     1 
ATOM   23435 O  O     . MET G 2 729 ? 142.220 143.333 119.531 1.00 32.41  ? 826  MET F O     1 
ATOM   23436 C  CB    . MET G 2 729 ? 144.444 145.397 120.871 1.00 32.41  ? 826  MET F CB    1 
ATOM   23437 C  CG    . MET G 2 729 ? 145.064 145.144 119.498 1.00 32.41  ? 826  MET F CG    1 
ATOM   23438 S  SD    . MET G 2 729 ? 145.501 143.426 119.154 1.00 32.41  ? 826  MET F SD    1 
ATOM   23439 C  CE    . MET G 2 729 ? 146.928 143.219 120.216 1.00 32.41  ? 826  MET F CE    1 
ATOM   23440 N  N     . GLN G 2 730 ? 142.871 142.740 121.602 1.00 31.99  ? 827  GLN F N     1 
ATOM   23441 C  CA    . GLN G 2 730 ? 142.651 141.325 121.318 1.00 31.99  ? 827  GLN F CA    1 
ATOM   23442 C  C     . GLN G 2 730 ? 141.169 140.959 121.303 1.00 31.99  ? 827  GLN F C     1 
ATOM   23443 O  O     . GLN G 2 730 ? 140.759 140.098 120.517 1.00 31.99  ? 827  GLN F O     1 
ATOM   23444 C  CB    . GLN G 2 730 ? 143.409 140.451 122.323 1.00 31.99  ? 827  GLN F CB    1 
ATOM   23445 C  CG    . GLN G 2 730 ? 142.938 140.544 123.766 1.00 31.99  ? 827  GLN F CG    1 
ATOM   23446 C  CD    . GLN G 2 730 ? 141.828 139.560 124.089 1.00 31.99  ? 827  GLN F CD    1 
ATOM   23447 O  OE1   . GLN G 2 730 ? 141.736 138.492 123.485 1.00 31.99  ? 827  GLN F OE1   1 
ATOM   23448 N  NE2   . GLN G 2 730 ? 140.980 139.917 125.046 1.00 31.99  ? 827  GLN F NE2   1 
ATOM   23449 N  N     . HIS G 2 731 ? 140.357 141.589 122.155 1.00 34.31  ? 828  HIS F N     1 
ATOM   23450 C  CA    . HIS G 2 731 ? 138.940 141.247 122.227 1.00 34.31  ? 828  HIS F CA    1 
ATOM   23451 C  C     . HIS G 2 731 ? 138.151 141.906 121.102 1.00 34.31  ? 828  HIS F C     1 
ATOM   23452 O  O     . HIS G 2 731 ? 137.327 141.260 120.446 1.00 34.31  ? 828  HIS F O     1 
ATOM   23453 C  CB    . HIS G 2 731 ? 138.378 141.649 123.591 1.00 34.31  ? 828  HIS F CB    1 
ATOM   23454 C  CG    . HIS G 2 731 ? 136.885 141.754 123.625 1.00 34.31  ? 828  HIS F CG    1 
ATOM   23455 N  ND1   . HIS G 2 731 ? 136.222 142.960 123.550 1.00 34.31  ? 828  HIS F ND1   1 
ATOM   23456 C  CD2   . HIS G 2 731 ? 135.927 140.804 123.731 1.00 34.31  ? 828  HIS F CD2   1 
ATOM   23457 C  CE1   . HIS G 2 731 ? 134.920 142.748 123.606 1.00 34.31  ? 828  HIS F CE1   1 
ATOM   23458 N  NE2   . HIS G 2 731 ? 134.713 141.448 123.715 1.00 34.31  ? 828  HIS F NE2   1 
ATOM   23459 N  N     . ALA G 2 732 ? 138.389 143.194 120.866 1.00 36.14  ? 829  ALA F N     1 
ATOM   23460 C  CA    . ALA G 2 732 ? 137.686 143.953 119.831 1.00 36.14  ? 829  ALA F CA    1 
ATOM   23461 C  C     . ALA G 2 732 ? 138.709 144.715 119.005 1.00 36.14  ? 829  ALA F C     1 
ATOM   23462 O  O     . ALA G 2 732 ? 139.013 145.882 119.280 1.00 36.14  ? 829  ALA F O     1 
ATOM   23463 C  CB    . ALA G 2 732 ? 136.654 144.900 120.445 1.00 36.14  ? 829  ALA F CB    1 
ATOM   23464 N  N     . PRO G 2 733 ? 139.273 144.076 117.979 1.00 39.17  ? 830  PRO F N     1 
ATOM   23465 C  CA    . PRO G 2 733 ? 140.323 144.735 117.183 1.00 39.17  ? 830  PRO F CA    1 
ATOM   23466 C  C     . PRO G 2 733 ? 139.882 146.032 116.528 1.00 39.17  ? 830  PRO F C     1 
ATOM   23467 O  O     . PRO G 2 733 ? 140.707 146.940 116.357 1.00 39.17  ? 830  PRO F O     1 
ATOM   23468 C  CB    . PRO G 2 733 ? 140.676 143.671 116.134 1.00 39.17  ? 830  PRO F CB    1 
ATOM   23469 C  CG    . PRO G 2 733 ? 140.297 142.377 116.768 1.00 39.17  ? 830  PRO F CG    1 
ATOM   23470 C  CD    . PRO G 2 733 ? 139.075 142.672 117.583 1.00 39.17  ? 830  PRO F CD    1 
ATOM   23471 N  N     . ALA G 2 734 ? 138.609 146.151 116.152 1.00 41.21  ? 831  ALA F N     1 
ATOM   23472 C  CA    . ALA G 2 734 ? 138.134 147.354 115.482 1.00 41.21  ? 831  ALA F CA    1 
ATOM   23473 C  C     . ALA G 2 734 ? 137.967 148.535 116.427 1.00 41.21  ? 831  ALA F C     1 
ATOM   23474 O  O     . ALA G 2 734 ? 137.904 149.678 115.962 1.00 41.21  ? 831  ALA F O     1 
ATOM   23475 C  CB    . ALA G 2 734 ? 136.806 147.073 114.775 1.00 41.21  ? 831  ALA F CB    1 
ATOM   23476 N  N     . ASN G 2 735 ? 137.898 148.293 117.733 1.00 36.59  ? 832  ASN F N     1 
ATOM   23477 C  CA    . ASN G 2 735 ? 137.656 149.354 118.709 1.00 36.59  ? 832  ASN F CA    1 
ATOM   23478 C  C     . ASN G 2 735 ? 138.987 150.004 119.067 1.00 36.59  ? 832  ASN F C     1 
ATOM   23479 O  O     . ASN G 2 735 ? 139.742 149.490 119.895 1.00 36.59  ? 832  ASN F O     1 
ATOM   23480 C  CB    . ASN G 2 735 ? 136.961 148.793 119.944 1.00 36.59  ? 832  ASN F CB    1 
ATOM   23481 C  CG    . ASN G 2 735 ? 136.413 149.877 120.849 1.00 36.59  ? 832  ASN F CG    1 
ATOM   23482 O  OD1   . ASN G 2 735 ? 136.657 151.063 120.636 1.00 36.59  ? 832  ASN F OD1   1 
ATOM   23483 N  ND2   . ASN G 2 735 ? 135.663 149.473 121.868 1.00 36.59  ? 832  ASN F ND2   1 
ATOM   23484 N  N     . ASP G 2 736 ? 139.276 151.143 118.442 1.00 34.59  ? 833  ASP F N     1 
ATOM   23485 C  CA    . ASP G 2 736 ? 140.488 151.905 118.710 1.00 34.59  ? 833  ASP F CA    1 
ATOM   23486 C  C     . ASP G 2 736 ? 140.282 152.994 119.757 1.00 34.59  ? 833  ASP F C     1 
ATOM   23487 O  O     . ASP G 2 736 ? 140.973 154.016 119.713 1.00 34.59  ? 833  ASP F O     1 
ATOM   23488 C  CB    . ASP G 2 736 ? 141.019 152.524 117.414 1.00 34.59  ? 833  ASP F CB    1 
ATOM   23489 C  CG    . ASP G 2 736 ? 140.023 153.467 116.765 1.00 34.59  ? 833  ASP F CG    1 
ATOM   23490 O  OD1   . ASP G 2 736 ? 138.838 153.455 117.160 1.00 34.59  ? 833  ASP F OD1   1 
ATOM   23491 O  OD2   . ASP G 2 736 ? 140.428 154.225 115.859 1.00 34.59  ? 833  ASP F OD2   1 
ATOM   23492 N  N     . TYR G 2 737 ? 139.340 152.803 120.682 1.00 29.63  ? 834  TYR F N     1 
ATOM   23493 C  CA    . TYR G 2 737 ? 139.027 153.836 121.664 1.00 29.63  ? 834  TYR F CA    1 
ATOM   23494 C  C     . TYR G 2 737 ? 140.221 154.132 122.564 1.00 29.63  ? 834  TYR F C     1 
ATOM   23495 O  O     . TYR G 2 737 ? 140.626 155.289 122.718 1.00 29.63  ? 834  TYR F O     1 
ATOM   23496 C  CB    . TYR G 2 737 ? 137.816 153.402 122.493 1.00 29.63  ? 834  TYR F CB    1 
ATOM   23497 C  CG    . TYR G 2 737 ? 137.245 154.461 123.411 1.00 29.63  ? 834  TYR F CG    1 
ATOM   23498 C  CD1   . TYR G 2 737 ? 137.858 154.773 124.618 1.00 29.63  ? 834  TYR F CD1   1 
ATOM   23499 C  CD2   . TYR G 2 737 ? 136.080 155.137 123.078 1.00 29.63  ? 834  TYR F CD2   1 
ATOM   23500 C  CE1   . TYR G 2 737 ? 137.334 155.733 125.458 1.00 29.63  ? 834  TYR F CE1   1 
ATOM   23501 C  CE2   . TYR G 2 737 ? 135.548 156.098 123.912 1.00 29.63  ? 834  TYR F CE2   1 
ATOM   23502 C  CZ    . TYR G 2 737 ? 136.180 156.391 125.101 1.00 29.63  ? 834  TYR F CZ    1 
ATOM   23503 O  OH    . TYR G 2 737 ? 135.654 157.347 125.937 1.00 29.63  ? 834  TYR F OH    1 
ATOM   23504 N  N     . LEU G 2 738 ? 140.804 153.093 123.165 1.00 26.29  ? 835  LEU F N     1 
ATOM   23505 C  CA    . LEU G 2 738 ? 141.826 153.304 124.185 1.00 26.29  ? 835  LEU F CA    1 
ATOM   23506 C  C     . LEU G 2 738 ? 143.151 153.786 123.611 1.00 26.29  ? 835  LEU F C     1 
ATOM   23507 O  O     . LEU G 2 738 ? 143.960 154.351 124.353 1.00 26.29  ? 835  LEU F O     1 
ATOM   23508 C  CB    . LEU G 2 738 ? 142.050 152.018 124.980 1.00 26.29  ? 835  LEU F CB    1 
ATOM   23509 C  CG    . LEU G 2 738 ? 140.976 151.646 126.002 1.00 26.29  ? 835  LEU F CG    1 
ATOM   23510 C  CD1   . LEU G 2 738 ? 141.292 150.308 126.639 1.00 26.29  ? 835  LEU F CD1   1 
ATOM   23511 C  CD2   . LEU G 2 738 ? 140.855 152.722 127.060 1.00 26.29  ? 835  LEU F CD2   1 
ATOM   23512 N  N     . VAL G 2 739 ? 143.395 153.585 122.317 1.00 29.81  ? 836  VAL F N     1 
ATOM   23513 C  CA    . VAL G 2 739 ? 144.676 153.959 121.728 1.00 29.81  ? 836  VAL F CA    1 
ATOM   23514 C  C     . VAL G 2 739 ? 144.687 155.377 121.165 1.00 29.81  ? 836  VAL F C     1 
ATOM   23515 O  O     . VAL G 2 739 ? 145.773 155.954 121.001 1.00 29.81  ? 836  VAL F O     1 
ATOM   23516 C  CB    . VAL G 2 739 ? 145.092 152.956 120.632 1.00 29.81  ? 836  VAL F CB    1 
ATOM   23517 C  CG1   . VAL G 2 739 ? 145.372 151.592 121.240 1.00 29.81  ? 836  VAL F CG1   1 
ATOM   23518 C  CG2   . VAL G 2 739 ? 144.021 152.859 119.563 1.00 29.81  ? 836  VAL F CG2   1 
ATOM   23519 N  N     . THR G 2 740 ? 143.525 155.956 120.869 1.00 32.57  ? 837  THR F N     1 
ATOM   23520 C  CA    . THR G 2 740 ? 143.465 157.287 120.281 1.00 32.57  ? 837  THR F CA    1 
ATOM   23521 C  C     . THR G 2 740 ? 142.851 158.331 121.201 1.00 32.57  ? 837  THR F C     1 
ATOM   23522 O  O     . THR G 2 740 ? 143.179 159.515 121.078 1.00 32.57  ? 837  THR F O     1 
ATOM   23523 C  CB    . THR G 2 740 ? 142.667 157.254 118.973 1.00 32.57  ? 837  THR F CB    1 
ATOM   23524 O  OG1   . THR G 2 740 ? 141.329 156.816 119.239 1.00 32.57  ? 837  THR F OG1   1 
ATOM   23525 C  CG2   . THR G 2 740 ? 143.316 156.303 117.981 1.00 32.57  ? 837  THR F CG2   1 
ATOM   23526 N  N     . SER G 2 741 ? 141.976 157.928 122.115 1.00 30.49  ? 838  SER F N     1 
ATOM   23527 C  CA    . SER G 2 741 ? 141.265 158.882 122.951 1.00 30.49  ? 838  SER F CA    1 
ATOM   23528 C  C     . SER G 2 741 ? 142.126 159.340 124.120 1.00 30.49  ? 838  SER F C     1 
ATOM   23529 O  O     . SER G 2 741 ? 142.984 158.605 124.618 1.00 30.49  ? 838  SER F O     1 
ATOM   23530 C  CB    . SER G 2 741 ? 139.970 158.270 123.478 1.00 30.49  ? 838  SER F CB    1 
ATOM   23531 O  OG    . SER G 2 741 ? 139.183 157.761 122.417 1.00 30.49  ? 838  SER F OG    1 
ATOM   23532 N  N     . HIS G 2 742 ? 141.882 160.571 124.559 1.00 29.60  ? 839  HIS F N     1 
ATOM   23533 C  CA    . HIS G 2 742 ? 142.533 161.136 125.733 1.00 29.60  ? 839  HIS F CA    1 
ATOM   23534 C  C     . HIS G 2 742 ? 141.579 161.008 126.913 1.00 29.60  ? 839  HIS F C     1 
ATOM   23535 O  O     . HIS G 2 742 ? 140.474 161.559 126.885 1.00 29.60  ? 839  HIS F O     1 
ATOM   23536 C  CB    . HIS G 2 742 ? 142.919 162.594 125.491 1.00 29.60  ? 839  HIS F CB    1 
ATOM   23537 C  CG    . HIS G 2 742 ? 143.929 162.771 124.402 1.00 29.60  ? 839  HIS F CG    1 
ATOM   23538 N  ND1   . HIS G 2 742 ? 145.286 162.696 124.626 1.00 29.60  ? 839  HIS F ND1   1 
ATOM   23539 C  CD2   . HIS G 2 742 ? 143.779 163.001 123.076 1.00 29.60  ? 839  HIS F CD2   1 
ATOM   23540 C  CE1   . HIS G 2 742 ? 145.929 162.882 123.487 1.00 29.60  ? 839  HIS F CE1   1 
ATOM   23541 N  NE2   . HIS G 2 742 ? 145.038 163.069 122.531 1.00 29.60  ? 839  HIS F NE2   1 
ATOM   23542 N  N     . ILE G 2 743 ? 142.007 160.284 127.941 1.00 20.60  ? 840  ILE F N     1 
ATOM   23543 C  CA    . ILE G 2 743 ? 141.127 159.861 129.020 1.00 20.60  ? 840  ILE F CA    1 
ATOM   23544 C  C     . ILE G 2 743 ? 141.650 160.408 130.340 1.00 20.60  ? 840  ILE F C     1 
ATOM   23545 O  O     . ILE G 2 743 ? 142.857 160.434 130.592 1.00 20.60  ? 840  ILE F O     1 
ATOM   23546 C  CB    . ILE G 2 743 ? 141.009 158.322 129.069 1.00 20.60  ? 840  ILE F CB    1 
ATOM   23547 C  CG1   . ILE G 2 743 ? 140.428 157.795 127.758 1.00 20.60  ? 840  ILE F CG1   1 
ATOM   23548 C  CG2   . ILE G 2 743 ? 140.145 157.876 130.233 1.00 20.60  ? 840  ILE F CG2   1 
ATOM   23549 C  CD1   . ILE G 2 743 ? 140.680 156.329 127.534 1.00 20.60  ? 840  ILE F CD1   1 
ATOM   23550 N  N     . HIS G 2 744 ? 140.724 160.857 131.181 1.00 15.56  ? 841  HIS F N     1 
ATOM   23551 C  CA    . HIS G 2 744 ? 141.024 161.298 132.534 1.00 15.56  ? 841  HIS F CA    1 
ATOM   23552 C  C     . HIS G 2 744 ? 140.486 160.265 133.511 1.00 15.56  ? 841  HIS F C     1 
ATOM   23553 O  O     . HIS G 2 744 ? 139.305 159.909 133.453 1.00 15.56  ? 841  HIS F O     1 
ATOM   23554 C  CB    . HIS G 2 744 ? 140.404 162.668 132.812 1.00 15.56  ? 841  HIS F CB    1 
ATOM   23555 C  CG    . HIS G 2 744 ? 140.862 163.298 134.090 1.00 15.56  ? 841  HIS F CG    1 
ATOM   23556 N  ND1   . HIS G 2 744 ? 140.556 164.598 134.427 1.00 15.56  ? 841  HIS F ND1   1 
ATOM   23557 C  CD2   . HIS G 2 744 ? 141.604 162.811 135.113 1.00 15.56  ? 841  HIS F CD2   1 
ATOM   23558 C  CE1   . HIS G 2 744 ? 141.086 164.884 135.601 1.00 15.56  ? 841  HIS F CE1   1 
ATOM   23559 N  NE2   . HIS G 2 744 ? 141.728 163.817 136.039 1.00 15.56  ? 841  HIS F NE2   1 
ATOM   23560 N  N     . LEU G 2 745 ? 141.348 159.782 134.398 1.00 24.36  ? 842  LEU F N     1 
ATOM   23561 C  CA    . LEU G 2 745 ? 140.972 158.811 135.415 1.00 24.36  ? 842  LEU F CA    1 
ATOM   23562 C  C     . LEU G 2 745 ? 141.057 159.468 136.783 1.00 24.36  ? 842  LEU F C     1 
ATOM   23563 O  O     . LEU G 2 745 ? 142.071 160.089 137.115 1.00 24.36  ? 842  LEU F O     1 
ATOM   23564 C  CB    . LEU G 2 745 ? 141.870 157.574 135.355 1.00 24.36  ? 842  LEU F CB    1 
ATOM   23565 C  CG    . LEU G 2 745 ? 141.581 156.467 136.370 1.00 24.36  ? 842  LEU F CG    1 
ATOM   23566 C  CD1   . LEU G 2 745 ? 141.604 155.123 135.681 1.00 24.36  ? 842  LEU F CD1   1 
ATOM   23567 C  CD2   . LEU G 2 745 ? 142.589 156.491 137.509 1.00 24.36  ? 842  LEU F CD2   1 
ATOM   23568 N  N     . HIS G 2 746 ? 139.992 159.337 137.567 1.00 15.40  ? 843  HIS F N     1 
ATOM   23569 C  CA    . HIS G 2 746 ? 139.898 159.983 138.866 1.00 15.40  ? 843  HIS F CA    1 
ATOM   23570 C  C     . HIS G 2 746 ? 139.306 159.027 139.890 1.00 15.40  ? 843  HIS F C     1 
ATOM   23571 O  O     . HIS G 2 746 ? 138.430 158.220 139.568 1.00 15.40  ? 843  HIS F O     1 
ATOM   23572 C  CB    . HIS G 2 746 ? 139.046 161.255 138.781 1.00 15.40  ? 843  HIS F CB    1 
ATOM   23573 C  CG    . HIS G 2 746 ? 138.842 161.937 140.096 1.00 15.40  ? 843  HIS F CG    1 
ATOM   23574 N  ND1   . HIS G 2 746 ? 139.867 162.149 140.992 1.00 15.40  ? 843  HIS F ND1   1 
ATOM   23575 C  CD2   . HIS G 2 746 ? 137.731 162.460 140.666 1.00 15.40  ? 843  HIS F CD2   1 
ATOM   23576 C  CE1   . HIS G 2 746 ? 139.395 162.768 142.059 1.00 15.40  ? 843  HIS F CE1   1 
ATOM   23577 N  NE2   . HIS G 2 746 ? 138.102 162.970 141.885 1.00 15.40  ? 843  HIS F NE2   1 
ATOM   23578 N  N     . VAL G 2 747 ? 139.797 159.121 141.121 1.00 20.53  ? 844  VAL F N     1 
ATOM   23579 C  CA    . VAL G 2 747 ? 139.204 158.431 142.263 1.00 20.53  ? 844  VAL F CA    1 
ATOM   23580 C  C     . VAL G 2 747 ? 138.496 159.488 143.102 1.00 20.53  ? 844  VAL F C     1 
ATOM   23581 O  O     . VAL G 2 747 ? 139.162 160.327 143.725 1.00 20.53  ? 844  VAL F O     1 
ATOM   23582 C  CB    . VAL G 2 747 ? 140.262 157.668 143.073 1.00 20.53  ? 844  VAL F CB    1 
ATOM   23583 C  CG1   . VAL G 2 747 ? 139.597 156.822 144.143 1.00 20.53  ? 844  VAL F CG1   1 
ATOM   23584 C  CG2   . VAL G 2 747 ? 141.102 156.801 142.152 1.00 20.53  ? 844  VAL F CG2   1 
ATOM   23585 N  N     . PRO G 2 748 ? 137.160 159.466 143.175 1.00 22.50  ? 845  PRO F N     1 
ATOM   23586 C  CA    . PRO G 2 748 ? 136.411 160.675 143.556 1.00 22.50  ? 845  PRO F CA    1 
ATOM   23587 C  C     . PRO G 2 748 ? 136.751 161.243 144.923 1.00 22.50  ? 845  PRO F C     1 
ATOM   23588 O  O     . PRO G 2 748 ? 136.474 162.427 145.155 1.00 22.50  ? 845  PRO F O     1 
ATOM   23589 C  CB    . PRO G 2 748 ? 134.954 160.205 143.504 1.00 22.50  ? 845  PRO F CB    1 
ATOM   23590 C  CG    . PRO G 2 748 ? 134.973 159.111 142.499 1.00 22.50  ? 845  PRO F CG    1 
ATOM   23591 C  CD    . PRO G 2 748 ? 136.255 158.381 142.768 1.00 22.50  ? 845  PRO F CD    1 
ATOM   23592 N  N     . GLU G 2 749 ? 137.332 160.464 145.834 1.00 26.19  ? 846  GLU F N     1 
ATOM   23593 C  CA    . GLU G 2 749 ? 137.783 161.016 147.111 1.00 26.19  ? 846  GLU F CA    1 
ATOM   23594 C  C     . GLU G 2 749 ? 139.138 161.693 146.892 1.00 26.19  ? 846  GLU F C     1 
ATOM   23595 O  O     . GLU G 2 749 ? 140.201 161.189 147.261 1.00 26.19  ? 846  GLU F O     1 
ATOM   23596 C  CB    . GLU G 2 749 ? 137.847 159.932 148.177 1.00 26.19  ? 846  GLU F CB    1 
ATOM   23597 C  CG    . GLU G 2 749 ? 137.910 160.467 149.600 1.00 26.19  ? 846  GLU F CG    1 
ATOM   23598 C  CD    . GLU G 2 749 ? 136.560 160.922 150.126 1.00 26.19  ? 846  GLU F CD    1 
ATOM   23599 O  OE1   . GLU G 2 749 ? 135.592 160.983 149.339 1.00 26.19  ? 846  GLU F OE1   1 
ATOM   23600 O  OE2   . GLU G 2 749 ? 136.466 161.220 151.336 1.00 26.19  ? 846  GLU F OE2   1 
ATOM   23601 N  N     . GLY G 2 750 ? 139.076 162.871 146.271 1.00 23.83  ? 847  GLY F N     1 
ATOM   23602 C  CA    . GLY G 2 750 ? 140.265 163.562 145.806 1.00 23.83  ? 847  GLY F CA    1 
ATOM   23603 C  C     . GLY G 2 750 ? 141.064 164.263 146.884 1.00 23.83  ? 847  GLY F C     1 
ATOM   23604 O  O     . GLY G 2 750 ? 142.142 164.785 146.582 1.00 23.83  ? 847  GLY F O     1 
ATOM   23605 N  N     . ALA G 2 751 ? 140.569 164.296 148.118 1.00 24.63  ? 848  ALA F N     1 
ATOM   23606 C  CA    . ALA G 2 751 ? 141.263 164.976 149.202 1.00 24.63  ? 848  ALA F CA    1 
ATOM   23607 C  C     . ALA G 2 751 ? 142.049 164.033 150.103 1.00 24.63  ? 848  ALA F C     1 
ATOM   23608 O  O     . ALA G 2 751 ? 142.865 164.506 150.900 1.00 24.63  ? 848  ALA F O     1 
ATOM   23609 C  CB    . ALA G 2 751 ? 140.267 165.773 150.051 1.00 24.63  ? 848  ALA F CB    1 
ATOM   23610 N  N     . THR G 2 752 ? 141.829 162.719 150.000 1.00 24.36  ? 849  THR F N     1 
ATOM   23611 C  CA    . THR G 2 752 ? 142.510 161.784 150.888 1.00 24.36  ? 849  THR F CA    1 
ATOM   23612 C  C     . THR G 2 752 ? 143.621 161.065 150.145 1.00 24.36  ? 849  THR F C     1 
ATOM   23613 O  O     . THR G 2 752 ? 143.408 160.617 149.009 1.00 24.36  ? 849  THR F O     1 
ATOM   23614 C  CB    . THR G 2 752 ? 141.528 160.760 151.450 1.00 24.36  ? 849  THR F CB    1 
ATOM   23615 O  OG1   . THR G 2 752 ? 140.925 160.036 150.372 1.00 24.36  ? 849  THR F OG1   1 
ATOM   23616 C  CG2   . THR G 2 752 ? 140.442 161.452 152.256 1.00 24.36  ? 849  THR F CG2   1 
ATOM   23617 N  N     . PRO G 2 753 ? 144.807 160.934 150.738 1.00 22.26  ? 850  PRO F N     1 
ATOM   23618 C  CA    . PRO G 2 753 ? 145.880 160.178 150.078 1.00 22.26  ? 850  PRO F CA    1 
ATOM   23619 C  C     . PRO G 2 753 ? 145.557 158.691 150.052 1.00 22.26  ? 850  PRO F C     1 
ATOM   23620 O  O     . PRO G 2 753 ? 145.119 158.118 151.051 1.00 22.26  ? 850  PRO F O     1 
ATOM   23621 C  CB    . PRO G 2 753 ? 147.108 160.475 150.944 1.00 22.26  ? 850  PRO F CB    1 
ATOM   23622 C  CG    . PRO G 2 753 ? 146.547 160.802 152.285 1.00 22.26  ? 850  PRO F CG    1 
ATOM   23623 C  CD    . PRO G 2 753 ? 145.229 161.479 152.039 1.00 22.26  ? 850  PRO F CD    1 
ATOM   23624 N  N     . LYS G 2 754 ? 145.776 158.071 148.896 1.00 21.15  ? 851  LYS F N     1 
ATOM   23625 C  CA    . LYS G 2 754 ? 145.513 156.652 148.713 1.00 21.15  ? 851  LYS F CA    1 
ATOM   23626 C  C     . LYS G 2 754 ? 146.620 156.040 147.869 1.00 21.15  ? 851  LYS F C     1 
ATOM   23627 O  O     . LYS G 2 754 ? 147.077 156.646 146.897 1.00 21.15  ? 851  LYS F O     1 
ATOM   23628 C  CB    . LYS G 2 754 ? 144.145 156.426 148.061 1.00 21.15  ? 851  LYS F CB    1 
ATOM   23629 C  CG    . LYS G 2 754 ? 143.939 157.206 146.781 1.00 21.15  ? 851  LYS F CG    1 
ATOM   23630 C  CD    . LYS G 2 754 ? 142.511 157.089 146.286 1.00 21.15  ? 851  LYS F CD    1 
ATOM   23631 C  CE    . LYS G 2 754 ? 141.563 157.905 147.144 1.00 21.15  ? 851  LYS F CE    1 
ATOM   23632 N  NZ    . LYS G 2 754 ? 141.870 159.359 147.077 1.00 21.15  ? 851  LYS F NZ    1 
ATOM   23633 N  N     . ASP G 2 755 ? 147.046 154.837 148.246 1.00 25.53  ? 852  ASP F N     1 
ATOM   23634 C  CA    . ASP G 2 755 ? 148.152 154.173 147.574 1.00 25.53  ? 852  ASP F CA    1 
ATOM   23635 C  C     . ASP G 2 755 ? 147.934 152.668 147.633 1.00 25.53  ? 852  ASP F C     1 
ATOM   23636 O  O     . ASP G 2 755 ? 147.130 152.165 148.420 1.00 25.53  ? 852  ASP F O     1 
ATOM   23637 C  CB    . ASP G 2 755 ? 149.496 154.559 148.204 1.00 25.53  ? 852  ASP F CB    1 
ATOM   23638 C  CG    . ASP G 2 755 ? 150.666 154.340 147.265 1.00 25.53  ? 852  ASP F CG    1 
ATOM   23639 O  OD1   . ASP G 2 755 ? 150.427 154.096 146.064 1.00 25.53  ? 852  ASP F OD1   1 
ATOM   23640 O  OD2   . ASP G 2 755 ? 151.823 154.417 147.727 1.00 25.53  ? 852  ASP F OD2   1 
ATOM   23641 N  N     . GLY G 2 756 ? 148.665 151.951 146.783 1.00 23.11  ? 853  GLY F N     1 
ATOM   23642 C  CA    . GLY G 2 756 ? 148.584 150.512 146.733 1.00 23.11  ? 853  GLY F CA    1 
ATOM   23643 C  C     . GLY G 2 756 ? 148.210 149.993 145.360 1.00 23.11  ? 853  GLY F C     1 
ATOM   23644 O  O     . GLY G 2 756 ? 147.501 150.649 144.591 1.00 23.11  ? 853  GLY F O     1 
ATOM   23645 N  N     . PRO G 2 757 ? 148.688 148.793 145.026 1.00 21.77  ? 854  PRO F N     1 
ATOM   23646 C  CA    . PRO G 2 757 ? 148.379 148.197 143.721 1.00 21.77  ? 854  PRO F CA    1 
ATOM   23647 C  C     . PRO G 2 757 ? 147.073 147.422 143.679 1.00 21.77  ? 854  PRO F C     1 
ATOM   23648 O  O     . PRO G 2 757 ? 146.798 146.768 142.668 1.00 21.77  ? 854  PRO F O     1 
ATOM   23649 C  CB    . PRO G 2 757 ? 149.572 147.261 143.500 1.00 21.77  ? 854  PRO F CB    1 
ATOM   23650 C  CG    . PRO G 2 757 ? 149.889 146.792 144.878 1.00 21.77  ? 854  PRO F CG    1 
ATOM   23651 C  CD    . PRO G 2 757 ? 149.671 147.988 145.774 1.00 21.77  ? 854  PRO F CD    1 
ATOM   23652 N  N     . SER G 2 758 ? 146.265 147.480 144.739 1.00 22.97  ? 855  SER F N     1 
ATOM   23653 C  CA    . SER G 2 758 ? 145.062 146.660 144.820 1.00 22.97  ? 855  SER F CA    1 
ATOM   23654 C  C     . SER G 2 758 ? 143.994 147.073 143.817 1.00 22.97  ? 855  SER F C     1 
ATOM   23655 O  O     . SER G 2 758 ? 143.024 146.332 143.627 1.00 22.97  ? 855  SER F O     1 
ATOM   23656 C  CB    . SER G 2 758 ? 144.488 146.721 146.235 1.00 22.97  ? 855  SER F CB    1 
ATOM   23657 O  OG    . SER G 2 758 ? 145.387 146.160 147.175 1.00 22.97  ? 855  SER F OG    1 
ATOM   23658 N  N     . ALA G 2 759 ? 144.141 148.227 143.175 1.00 20.74  ? 856  ALA F N     1 
ATOM   23659 C  CA    . ALA G 2 759 ? 143.106 148.764 142.304 1.00 20.74  ? 856  ALA F CA    1 
ATOM   23660 C  C     . ALA G 2 759 ? 143.369 148.526 140.823 1.00 20.74  ? 856  ALA F C     1 
ATOM   23661 O  O     . ALA G 2 759 ? 142.678 149.120 139.990 1.00 20.74  ? 856  ALA F O     1 
ATOM   23662 C  CB    . ALA G 2 759 ? 142.936 150.265 142.555 1.00 20.74  ? 856  ALA F CB    1 
ATOM   23663 N  N     . GLY G 2 760 ? 144.344 147.687 140.471 1.00 17.34  ? 857  GLY F N     1 
ATOM   23664 C  CA    . GLY G 2 760 ? 144.675 147.504 139.064 1.00 17.34  ? 857  GLY F CA    1 
ATOM   23665 C  C     . GLY G 2 760 ? 143.528 146.936 138.252 1.00 17.34  ? 857  GLY F C     1 
ATOM   23666 O  O     . GLY G 2 760 ? 143.205 147.436 137.171 1.00 17.34  ? 857  GLY F O     1 
ATOM   23667 N  N     . CYS G 2 761 ? 142.891 145.881 138.765 1.00 21.00  ? 858  CYS F N     1 
ATOM   23668 C  CA    . CYS G 2 761 ? 141.762 145.287 138.056 1.00 21.00  ? 858  CYS F CA    1 
ATOM   23669 C  C     . CYS G 2 761 ? 140.592 146.256 137.960 1.00 21.00  ? 858  CYS F C     1 
ATOM   23670 O  O     . CYS G 2 761 ? 139.893 146.285 136.940 1.00 21.00  ? 858  CYS F O     1 
ATOM   23671 C  CB    . CYS G 2 761 ? 141.331 143.994 138.745 1.00 21.00  ? 858  CYS F CB    1 
ATOM   23672 S  SG    . CYS G 2 761 ? 140.820 144.205 140.462 1.00 21.00  ? 858  CYS F SG    1 
ATOM   23673 N  N     . THR G 2 762 ? 140.369 147.057 139.004 1.00 17.54  ? 859  THR F N     1 
ATOM   23674 C  CA    . THR G 2 762 ? 139.312 148.061 138.964 1.00 17.54  ? 859  THR F CA    1 
ATOM   23675 C  C     . THR G 2 762 ? 139.575 149.084 137.866 1.00 17.54  ? 859  THR F C     1 
ATOM   23676 O  O     . THR G 2 762 ? 138.661 149.477 137.133 1.00 17.54  ? 859  THR F O     1 
ATOM   23677 C  CB    . THR G 2 762 ? 139.201 148.749 140.325 1.00 17.54  ? 859  THR F CB    1 
ATOM   23678 O  OG1   . THR G 2 762 ? 139.095 147.758 141.353 1.00 17.54  ? 859  THR F OG1   1 
ATOM   23679 C  CG2   . THR G 2 762 ? 137.977 149.641 140.371 1.00 17.54  ? 859  THR F CG2   1 
ATOM   23680 N  N     . ILE G 2 763 ? 140.828 149.525 137.737 1.00 14.73  ? 860  ILE F N     1 
ATOM   23681 C  CA    . ILE G 2 763 ? 141.180 150.490 136.702 1.00 14.73  ? 860  ILE F CA    1 
ATOM   23682 C  C     . ILE G 2 763 ? 141.012 149.879 135.316 1.00 14.73  ? 860  ILE F C     1 
ATOM   23683 O  O     . ILE G 2 763 ? 140.505 150.532 134.394 1.00 14.73  ? 860  ILE F O     1 
ATOM   23684 C  CB    . ILE G 2 763 ? 142.609 151.013 136.929 1.00 14.73  ? 860  ILE F CB    1 
ATOM   23685 C  CG1   . ILE G 2 763 ? 142.675 151.827 138.220 1.00 14.73  ? 860  ILE F CG1   1 
ATOM   23686 C  CG2   . ILE G 2 763 ? 143.060 151.861 135.757 1.00 14.73  ? 860  ILE F CG2   1 
ATOM   23687 C  CD1   . ILE G 2 763 ? 144.076 152.184 138.648 1.00 14.73  ? 860  ILE F CD1   1 
ATOM   23688 N  N     . VAL G 2 764 ? 141.439 148.625 135.140 1.00 16.09  ? 861  VAL F N     1 
ATOM   23689 C  CA    . VAL G 2 764 ? 141.254 147.960 133.851 1.00 16.09  ? 861  VAL F CA    1 
ATOM   23690 C  C     . VAL G 2 764 ? 139.774 147.882 133.505 1.00 16.09  ? 861  VAL F C     1 
ATOM   23691 O  O     . VAL G 2 764 ? 139.369 148.161 132.368 1.00 16.09  ? 861  VAL F O     1 
ATOM   23692 C  CB    . VAL G 2 764 ? 141.898 146.561 133.860 1.00 16.09  ? 861  VAL F CB    1 
ATOM   23693 C  CG1   . VAL G 2 764 ? 141.638 145.857 132.543 1.00 16.09  ? 861  VAL F CG1   1 
ATOM   23694 C  CG2   . VAL G 2 764 ? 143.382 146.651 134.108 1.00 16.09  ? 861  VAL F CG2   1 
ATOM   23695 N  N     . THR G 2 765 ? 138.945 147.501 134.479 1.00 16.49  ? 862  THR F N     1 
ATOM   23696 C  CA    . THR G 2 765 ? 137.513 147.381 134.233 1.00 16.49  ? 862  THR F CA    1 
ATOM   23697 C  C     . THR G 2 765 ? 136.895 148.728 133.888 1.00 16.49  ? 862  THR F C     1 
ATOM   23698 O  O     . THR G 2 765 ? 136.060 148.816 132.984 1.00 16.49  ? 862  THR F O     1 
ATOM   23699 C  CB    . THR G 2 765 ? 136.821 146.771 135.450 1.00 16.49  ? 862  THR F CB    1 
ATOM   23700 O  OG1   . THR G 2 765 ? 137.591 145.663 135.931 1.00 16.49  ? 862  THR F OG1   1 
ATOM   23701 C  CG2   . THR G 2 765 ? 135.436 146.281 135.076 1.00 16.49  ? 862  THR F CG2   1 
ATOM   23702 N  N     . ALA G 2 766 ? 137.294 149.788 134.595 1.00 16.85  ? 863  ALA F N     1 
ATOM   23703 C  CA    . ALA G 2 766 ? 136.763 151.116 134.307 1.00 16.85  ? 863  ALA F CA    1 
ATOM   23704 C  C     . ALA G 2 766 ? 137.141 151.565 132.903 1.00 16.85  ? 863  ALA F C     1 
ATOM   23705 O  O     . ALA G 2 766 ? 136.302 152.084 132.156 1.00 16.85  ? 863  ALA F O     1 
ATOM   23706 C  CB    . ALA G 2 766 ? 137.262 152.117 135.347 1.00 16.85  ? 863  ALA F CB    1 
ATOM   23707 N  N     . LEU G 2 767 ? 138.405 151.364 132.522 1.00 17.28  ? 864  LEU F N     1 
ATOM   23708 C  CA    . LEU G 2 767 ? 138.841 151.766 131.189 1.00 17.28  ? 864  LEU F CA    1 
ATOM   23709 C  C     . LEU G 2 767 ? 138.105 150.987 130.108 1.00 17.28  ? 864  LEU F C     1 
ATOM   23710 O  O     . LEU G 2 767 ? 137.657 151.566 129.111 1.00 17.28  ? 864  LEU F O     1 
ATOM   23711 C  CB    . LEU G 2 767 ? 140.351 151.581 131.053 1.00 17.28  ? 864  LEU F CB    1 
ATOM   23712 C  CG    . LEU G 2 767 ? 141.219 152.536 131.873 1.00 17.28  ? 864  LEU F CG    1 
ATOM   23713 C  CD1   . LEU G 2 767 ? 142.615 151.971 132.056 1.00 17.28  ? 864  LEU F CD1   1 
ATOM   23714 C  CD2   . LEU G 2 767 ? 141.278 153.900 131.212 1.00 17.28  ? 864  LEU F CD2   1 
ATOM   23715 N  N     . LEU G 2 768 ? 137.952 149.673 130.292 1.00 18.75  ? 865  LEU F N     1 
ATOM   23716 C  CA    . LEU G 2 768 ? 137.272 148.868 129.283 1.00 18.75  ? 865  LEU F CA    1 
ATOM   23717 C  C     . LEU G 2 768 ? 135.788 149.210 129.202 1.00 18.75  ? 865  LEU F C     1 
ATOM   23718 O  O     . LEU G 2 768 ? 135.211 149.230 128.110 1.00 18.75  ? 865  LEU F O     1 
ATOM   23719 C  CB    . LEU G 2 768 ? 137.473 147.382 129.572 1.00 18.75  ? 865  LEU F CB    1 
ATOM   23720 C  CG    . LEU G 2 768 ? 138.893 146.869 129.329 1.00 18.75  ? 865  LEU F CG    1 
ATOM   23721 C  CD1   . LEU G 2 768 ? 139.040 145.442 129.817 1.00 18.75  ? 865  LEU F CD1   1 
ATOM   23722 C  CD2   . LEU G 2 768 ? 139.256 146.978 127.857 1.00 18.75  ? 865  LEU F CD2   1 
ATOM   23723 N  N     . SER G 2 769 ? 135.151 149.474 130.346 1.00 19.33  ? 866  SER F N     1 
ATOM   23724 C  CA    . SER G 2 769 ? 133.743 149.855 130.339 1.00 19.33  ? 866  SER F CA    1 
ATOM   23725 C  C     . SER G 2 769 ? 133.540 151.197 129.650 1.00 19.33  ? 866  SER F C     1 
ATOM   23726 O  O     . SER G 2 769 ? 132.572 151.378 128.903 1.00 19.33  ? 866  SER F O     1 
ATOM   23727 C  CB    . SER G 2 769 ? 133.204 149.898 131.767 1.00 19.33  ? 866  SER F CB    1 
ATOM   23728 O  OG    . SER G 2 769 ? 134.024 150.700 132.595 1.00 19.33  ? 866  SER F OG    1 
ATOM   23729 N  N     . LEU G 2 770 ? 134.436 152.155 129.896 1.00 20.48  ? 867  LEU F N     1 
ATOM   23730 C  CA    . LEU G 2 770 ? 134.358 153.430 129.191 1.00 20.48  ? 867  LEU F CA    1 
ATOM   23731 C  C     . LEU G 2 770 ? 134.554 153.238 127.694 1.00 20.48  ? 867  LEU F C     1 
ATOM   23732 O  O     . LEU G 2 770 ? 133.851 153.847 126.880 1.00 20.48  ? 867  LEU F O     1 
ATOM   23733 C  CB    . LEU G 2 770 ? 135.396 154.403 129.748 1.00 20.48  ? 867  LEU F CB    1 
ATOM   23734 C  CG    . LEU G 2 770 ? 135.458 155.756 129.037 1.00 20.48  ? 867  LEU F CG    1 
ATOM   23735 C  CD1   . LEU G 2 770 ? 134.223 156.583 129.348 1.00 20.48  ? 867  LEU F CD1   1 
ATOM   23736 C  CD2   . LEU G 2 770 ? 136.722 156.505 129.411 1.00 20.48  ? 867  LEU F CD2   1 
ATOM   23737 N  N     . ALA G 2 771 ? 135.513 152.390 127.310 1.00 23.58  ? 868  ALA F N     1 
ATOM   23738 C  CA    . ALA G 2 771 ? 135.773 152.157 125.894 1.00 23.58  ? 868  ALA F CA    1 
ATOM   23739 C  C     . ALA G 2 771 ? 134.592 151.494 125.198 1.00 23.58  ? 868  ALA F C     1 
ATOM   23740 O  O     . ALA G 2 771 ? 134.265 151.851 124.061 1.00 23.58  ? 868  ALA F O     1 
ATOM   23741 C  CB    . ALA G 2 771 ? 137.030 151.307 125.727 1.00 23.58  ? 868  ALA F CB    1 
ATOM   23742 N  N     . MET G 2 772 ? 133.944 150.534 125.855 1.00 26.02  ? 869  MET F N     1 
ATOM   23743 C  CA    . MET G 2 772 ? 132.824 149.819 125.259 1.00 26.02  ? 869  MET F CA    1 
ATOM   23744 C  C     . MET G 2 772 ? 131.487 150.512 125.476 1.00 26.02  ? 869  MET F C     1 
ATOM   23745 O  O     . MET G 2 772 ? 130.509 150.162 124.805 1.00 26.02  ? 869  MET F O     1 
ATOM   23746 C  CB    . MET G 2 772 ? 132.746 148.400 125.825 1.00 26.02  ? 869  MET F CB    1 
ATOM   23747 C  CG    . MET G 2 772 ? 133.912 147.509 125.447 1.00 26.02  ? 869  MET F CG    1 
ATOM   23748 S  SD    . MET G 2 772 ? 133.711 145.845 126.101 1.00 26.02  ? 869  MET F SD    1 
ATOM   23749 C  CE    . MET G 2 772 ? 134.057 146.137 127.831 1.00 26.02  ? 869  MET F CE    1 
ATOM   23750 N  N     . GLY G 2 773 ? 131.418 151.476 126.391 1.00 22.65  ? 870  GLY F N     1 
ATOM   23751 C  CA    . GLY G 2 773 ? 130.156 152.118 126.694 1.00 22.65  ? 870  GLY F CA    1 
ATOM   23752 C  C     . GLY G 2 773 ? 129.188 151.262 127.474 1.00 22.65  ? 870  GLY F C     1 
ATOM   23753 O  O     . GLY G 2 773 ? 127.985 151.532 127.458 1.00 22.65  ? 870  GLY F O     1 
ATOM   23754 N  N     . ARG G 2 774 ? 129.678 150.235 128.164 1.00 26.04  ? 871  ARG F N     1 
ATOM   23755 C  CA    . ARG G 2 774 ? 128.829 149.313 128.897 1.00 26.04  ? 871  ARG F CA    1 
ATOM   23756 C  C     . ARG G 2 774 ? 129.093 149.423 130.388 1.00 26.04  ? 871  ARG F C     1 
ATOM   23757 O  O     . ARG G 2 774 ? 130.251 149.322 130.813 1.00 26.04  ? 871  ARG F O     1 
ATOM   23758 C  CB    . ARG G 2 774 ? 129.075 147.873 128.437 1.00 26.04  ? 871  ARG F CB    1 
ATOM   23759 C  CG    . ARG G 2 774 ? 128.506 147.546 127.071 1.00 26.04  ? 871  ARG F CG    1 
ATOM   23760 C  CD    . ARG G 2 774 ? 128.744 146.089 126.720 1.00 26.04  ? 871  ARG F CD    1 
ATOM   23761 N  NE    . ARG G 2 774 ? 128.063 145.189 127.643 1.00 26.04  ? 871  ARG F NE    1 
ATOM   23762 C  CZ    . ARG G 2 774 ? 128.209 143.871 127.647 1.00 26.04  ? 871  ARG F CZ    1 
ATOM   23763 N  NH1   . ARG G 2 774 ? 129.003 143.262 126.782 1.00 26.04  ? 871  ARG F NH1   1 
ATOM   23764 N  NH2   . ARG G 2 774 ? 127.541 143.147 128.540 1.00 26.04  ? 871  ARG F NH2   1 
ATOM   23765 N  N     . PRO G 2 775 ? 128.068 149.630 131.207 1.00 22.72  ? 872  PRO F N     1 
ATOM   23766 C  CA    . PRO G 2 775 ? 128.269 149.603 132.656 1.00 22.72  ? 872  PRO F CA    1 
ATOM   23767 C  C     . PRO G 2 775 ? 128.509 148.187 133.156 1.00 22.72  ? 872  PRO F C     1 
ATOM   23768 O  O     . PRO G 2 775 ? 128.081 147.200 132.556 1.00 22.72  ? 872  PRO F O     1 
ATOM   23769 C  CB    . PRO G 2 775 ? 126.959 150.172 133.204 1.00 22.72  ? 872  PRO F CB    1 
ATOM   23770 C  CG    . PRO G 2 775 ? 125.950 149.810 132.175 1.00 22.72  ? 872  PRO F CG    1 
ATOM   23771 C  CD    . PRO G 2 775 ? 126.659 149.865 130.848 1.00 22.72  ? 872  PRO F CD    1 
ATOM   23772 N  N     . VAL G 2 776 ? 129.212 148.103 134.282 1.00 23.47  ? 873  VAL F N     1 
ATOM   23773 C  CA    . VAL G 2 776 ? 129.472 146.830 134.945 1.00 23.47  ? 873  VAL F CA    1 
ATOM   23774 C  C     . VAL G 2 776 ? 128.219 146.395 135.692 1.00 23.47  ? 873  VAL F C     1 
ATOM   23775 O  O     . VAL G 2 776 ? 127.249 147.154 135.786 1.00 23.47  ? 873  VAL F O     1 
ATOM   23776 C  CB    . VAL G 2 776 ? 130.678 146.926 135.896 1.00 23.47  ? 873  VAL F CB    1 
ATOM   23777 C  CG1   . VAL G 2 776 ? 131.922 147.316 135.126 1.00 23.47  ? 873  VAL F CG1   1 
ATOM   23778 C  CG2   . VAL G 2 776 ? 130.398 147.920 137.008 1.00 23.47  ? 873  VAL F CG2   1 
ATOM   23779 N  N     . ARG G 2 777 ? 128.219 145.161 136.194 1.00 25.60  ? 874  ARG F N     1 
ATOM   23780 C  CA    . ARG G 2 777 ? 127.127 144.687 137.035 1.00 25.60  ? 874  ARG F CA    1 
ATOM   23781 C  C     . ARG G 2 777 ? 126.894 145.658 138.185 1.00 25.60  ? 874  ARG F C     1 
ATOM   23782 O  O     . ARG G 2 777 ? 127.837 146.090 138.852 1.00 25.60  ? 874  ARG F O     1 
ATOM   23783 C  CB    . ARG G 2 777 ? 127.445 143.291 137.571 1.00 25.60  ? 874  ARG F CB    1 
ATOM   23784 C  CG    . ARG G 2 777 ? 127.166 142.173 136.586 1.00 25.60  ? 874  ARG F CG    1 
ATOM   23785 C  CD    . ARG G 2 777 ? 127.524 140.822 137.177 1.00 25.60  ? 874  ARG F CD    1 
ATOM   23786 N  NE    . ARG G 2 777 ? 126.653 140.459 138.287 1.00 25.60  ? 874  ARG F NE    1 
ATOM   23787 C  CZ    . ARG G 2 777 ? 126.669 139.280 138.894 1.00 25.60  ? 874  ARG F CZ    1 
ATOM   23788 N  NH1   . ARG G 2 777 ? 127.498 138.321 138.518 1.00 25.60  ? 874  ARG F NH1   1 
ATOM   23789 N  NH2   . ARG G 2 777 ? 125.830 139.058 139.901 1.00 25.60  ? 874  ARG F NH2   1 
ATOM   23790 N  N     . GLN G 2 778 ? 125.624 145.997 138.413 1.00 28.22  ? 875  GLN F N     1 
ATOM   23791 C  CA    . GLN G 2 778 ? 125.298 147.172 139.213 1.00 28.22  ? 875  GLN F CA    1 
ATOM   23792 C  C     . GLN G 2 778 ? 125.628 147.004 140.689 1.00 28.22  ? 875  GLN F C     1 
ATOM   23793 O  O     . GLN G 2 778 ? 125.714 148.008 141.405 1.00 28.22  ? 875  GLN F O     1 
ATOM   23794 C  CB    . GLN G 2 778 ? 123.820 147.523 139.042 1.00 28.22  ? 875  GLN F CB    1 
ATOM   23795 C  CG    . GLN G 2 778 ? 123.444 147.913 137.618 1.00 28.22  ? 875  GLN F CG    1 
ATOM   23796 C  CD    . GLN G 2 778 ? 124.162 149.159 137.126 1.00 28.22  ? 875  GLN F CD    1 
ATOM   23797 O  OE1   . GLN G 2 778 ? 124.744 149.911 137.907 1.00 28.22  ? 875  GLN F OE1   1 
ATOM   23798 N  NE2   . GLN G 2 778 ? 124.127 149.379 135.817 1.00 28.22  ? 875  GLN F NE2   1 
ATOM   23799 N  N     . ASN G 2 779 ? 125.818 145.775 141.165 1.00 26.75  ? 876  ASN F N     1 
ATOM   23800 C  CA    . ASN G 2 779 ? 126.194 145.545 142.555 1.00 26.75  ? 876  ASN F CA    1 
ATOM   23801 C  C     . ASN G 2 779 ? 127.497 144.763 142.647 1.00 26.75  ? 876  ASN F C     1 
ATOM   23802 O  O     . ASN G 2 779 ? 127.753 144.085 143.644 1.00 26.75  ? 876  ASN F O     1 
ATOM   23803 C  CB    . ASN G 2 779 ? 125.080 144.825 143.312 1.00 26.75  ? 876  ASN F CB    1 
ATOM   23804 C  CG    . ASN G 2 779 ? 124.025 145.777 143.838 1.00 26.75  ? 876  ASN F CG    1 
ATOM   23805 O  OD1   . ASN G 2 779 ? 124.330 146.705 144.586 1.00 26.75  ? 876  ASN F OD1   1 
ATOM   23806 N  ND2   . ASN G 2 779 ? 122.777 145.553 143.446 1.00 26.75  ? 876  ASN F ND2   1 
ATOM   23807 N  N     . LEU G 2 780 ? 128.330 144.854 141.615 1.00 24.05  ? 877  LEU F N     1 
ATOM   23808 C  CA    . LEU G 2 780 ? 129.592 144.132 141.586 1.00 24.05  ? 877  LEU F CA    1 
ATOM   23809 C  C     . LEU G 2 780 ? 130.729 145.003 142.103 1.00 24.05  ? 877  LEU F C     1 
ATOM   23810 O  O     . LEU G 2 780 ? 130.796 146.201 141.816 1.00 24.05  ? 877  LEU F O     1 
ATOM   23811 C  CB    . LEU G 2 780 ? 129.900 143.665 140.165 1.00 24.05  ? 877  LEU F CB    1 
ATOM   23812 C  CG    . LEU G 2 780 ? 131.315 143.160 139.892 1.00 24.05  ? 877  LEU F CG    1 
ATOM   23813 C  CD1   . LEU G 2 780 ? 131.551 141.821 140.566 1.00 24.05  ? 877  LEU F CD1   1 
ATOM   23814 C  CD2   . LEU G 2 780 ? 131.551 143.063 138.403 1.00 24.05  ? 877  LEU F CD2   1 
ATOM   23815 N  N     . ALA G 2 781 ? 131.621 144.390 142.875 1.00 22.63  ? 878  ALA F N     1 
ATOM   23816 C  CA    . ALA G 2 781 ? 132.835 145.036 143.344 1.00 22.63  ? 878  ALA F CA    1 
ATOM   23817 C  C     . ALA G 2 781 ? 134.003 144.075 143.172 1.00 22.63  ? 878  ALA F C     1 
ATOM   23818 O  O     . ALA G 2 781 ? 133.833 142.854 143.188 1.00 22.63  ? 878  ALA F O     1 
ATOM   23819 C  CB    . ALA G 2 781 ? 132.709 145.470 144.807 1.00 22.63  ? 878  ALA F CB    1 
ATOM   23820 N  N     . MET G 2 782 ? 135.198 144.636 142.999 1.00 22.29  ? 879  MET F N     1 
ATOM   23821 C  CA    . MET G 2 782 ? 136.375 143.815 142.762 1.00 22.29  ? 879  MET F CA    1 
ATOM   23822 C  C     . MET G 2 782 ? 137.606 144.488 143.347 1.00 22.29  ? 879  MET F C     1 
ATOM   23823 O  O     . MET G 2 782 ? 137.666 145.713 143.472 1.00 22.29  ? 879  MET F O     1 
ATOM   23824 C  CB    . MET G 2 782 ? 136.596 143.557 141.268 1.00 22.29  ? 879  MET F CB    1 
ATOM   23825 C  CG    . MET G 2 782 ? 136.685 144.815 140.428 1.00 22.29  ? 879  MET F CG    1 
ATOM   23826 S  SD    . MET G 2 782 ? 136.678 144.474 138.661 1.00 22.29  ? 879  MET F SD    1 
ATOM   23827 C  CE    . MET G 2 782 ? 134.923 144.484 138.320 1.00 22.29  ? 879  MET F CE    1 
ATOM   23828 N  N     . THR G 2 783 ? 138.589 143.665 143.702 1.00 22.11  ? 880  THR F N     1 
ATOM   23829 C  CA    . THR G 2 783 ? 139.903 144.134 144.110 1.00 22.11  ? 880  THR F CA    1 
ATOM   23830 C  C     . THR G 2 783 ? 140.938 143.103 143.688 1.00 22.11  ? 880  THR F C     1 
ATOM   23831 O  O     . THR G 2 783 ? 140.639 141.911 143.579 1.00 22.11  ? 880  THR F O     1 
ATOM   23832 C  CB    . THR G 2 783 ? 139.982 144.382 145.623 1.00 22.11  ? 880  THR F CB    1 
ATOM   23833 O  OG1   . THR G 2 783 ? 141.252 144.960 145.949 1.00 22.11  ? 880  THR F OG1   1 
ATOM   23834 C  CG2   . THR G 2 783 ? 139.815 143.087 146.390 1.00 22.11  ? 880  THR F CG2   1 
ATOM   23835 N  N     . GLY G 2 784 ? 142.154 143.573 143.428 1.00 21.25  ? 881  GLY F N     1 
ATOM   23836 C  CA    . GLY G 2 784 ? 143.224 142.675 143.042 1.00 21.25  ? 881  GLY F CA    1 
ATOM   23837 C  C     . GLY G 2 784 ? 144.293 143.309 142.178 1.00 21.25  ? 881  GLY F C     1 
ATOM   23838 O  O     . GLY G 2 784 ? 143.991 144.060 141.247 1.00 21.25  ? 881  GLY F O     1 
ATOM   23839 N  N     . GLU G 2 785 ? 145.551 143.003 142.482 1.00 22.12  ? 882  GLU F N     1 
ATOM   23840 C  CA    . GLU G 2 785 ? 146.665 143.504 141.692 1.00 22.12  ? 882  GLU F CA    1 
ATOM   23841 C  C     . GLU G 2 785 ? 146.669 142.856 140.312 1.00 22.12  ? 882  GLU F C     1 
ATOM   23842 O  O     . GLU G 2 785 ? 146.321 141.685 140.151 1.00 22.12  ? 882  GLU F O     1 
ATOM   23843 C  CB    . GLU G 2 785 ? 147.983 143.224 142.416 1.00 22.12  ? 882  GLU F CB    1 
ATOM   23844 C  CG    . GLU G 2 785 ? 149.233 143.483 141.597 1.00 22.12  ? 882  GLU F CG    1 
ATOM   23845 C  CD    . GLU G 2 785 ? 150.482 143.544 142.448 1.00 22.12  ? 882  GLU F CD    1 
ATOM   23846 O  OE1   . GLU G 2 785 ? 150.409 143.177 143.639 1.00 22.12  ? 882  GLU F OE1   1 
ATOM   23847 O  OE2   . GLU G 2 785 ? 151.538 143.956 141.926 1.00 22.12  ? 882  GLU F OE2   1 
ATOM   23848 N  N     . VAL G 2 786 ? 147.067 143.631 139.308 1.00 20.40  ? 883  VAL F N     1 
ATOM   23849 C  CA    . VAL G 2 786 ? 147.137 143.157 137.932 1.00 20.40  ? 883  VAL F CA    1 
ATOM   23850 C  C     . VAL G 2 786 ? 148.576 143.281 137.451 1.00 20.40  ? 883  VAL F C     1 
ATOM   23851 O  O     . VAL G 2 786 ? 149.297 144.205 137.843 1.00 20.40  ? 883  VAL F O     1 
ATOM   23852 C  CB    . VAL G 2 786 ? 146.170 143.931 137.007 1.00 20.40  ? 883  VAL F CB    1 
ATOM   23853 C  CG1   . VAL G 2 786 ? 146.683 145.335 136.729 1.00 20.40  ? 883  VAL F CG1   1 
ATOM   23854 C  CG2   . VAL G 2 786 ? 145.947 143.172 135.709 1.00 20.40  ? 883  VAL F CG2   1 
ATOM   23855 N  N     . SER G 2 787 ? 149.006 142.323 136.637 1.00 21.92  ? 884  SER F N     1 
ATOM   23856 C  CA    . SER G 2 787 ? 150.322 142.373 136.025 1.00 21.92  ? 884  SER F CA    1 
ATOM   23857 C  C     . SER G 2 787 ? 150.217 142.898 134.596 1.00 21.92  ? 884  SER F C     1 
ATOM   23858 O  O     . SER G 2 787 ? 149.128 143.111 134.060 1.00 21.92  ? 884  SER F O     1 
ATOM   23859 C  CB    . SER G 2 787 ? 150.981 140.994 136.045 1.00 21.92  ? 884  SER F CB    1 
ATOM   23860 O  OG    . SER G 2 787 ? 150.322 140.100 135.167 1.00 21.92  ? 884  SER F OG    1 
ATOM   23861 N  N     . LEU G 2 788 ? 151.378 143.112 133.976 1.00 17.73  ? 885  LEU F N     1 
ATOM   23862 C  CA    . LEU G 2 788 ? 151.409 143.630 132.615 1.00 17.73  ? 885  LEU F CA    1 
ATOM   23863 C  C     . LEU G 2 788 ? 150.822 142.648 131.608 1.00 17.73  ? 885  LEU F C     1 
ATOM   23864 O  O     . LEU G 2 788 ? 150.297 143.079 130.576 1.00 17.73  ? 885  LEU F O     1 
ATOM   23865 C  CB    . LEU G 2 788 ? 152.843 143.991 132.229 1.00 17.73  ? 885  LEU F CB    1 
ATOM   23866 C  CG    . LEU G 2 788 ? 153.050 144.642 130.864 1.00 17.73  ? 885  LEU F CG    1 
ATOM   23867 C  CD1   . LEU G 2 788 ? 152.360 145.992 130.808 1.00 17.73  ? 885  LEU F CD1   1 
ATOM   23868 C  CD2   . LEU G 2 788 ? 154.526 144.782 130.566 1.00 17.73  ? 885  LEU F CD2   1 
ATOM   23869 N  N     . THR G 2 789 ? 150.890 141.349 131.884 1.00 21.56  ? 886  THR F N     1 
ATOM   23870 C  CA    . THR G 2 789 ? 150.301 140.338 131.016 1.00 21.56  ? 886  THR F CA    1 
ATOM   23871 C  C     . THR G 2 789 ? 148.868 139.991 131.396 1.00 21.56  ? 886  THR F C     1 
ATOM   23872 O  O     . THR G 2 789 ? 148.236 139.190 130.701 1.00 21.56  ? 886  THR F O     1 
ATOM   23873 C  CB    . THR G 2 789 ? 151.155 139.066 131.024 1.00 21.56  ? 886  THR F CB    1 
ATOM   23874 O  OG1   . THR G 2 789 ? 151.093 138.453 132.318 1.00 21.56  ? 886  THR F OG1   1 
ATOM   23875 C  CG2   . THR G 2 789 ? 152.599 139.392 130.690 1.00 21.56  ? 886  THR F CG2   1 
ATOM   23876 N  N     . GLY G 2 790 ? 148.344 140.570 132.474 1.00 20.86  ? 887  GLY F N     1 
ATOM   23877 C  CA    . GLY G 2 790 ? 146.959 140.392 132.852 1.00 20.86  ? 887  GLY F CA    1 
ATOM   23878 C  C     . GLY G 2 790 ? 146.701 139.446 134.003 1.00 20.86  ? 887  GLY F C     1 
ATOM   23879 O  O     . GLY G 2 790 ? 145.536 139.243 134.359 1.00 20.86  ? 887  GLY F O     1 
ATOM   23880 N  N     . LYS G 2 791 ? 147.738 138.862 134.594 1.00 20.98  ? 888  LYS F N     1 
ATOM   23881 C  CA    . LYS G 2 791 ? 147.536 137.980 135.735 1.00 20.98  ? 888  LYS F CA    1 
ATOM   23882 C  C     . LYS G 2 791 ? 147.079 138.779 136.949 1.00 20.98  ? 888  LYS F C     1 
ATOM   23883 O  O     . LYS G 2 791 ? 147.556 139.888 137.199 1.00 20.98  ? 888  LYS F O     1 
ATOM   23884 C  CB    . LYS G 2 791 ? 148.824 137.224 136.055 1.00 20.98  ? 888  LYS F CB    1 
ATOM   23885 C  CG    . LYS G 2 791 ? 149.093 136.043 135.141 1.00 20.98  ? 888  LYS F CG    1 
ATOM   23886 C  CD    . LYS G 2 791 ? 150.353 135.306 135.553 1.00 20.98  ? 888  LYS F CD    1 
ATOM   23887 C  CE    . LYS G 2 791 ? 150.485 133.988 134.812 1.00 20.98  ? 888  LYS F CE    1 
ATOM   23888 N  NZ    . LYS G 2 791 ? 149.838 132.871 135.550 1.00 20.98  ? 888  LYS F NZ    1 
ATOM   23889 N  N     . ILE G 2 792 ? 146.149 138.207 137.708 1.00 20.87  ? 889  ILE F N     1 
ATOM   23890 C  CA    . ILE G 2 792 ? 145.627 138.829 138.919 1.00 20.87  ? 889  ILE F CA    1 
ATOM   23891 C  C     . ILE G 2 792 ? 146.445 138.334 140.103 1.00 20.87  ? 889  ILE F C     1 
ATOM   23892 O  O     . ILE G 2 792 ? 146.620 137.123 140.284 1.00 20.87  ? 889  ILE F O     1 
ATOM   23893 C  CB    . ILE G 2 792 ? 144.133 138.521 139.110 1.00 20.87  ? 889  ILE F CB    1 
ATOM   23894 C  CG1   . ILE G 2 792 ? 143.336 138.973 137.887 1.00 20.87  ? 889  ILE F CG1   1 
ATOM   23895 C  CG2   . ILE G 2 792 ? 143.606 139.207 140.356 1.00 20.87  ? 889  ILE F CG2   1 
ATOM   23896 C  CD1   . ILE G 2 792 ? 143.404 140.458 137.631 1.00 20.87  ? 889  ILE F CD1   1 
ATOM   23897 N  N     . LEU G 2 793 ? 146.945 139.267 140.908 1.00 22.03  ? 890  LEU F N     1 
ATOM   23898 C  CA    . LEU G 2 793 ? 147.838 138.946 142.006 1.00 22.03  ? 890  LEU F CA    1 
ATOM   23899 C  C     . LEU G 2 793 ? 147.142 139.166 143.345 1.00 22.03  ? 890  LEU F C     1 
ATOM   23900 O  O     . LEU G 2 793 ? 146.236 139.999 143.449 1.00 22.03  ? 890  LEU F O     1 
ATOM   23901 C  CB    . LEU G 2 793 ? 149.111 139.799 141.943 1.00 22.03  ? 890  LEU F CB    1 
ATOM   23902 C  CG    . LEU G 2 793 ? 150.311 139.221 141.187 1.00 22.03  ? 890  LEU F CG    1 
ATOM   23903 C  CD1   . LEU G 2 793 ? 149.946 138.846 139.762 1.00 22.03  ? 890  LEU F CD1   1 
ATOM   23904 C  CD2   . LEU G 2 793 ? 151.461 140.209 141.198 1.00 22.03  ? 890  LEU F CD2   1 
ATOM   23905 N  N     . PRO G 2 794 ? 147.538 138.430 144.384 1.00 26.46  ? 891  PRO F N     1 
ATOM   23906 C  CA    . PRO G 2 794 ? 146.871 138.569 145.683 1.00 26.46  ? 891  PRO F CA    1 
ATOM   23907 C  C     . PRO G 2 794 ? 147.078 139.949 146.290 1.00 26.46  ? 891  PRO F C     1 
ATOM   23908 O  O     . PRO G 2 794 ? 148.084 140.618 146.047 1.00 26.46  ? 891  PRO F O     1 
ATOM   23909 C  CB    . PRO G 2 794 ? 147.529 137.482 146.541 1.00 26.46  ? 891  PRO F CB    1 
ATOM   23910 C  CG    . PRO G 2 794 ? 148.796 137.139 145.840 1.00 26.46  ? 891  PRO F CG    1 
ATOM   23911 C  CD    . PRO G 2 794 ? 148.537 137.349 144.387 1.00 26.46  ? 891  PRO F CD    1 
ATOM   23912 N  N     . VAL G 2 795 ? 146.099 140.367 147.094 1.00 26.05  ? 892  VAL F N     1 
ATOM   23913 C  CA    . VAL G 2 795 ? 146.129 141.646 147.789 1.00 26.05  ? 892  VAL F CA    1 
ATOM   23914 C  C     . VAL G 2 795 ? 145.804 141.416 149.258 1.00 26.05  ? 892  VAL F C     1 
ATOM   23915 O  O     . VAL G 2 795 ? 145.263 140.379 149.646 1.00 26.05  ? 892  VAL F O     1 
ATOM   23916 C  CB    . VAL G 2 795 ? 145.149 142.669 147.179 1.00 26.05  ? 892  VAL F CB    1 
ATOM   23917 C  CG1   . VAL G 2 795 ? 145.564 143.018 145.765 1.00 26.05  ? 892  VAL F CG1   1 
ATOM   23918 C  CG2   . VAL G 2 795 ? 143.735 142.118 147.199 1.00 26.05  ? 892  VAL F CG2   1 
ATOM   23919 N  N     . GLY G 2 796 ? 146.157 142.404 150.082 1.00 27.56  ? 893  GLY F N     1 
ATOM   23920 C  CA    . GLY G 2 796 ? 145.911 142.322 151.505 1.00 27.56  ? 893  GLY F CA    1 
ATOM   23921 C  C     . GLY G 2 796 ? 144.600 142.968 151.921 1.00 27.56  ? 893  GLY F C     1 
ATOM   23922 O  O     . GLY G 2 796 ? 143.882 143.558 151.117 1.00 27.56  ? 893  GLY F O     1 
ATOM   23923 N  N     . GLY G 2 797 ? 144.299 142.845 153.211 1.00 31.43  ? 894  GLY F N     1 
ATOM   23924 C  CA    . GLY G 2 797 ? 143.090 143.428 153.762 1.00 31.43  ? 894  GLY F CA    1 
ATOM   23925 C  C     . GLY G 2 797 ? 141.804 142.846 153.222 1.00 31.43  ? 894  GLY F C     1 
ATOM   23926 O  O     . GLY G 2 797 ? 140.862 143.595 152.951 1.00 31.43  ? 894  GLY F O     1 
ATOM   23927 N  N     . ILE G 2 798 ? 141.738 141.523 153.058 1.00 32.41  ? 895  ILE F N     1 
ATOM   23928 C  CA    . ILE G 2 798 ? 140.536 140.900 152.512 1.00 32.41  ? 895  ILE F CA    1 
ATOM   23929 C  C     . ILE G 2 798 ? 139.369 141.019 153.484 1.00 32.41  ? 895  ILE F C     1 
ATOM   23930 O  O     . ILE G 2 798 ? 138.222 141.210 153.065 1.00 32.41  ? 895  ILE F O     1 
ATOM   23931 C  CB    . ILE G 2 798 ? 140.821 139.432 152.139 1.00 32.41  ? 895  ILE F CB    1 
ATOM   23932 C  CG1   . ILE G 2 798 ? 141.871 139.366 151.030 1.00 32.41  ? 895  ILE F CG1   1 
ATOM   23933 C  CG2   . ILE G 2 798 ? 139.551 138.732 151.689 1.00 32.41  ? 895  ILE F CG2   1 
ATOM   23934 C  CD1   . ILE G 2 798 ? 141.408 139.961 149.720 1.00 32.41  ? 895  ILE F CD1   1 
ATOM   23935 N  N     . LYS G 2 799 ? 139.634 140.910 154.787 1.00 36.20  ? 896  LYS F N     1 
ATOM   23936 C  CA    . LYS G 2 799 ? 138.567 141.008 155.780 1.00 36.20  ? 896  LYS F CA    1 
ATOM   23937 C  C     . LYS G 2 799 ? 137.879 142.367 155.722 1.00 36.20  ? 896  LYS F C     1 
ATOM   23938 O  O     . LYS G 2 799 ? 136.648 142.454 155.640 1.00 36.20  ? 896  LYS F O     1 
ATOM   23939 C  CB    . LYS G 2 799 ? 139.129 140.756 157.179 1.00 36.20  ? 896  LYS F CB    1 
ATOM   23940 C  CG    . LYS G 2 799 ? 138.083 140.832 158.280 1.00 36.20  ? 896  LYS F CG    1 
ATOM   23941 C  CD    . LYS G 2 799 ? 138.688 140.563 159.646 1.00 36.20  ? 896  LYS F CD    1 
ATOM   23942 C  CE    . LYS G 2 799 ? 139.456 141.772 160.154 1.00 36.20  ? 896  LYS F CE    1 
ATOM   23943 N  NZ    . LYS G 2 799 ? 139.835 141.627 161.586 1.00 36.20  ? 896  LYS F NZ    1 
ATOM   23944 N  N     . GLU G 2 800 ? 138.666 143.443 155.776 1.00 37.36  ? 897  GLU F N     1 
ATOM   23945 C  CA    . GLU G 2 800 ? 138.100 144.787 155.770 1.00 37.36  ? 897  GLU F CA    1 
ATOM   23946 C  C     . GLU G 2 800 ? 137.378 145.079 154.461 1.00 37.36  ? 897  GLU F C     1 
ATOM   23947 O  O     . GLU G 2 800 ? 136.304 145.690 154.453 1.00 37.36  ? 897  GLU F O     1 
ATOM   23948 C  CB    . GLU G 2 800 ? 139.203 145.815 156.024 1.00 37.36  ? 897  GLU F CB    1 
ATOM   23949 C  CG    . GLU G 2 800 ? 139.657 145.887 157.472 1.00 37.36  ? 897  GLU F CG    1 
ATOM   23950 C  CD    . GLU G 2 800 ? 140.815 144.955 157.772 1.00 37.36  ? 897  GLU F CD    1 
ATOM   23951 O  OE1   . GLU G 2 800 ? 140.892 143.876 157.147 1.00 37.36  ? 897  GLU F OE1   1 
ATOM   23952 O  OE2   . GLU G 2 800 ? 141.648 145.301 158.634 1.00 37.36  ? 897  GLU F OE2   1 
ATOM   23953 N  N     . LYS G 2 801 ? 137.959 144.653 153.339 1.00 30.86  ? 898  LYS F N     1 
ATOM   23954 C  CA    . LYS G 2 801 ? 137.311 144.868 152.049 1.00 30.86  ? 898  LYS F CA    1 
ATOM   23955 C  C     . LYS G 2 801 ? 135.985 144.122 151.965 1.00 30.86  ? 898  LYS F C     1 
ATOM   23956 O  O     . LYS G 2 801 ? 134.992 144.666 151.471 1.00 30.86  ? 898  LYS F O     1 
ATOM   23957 C  CB    . LYS G 2 801 ? 138.243 144.443 150.916 1.00 30.86  ? 898  LYS F CB    1 
ATOM   23958 C  CG    . LYS G 2 801 ? 139.430 145.369 150.715 1.00 30.86  ? 898  LYS F CG    1 
ATOM   23959 C  CD    . LYS G 2 801 ? 140.366 144.842 149.643 1.00 30.86  ? 898  LYS F CD    1 
ATOM   23960 C  CE    . LYS G 2 801 ? 141.545 145.776 149.441 1.00 30.86  ? 898  LYS F CE    1 
ATOM   23961 N  NZ    . LYS G 2 801 ? 142.635 145.136 148.658 1.00 30.86  ? 898  LYS F NZ    1 
ATOM   23962 N  N     . THR G 2 802 ? 135.949 142.877 152.443 1.00 33.96  ? 899  THR F N     1 
ATOM   23963 C  CA    . THR G 2 802 ? 134.703 142.118 152.437 1.00 33.96  ? 899  THR F CA    1 
ATOM   23964 C  C     . THR G 2 802 ? 133.657 142.767 153.336 1.00 33.96  ? 899  THR F C     1 
ATOM   23965 O  O     . THR G 2 802 ? 132.477 142.842 152.971 1.00 33.96  ? 899  THR F O     1 
ATOM   23966 C  CB    . THR G 2 802 ? 134.968 140.678 152.874 1.00 33.96  ? 899  THR F CB    1 
ATOM   23967 O  OG1   . THR G 2 802 ? 135.934 140.084 151.998 1.00 33.96  ? 899  THR F OG1   1 
ATOM   23968 C  CG2   . THR G 2 802 ? 133.690 139.863 152.837 1.00 33.96  ? 899  THR F CG2   1 
ATOM   23969 N  N     . ILE G 2 803 ? 134.073 143.243 154.512 1.00 34.58  ? 900  ILE F N     1 
ATOM   23970 C  CA    . ILE G 2 803 ? 133.142 143.912 155.418 1.00 34.58  ? 900  ILE F CA    1 
ATOM   23971 C  C     . ILE G 2 803 ? 132.572 145.163 154.762 1.00 34.58  ? 900  ILE F C     1 
ATOM   23972 O  O     . ILE G 2 803 ? 131.365 145.424 154.825 1.00 34.58  ? 900  ILE F O     1 
ATOM   23973 C  CB    . ILE G 2 803 ? 133.836 144.240 156.753 1.00 34.58  ? 900  ILE F CB    1 
ATOM   23974 C  CG1   . ILE G 2 803 ? 134.084 142.962 157.553 1.00 34.58  ? 900  ILE F CG1   1 
ATOM   23975 C  CG2   . ILE G 2 803 ? 133.008 145.224 157.560 1.00 34.58  ? 900  ILE F CG2   1 
ATOM   23976 C  CD1   . ILE G 2 803 ? 135.013 143.153 158.730 1.00 34.58  ? 900  ILE F CD1   1 
ATOM   23977 N  N     . ALA G 2 804 ? 133.435 145.953 154.118 1.00 33.06  ? 901  ALA F N     1 
ATOM   23978 C  CA    . ALA G 2 804 ? 132.977 147.170 153.457 1.00 33.06  ? 901  ALA F CA    1 
ATOM   23979 C  C     . ALA G 2 804 ? 132.030 146.856 152.307 1.00 33.06  ? 901  ALA F C     1 
ATOM   23980 O  O     . ALA G 2 804 ? 131.035 147.561 152.104 1.00 33.06  ? 901  ALA F O     1 
ATOM   23981 C  CB    . ALA G 2 804 ? 134.173 147.978 152.959 1.00 33.06  ? 901  ALA F CB    1 
ATOM   23982 N  N     . ALA G 2 805 ? 132.329 145.811 151.533 1.00 31.90  ? 902  ALA F N     1 
ATOM   23983 C  CA    . ALA G 2 805 ? 131.458 145.440 150.423 1.00 31.90  ? 902  ALA F CA    1 
ATOM   23984 C  C     . ALA G 2 805 ? 130.092 144.990 150.923 1.00 31.90  ? 902  ALA F C     1 
ATOM   23985 O  O     . ALA G 2 805 ? 129.056 145.397 150.387 1.00 31.90  ? 902  ALA F O     1 
ATOM   23986 C  CB    . ALA G 2 805 ? 132.115 144.344 149.585 1.00 31.90  ? 902  ALA F CB    1 
ATOM   23987 N  N     . LYS G 2 806 ? 130.070 144.152 151.961 1.00 35.94  ? 903  LYS F N     1 
ATOM   23988 C  CA    . LYS G 2 806 ? 128.800 143.697 152.518 1.00 35.94  ? 903  LYS F CA    1 
ATOM   23989 C  C     . LYS G 2 806 ? 128.007 144.865 153.090 1.00 35.94  ? 903  LYS F C     1 
ATOM   23990 O  O     . LYS G 2 806 ? 126.784 144.944 152.926 1.00 35.94  ? 903  LYS F O     1 
ATOM   23991 C  CB    . LYS G 2 806 ? 129.049 142.634 153.588 1.00 35.94  ? 903  LYS F CB    1 
ATOM   23992 C  CG    . LYS G 2 806 ? 127.810 141.856 153.994 1.00 35.94  ? 903  LYS F CG    1 
ATOM   23993 C  CD    . LYS G 2 806 ? 127.432 140.828 152.943 1.00 35.94  ? 903  LYS F CD    1 
ATOM   23994 C  CE    . LYS G 2 806 ? 126.251 139.987 153.397 1.00 35.94  ? 903  LYS F CE    1 
ATOM   23995 N  NZ    . LYS G 2 806 ? 126.536 139.268 154.669 1.00 35.94  ? 903  LYS F NZ    1 
ATOM   23996 N  N     . ARG G 2 807 ? 128.695 145.785 153.769 1.00 39.13  ? 904  ARG F N     1 
ATOM   23997 C  CA    . ARG G 2 807 ? 128.025 146.940 154.356 1.00 39.13  ? 904  ARG F CA    1 
ATOM   23998 C  C     . ARG G 2 807 ? 127.468 147.866 153.282 1.00 39.13  ? 904  ARG F C     1 
ATOM   23999 O  O     . ARG G 2 807 ? 126.436 148.516 153.486 1.00 39.13  ? 904  ARG F O     1 
ATOM   24000 C  CB    . ARG G 2 807 ? 128.999 147.688 155.265 1.00 39.13  ? 904  ARG F CB    1 
ATOM   24001 C  CG    . ARG G 2 807 ? 128.362 148.728 156.162 1.00 39.13  ? 904  ARG F CG    1 
ATOM   24002 C  CD    . ARG G 2 807 ? 129.359 149.821 156.485 1.00 39.13  ? 904  ARG F CD    1 
ATOM   24003 N  NE    . ARG G 2 807 ? 130.527 149.301 157.184 1.00 39.13  ? 904  ARG F NE    1 
ATOM   24004 C  CZ    . ARG G 2 807 ? 131.770 149.711 156.971 1.00 39.13  ? 904  ARG F CZ    1 
ATOM   24005 N  NH1   . ARG G 2 807 ? 132.047 150.641 156.071 1.00 39.13  ? 904  ARG F NH1   1 
ATOM   24006 N  NH2   . ARG G 2 807 ? 132.761 149.173 157.676 1.00 39.13  ? 904  ARG F NH2   1 
ATOM   24007 N  N     . ALA G 2 808 ? 128.134 147.942 152.132 1.00 33.97  ? 905  ALA F N     1 
ATOM   24008 C  CA    . ALA G 2 808 ? 127.712 148.823 151.052 1.00 33.97  ? 905  ALA F CA    1 
ATOM   24009 C  C     . ALA G 2 808 ? 126.675 148.191 150.131 1.00 33.97  ? 905  ALA F C     1 
ATOM   24010 O  O     . ALA G 2 808 ? 126.324 148.801 149.116 1.00 33.97  ? 905  ALA F O     1 
ATOM   24011 C  CB    . ALA G 2 808 ? 128.924 149.268 150.231 1.00 33.97  ? 905  ALA F CB    1 
ATOM   24012 N  N     . GLY G 2 809 ? 126.182 146.998 150.450 1.00 31.43  ? 906  GLY F N     1 
ATOM   24013 C  CA    . GLY G 2 809 ? 125.162 146.373 149.632 1.00 31.43  ? 906  GLY F CA    1 
ATOM   24014 C  C     . GLY G 2 809 ? 125.666 145.643 148.410 1.00 31.43  ? 906  GLY F C     1 
ATOM   24015 O  O     . GLY G 2 809 ? 124.922 145.510 147.434 1.00 31.43  ? 906  GLY F O     1 
ATOM   24016 N  N     . VAL G 2 810 ? 126.911 145.170 148.426 1.00 28.53  ? 907  VAL F N     1 
ATOM   24017 C  CA    . VAL G 2 810 ? 127.446 144.412 147.302 1.00 28.53  ? 907  VAL F CA    1 
ATOM   24018 C  C     . VAL G 2 810 ? 126.868 143.004 147.315 1.00 28.53  ? 907  VAL F C     1 
ATOM   24019 O  O     . VAL G 2 810 ? 126.823 142.342 148.359 1.00 28.53  ? 907  VAL F O     1 
ATOM   24020 C  CB    . VAL G 2 810 ? 128.980 144.383 147.356 1.00 28.53  ? 907  VAL F CB    1 
ATOM   24021 C  CG1   . VAL G 2 810 ? 129.535 143.477 146.280 1.00 28.53  ? 907  VAL F CG1   1 
ATOM   24022 C  CG2   . VAL G 2 810 ? 129.532 145.779 147.200 1.00 28.53  ? 907  VAL F CG2   1 
ATOM   24023 N  N     . THR G 2 811 ? 126.412 142.541 146.150 1.00 29.17  ? 908  THR F N     1 
ATOM   24024 C  CA    . THR G 2 811 ? 125.913 141.181 146.008 1.00 29.17  ? 908  THR F CA    1 
ATOM   24025 C  C     . THR G 2 811 ? 126.928 140.227 145.394 1.00 29.17  ? 908  THR F C     1 
ATOM   24026 O  O     . THR G 2 811 ? 126.873 139.026 145.677 1.00 29.17  ? 908  THR F O     1 
ATOM   24027 C  CB    . THR G 2 811 ? 124.641 141.164 145.152 1.00 29.17  ? 908  THR F CB    1 
ATOM   24028 O  OG1   . THR G 2 811 ? 124.942 141.640 143.836 1.00 29.17  ? 908  THR F OG1   1 
ATOM   24029 C  CG2   . THR G 2 811 ? 123.572 142.048 145.771 1.00 29.17  ? 908  THR F CG2   1 
ATOM   24030 N  N     . CYS G 2 812 ? 127.845 140.727 144.567 1.00 27.42  ? 909  CYS F N     1 
ATOM   24031 C  CA    . CYS G 2 812 ? 128.858 139.896 143.930 1.00 27.42  ? 909  CYS F CA    1 
ATOM   24032 C  C     . CYS G 2 812 ? 130.218 140.553 144.095 1.00 27.42  ? 909  CYS F C     1 
ATOM   24033 O  O     . CYS G 2 812 ? 130.377 141.738 143.791 1.00 27.42  ? 909  CYS F O     1 
ATOM   24034 C  CB    . CYS G 2 812 ? 128.548 139.687 142.444 1.00 27.42  ? 909  CYS F CB    1 
ATOM   24035 S  SG    . CYS G 2 812 ? 129.813 138.768 141.547 1.00 27.42  ? 909  CYS F SG    1 
ATOM   24036 N  N     . ILE G 2 813 ? 131.198 139.780 144.556 1.00 24.51  ? 910  ILE F N     1 
ATOM   24037 C  CA    . ILE G 2 813 ? 132.541 140.280 144.823 1.00 24.51  ? 910  ILE F CA    1 
ATOM   24038 C  C     . ILE G 2 813 ? 133.545 139.391 144.100 1.00 24.51  ? 910  ILE F C     1 
ATOM   24039 O  O     . ILE G 2 813 ? 133.371 138.169 144.040 1.00 24.51  ? 910  ILE F O     1 
ATOM   24040 C  CB    . ILE G 2 813 ? 132.837 140.338 146.336 1.00 24.51  ? 910  ILE F CB    1 
ATOM   24041 C  CG1   . ILE G 2 813 ? 134.194 140.991 146.600 1.00 24.51  ? 910  ILE F CG1   1 
ATOM   24042 C  CG2   . ILE G 2 813 ? 132.757 138.958 146.967 1.00 24.51  ? 910  ILE F CG2   1 
ATOM   24043 C  CD1   . ILE G 2 813 ? 134.444 141.302 148.055 1.00 24.51  ? 910  ILE F CD1   1 
ATOM   24044 N  N     . VAL G 2 814 ? 134.576 140.008 143.527 1.00 21.40  ? 911  VAL F N     1 
ATOM   24045 C  CA    . VAL G 2 814 ? 135.618 139.310 142.782 1.00 21.40  ? 911  VAL F CA    1 
ATOM   24046 C  C     . VAL G 2 814 ? 136.934 139.486 143.526 1.00 21.40  ? 911  VAL F C     1 
ATOM   24047 O  O     . VAL G 2 814 ? 137.315 140.612 143.867 1.00 21.40  ? 911  VAL F O     1 
ATOM   24048 C  CB    . VAL G 2 814 ? 135.726 139.836 141.341 1.00 21.40  ? 911  VAL F CB    1 
ATOM   24049 C  CG1   . VAL G 2 814 ? 136.955 139.267 140.659 1.00 21.40  ? 911  VAL F CG1   1 
ATOM   24050 C  CG2   . VAL G 2 814 ? 134.473 139.496 140.559 1.00 21.40  ? 911  VAL F CG2   1 
ATOM   24051 N  N     . LEU G 2 815 ? 137.624 138.382 143.773 1.00 24.26  ? 912  LEU F N     1 
ATOM   24052 C  CA    . LEU G 2 815 ? 138.858 138.377 144.541 1.00 24.26  ? 912  LEU F CA    1 
ATOM   24053 C  C     . LEU G 2 815 ? 139.909 137.573 143.795 1.00 24.26  ? 912  LEU F C     1 
ATOM   24054 O  O     . LEU G 2 815 ? 139.574 136.714 142.972 1.00 24.26  ? 912  LEU F O     1 
ATOM   24055 C  CB    . LEU G 2 815 ? 138.647 137.781 145.938 1.00 24.26  ? 912  LEU F CB    1 
ATOM   24056 C  CG    . LEU G 2 815 ? 137.710 138.535 146.878 1.00 24.26  ? 912  LEU F CG    1 
ATOM   24057 C  CD1   . LEU G 2 815 ? 137.639 137.828 148.213 1.00 24.26  ? 912  LEU F CD1   1 
ATOM   24058 C  CD2   . LEU G 2 815 ? 138.167 139.966 147.054 1.00 24.26  ? 912  LEU F CD2   1 
ATOM   24059 N  N     . PRO G 2 816 ? 141.190 137.836 144.051 1.00 26.16  ? 913  PRO F N     1 
ATOM   24060 C  CA    . PRO G 2 816 ? 142.240 136.981 143.486 1.00 26.16  ? 913  PRO F CA    1 
ATOM   24061 C  C     . PRO G 2 816 ? 142.134 135.562 144.024 1.00 26.16  ? 913  PRO F C     1 
ATOM   24062 O  O     . PRO G 2 816 ? 141.713 135.339 145.161 1.00 26.16  ? 913  PRO F O     1 
ATOM   24063 C  CB    . PRO G 2 816 ? 143.537 137.661 143.939 1.00 26.16  ? 913  PRO F CB    1 
ATOM   24064 C  CG    . PRO G 2 816 ? 143.142 139.058 144.283 1.00 26.16  ? 913  PRO F CG    1 
ATOM   24065 C  CD    . PRO G 2 816 ? 141.753 138.958 144.819 1.00 26.16  ? 913  PRO F CD    1 
ATOM   24066 N  N     . ALA G 2 817 ? 142.522 134.596 143.189 1.00 27.32  ? 914  ALA F N     1 
ATOM   24067 C  CA    . ALA G 2 817 ? 142.444 133.196 143.593 1.00 27.32  ? 914  ALA F CA    1 
ATOM   24068 C  C     . ALA G 2 817 ? 143.355 132.896 144.775 1.00 27.32  ? 914  ALA F C     1 
ATOM   24069 O  O     . ALA G 2 817 ? 143.051 132.013 145.584 1.00 27.32  ? 914  ALA F O     1 
ATOM   24070 C  CB    . ALA G 2 817 ? 142.789 132.287 142.416 1.00 27.32  ? 914  ALA F CB    1 
ATOM   24071 N  N     . GLU G 2 818 ? 144.474 133.612 144.893 1.00 31.13  ? 915  GLU F N     1 
ATOM   24072 C  CA    . GLU G 2 818 ? 145.382 133.399 146.013 1.00 31.13  ? 915  GLU F CA    1 
ATOM   24073 C  C     . GLU G 2 818 ? 144.831 133.931 147.328 1.00 31.13  ? 915  GLU F C     1 
ATOM   24074 O  O     . GLU G 2 818 ? 145.430 133.671 148.377 1.00 31.13  ? 915  GLU F O     1 
ATOM   24075 C  CB    . GLU G 2 818 ? 146.737 134.048 145.725 1.00 31.13  ? 915  GLU F CB    1 
ATOM   24076 C  CG    . GLU G 2 818 ? 147.576 133.314 144.690 1.00 31.13  ? 915  GLU F CG    1 
ATOM   24077 C  CD    . GLU G 2 818 ? 147.439 133.903 143.300 1.00 31.13  ? 915  GLU F CD    1 
ATOM   24078 O  OE1   . GLU G 2 818 ? 146.338 134.384 142.959 1.00 31.13  ? 915  GLU F OE1   1 
ATOM   24079 O  OE2   . GLU G 2 818 ? 148.435 133.886 142.547 1.00 31.13  ? 915  GLU F OE2   1 
ATOM   24080 N  N     . ASN G 2 819 ? 143.724 134.667 147.303 1.00 31.82  ? 916  ASN F N     1 
ATOM   24081 C  CA    . ASN G 2 819 ? 143.143 135.239 148.509 1.00 31.82  ? 916  ASN F CA    1 
ATOM   24082 C  C     . ASN G 2 819 ? 141.973 134.431 149.057 1.00 31.82  ? 916  ASN F C     1 
ATOM   24083 O  O     . ASN G 2 819 ? 141.319 134.884 150.002 1.00 31.82  ? 916  ASN F O     1 
ATOM   24084 C  CB    . ASN G 2 819 ? 142.690 136.677 148.243 1.00 31.82  ? 916  ASN F CB    1 
ATOM   24085 C  CG    . ASN G 2 819 ? 143.821 137.675 148.366 1.00 31.82  ? 916  ASN F CG    1 
ATOM   24086 O  OD1   . ASN G 2 819 ? 144.086 138.446 147.445 1.00 31.82  ? 916  ASN F OD1   1 
ATOM   24087 N  ND2   . ASN G 2 819 ? 144.494 137.669 149.510 1.00 31.82  ? 916  ASN F ND2   1 
ATOM   24088 N  N     . LYS G 2 820 ? 141.687 133.255 148.493 1.00 35.13  ? 917  LYS F N     1 
ATOM   24089 C  CA    . LYS G 2 820 ? 140.572 132.463 149.000 1.00 35.13  ? 917  LYS F CA    1 
ATOM   24090 C  C     . LYS G 2 820 ? 140.869 131.899 150.383 1.00 35.13  ? 917  LYS F C     1 
ATOM   24091 O  O     . LYS G 2 820 ? 139.944 131.675 151.171 1.00 35.13  ? 917  LYS F O     1 
ATOM   24092 C  CB    . LYS G 2 820 ? 140.221 131.344 148.019 1.00 35.13  ? 917  LYS F CB    1 
ATOM   24093 C  CG    . LYS G 2 820 ? 141.183 130.176 147.998 1.00 35.13  ? 917  LYS F CG    1 
ATOM   24094 C  CD    . LYS G 2 820 ? 140.669 129.084 147.078 1.00 35.13  ? 917  LYS F CD    1 
ATOM   24095 C  CE    . LYS G 2 820 ? 140.549 129.584 145.649 1.00 35.13  ? 917  LYS F CE    1 
ATOM   24096 N  NZ    . LYS G 2 820 ? 140.118 128.507 144.717 1.00 35.13  ? 917  LYS F NZ    1 
ATOM   24097 N  N     . LYS G 2 821 ? 142.144 131.670 150.700 1.00 39.80  ? 918  LYS F N     1 
ATOM   24098 C  CA    . LYS G 2 821 ? 142.501 131.267 152.057 1.00 39.80  ? 918  LYS F CA    1 
ATOM   24099 C  C     . LYS G 2 821 ? 142.156 132.362 153.057 1.00 39.80  ? 918  LYS F C     1 
ATOM   24100 O  O     . LYS G 2 821 ? 141.624 132.084 154.137 1.00 39.80  ? 918  LYS F O     1 
ATOM   24101 C  CB    . LYS G 2 821 ? 143.988 130.916 152.125 1.00 39.80  ? 918  LYS F CB    1 
ATOM   24102 C  CG    . LYS G 2 821 ? 144.467 130.420 153.484 1.00 39.80  ? 918  LYS F CG    1 
ATOM   24103 C  CD    . LYS G 2 821 ? 145.111 131.532 154.298 1.00 39.80  ? 918  LYS F CD    1 
ATOM   24104 C  CE    . LYS G 2 821 ? 145.556 131.032 155.661 1.00 39.80  ? 918  LYS F CE    1 
ATOM   24105 N  NZ    . LYS G 2 821 ? 146.123 132.127 156.495 1.00 39.80  ? 918  LYS F NZ    1 
ATOM   24106 N  N     . ASP G 2 822 ? 142.457 133.616 152.714 1.00 40.52  ? 919  ASP F N     1 
ATOM   24107 C  CA    . ASP G 2 822 ? 142.097 134.729 153.585 1.00 40.52  ? 919  ASP F CA    1 
ATOM   24108 C  C     . ASP G 2 822 ? 140.586 134.905 153.659 1.00 40.52  ? 919  ASP F C     1 
ATOM   24109 O  O     . ASP G 2 822 ? 140.043 135.213 154.726 1.00 40.52  ? 919  ASP F O     1 
ATOM   24110 C  CB    . ASP G 2 822 ? 142.759 136.015 153.091 1.00 40.52  ? 919  ASP F CB    1 
ATOM   24111 C  CG    . ASP G 2 822 ? 144.249 135.857 152.871 1.00 40.52  ? 919  ASP F CG    1 
ATOM   24112 O  OD1   . ASP G 2 822 ? 144.993 135.760 153.868 1.00 40.52  ? 919  ASP F OD1   1 
ATOM   24113 O  OD2   . ASP G 2 822 ? 144.676 135.829 151.698 1.00 40.52  ? 919  ASP F OD2   1 
ATOM   24114 N  N     . PHE G 2 823 ? 139.895 134.723 152.533 1.00 36.10  ? 920  PHE F N     1 
ATOM   24115 C  CA    . PHE G 2 823 ? 138.455 134.958 152.505 1.00 36.10  ? 920  PHE F CA    1 
ATOM   24116 C  C     . PHE G 2 823 ? 137.698 133.906 153.306 1.00 36.10  ? 920  PHE F C     1 
ATOM   24117 O  O     . PHE G 2 823 ? 136.745 134.228 154.024 1.00 36.10  ? 920  PHE F O     1 
ATOM   24118 C  CB    . PHE G 2 823 ? 137.950 134.995 151.065 1.00 36.10  ? 920  PHE F CB    1 
ATOM   24119 C  CG    . PHE G 2 823 ? 136.491 135.309 150.956 1.00 36.10  ? 920  PHE F CG    1 
ATOM   24120 C  CD1   . PHE G 2 823 ? 136.047 136.615 151.041 1.00 36.10  ? 920  PHE F CD1   1 
ATOM   24121 C  CD2   . PHE G 2 823 ? 135.562 134.301 150.781 1.00 36.10  ? 920  PHE F CD2   1 
ATOM   24122 C  CE1   . PHE G 2 823 ? 134.709 136.911 150.949 1.00 36.10  ? 920  PHE F CE1   1 
ATOM   24123 C  CE2   . PHE G 2 823 ? 134.221 134.593 150.689 1.00 36.10  ? 920  PHE F CE2   1 
ATOM   24124 C  CZ    . PHE G 2 823 ? 133.796 135.900 150.775 1.00 36.10  ? 920  PHE F CZ    1 
ATOM   24125 N  N     . TYR G 2 824 ? 138.095 132.640 153.191 1.00 39.27  ? 921  TYR F N     1 
ATOM   24126 C  CA    . TYR G 2 824 ? 137.401 131.578 153.907 1.00 39.27  ? 921  TYR F CA    1 
ATOM   24127 C  C     . TYR G 2 824 ? 137.826 131.471 155.364 1.00 39.27  ? 921  TYR F C     1 
ATOM   24128 O  O     . TYR G 2 824 ? 137.294 130.622 156.087 1.00 39.27  ? 921  TYR F O     1 
ATOM   24129 C  CB    . TYR G 2 824 ? 137.601 130.239 153.195 1.00 39.27  ? 921  TYR F CB    1 
ATOM   24130 C  CG    . TYR G 2 824 ? 136.771 130.114 151.940 1.00 39.27  ? 921  TYR F CG    1 
ATOM   24131 C  CD1   . TYR G 2 824 ? 135.392 130.245 151.988 1.00 39.27  ? 921  TYR F CD1   1 
ATOM   24132 C  CD2   . TYR G 2 824 ? 137.362 129.865 150.711 1.00 39.27  ? 921  TYR F CD2   1 
ATOM   24133 C  CE1   . TYR G 2 824 ? 134.623 130.135 150.849 1.00 39.27  ? 921  TYR F CE1   1 
ATOM   24134 C  CE2   . TYR G 2 824 ? 136.600 129.751 149.564 1.00 39.27  ? 921  TYR F CE2   1 
ATOM   24135 C  CZ    . TYR G 2 824 ? 135.230 129.887 149.640 1.00 39.27  ? 921  TYR F CZ    1 
ATOM   24136 O  OH    . TYR G 2 824 ? 134.463 129.776 148.504 1.00 39.27  ? 921  TYR F OH    1 
ATOM   24137 N  N     . ASP G 2 825 ? 138.763 132.304 155.811 1.00 44.08  ? 922  ASP F N     1 
ATOM   24138 C  CA    . ASP G 2 825 ? 139.041 132.443 157.232 1.00 44.08  ? 922  ASP F CA    1 
ATOM   24139 C  C     . ASP G 2 825 ? 138.035 133.346 157.932 1.00 44.08  ? 922  ASP F C     1 
ATOM   24140 O  O     . ASP G 2 825 ? 138.078 133.461 159.162 1.00 44.08  ? 922  ASP F O     1 
ATOM   24141 C  CB    . ASP G 2 825 ? 140.456 132.987 157.440 1.00 44.08  ? 922  ASP F CB    1 
ATOM   24142 C  CG    . ASP G 2 825 ? 141.046 132.582 158.775 1.00 44.08  ? 922  ASP F CG    1 
ATOM   24143 O  OD1   . ASP G 2 825 ? 140.603 131.558 159.337 1.00 44.08  ? 922  ASP F OD1   1 
ATOM   24144 O  OD2   . ASP G 2 825 ? 141.955 133.286 159.262 1.00 44.08  ? 922  ASP F OD2   1 
ATOM   24145 N  N     . LEU G 2 826 ? 137.142 133.985 157.182 1.00 43.89  ? 923  LEU F N     1 
ATOM   24146 C  CA    . LEU G 2 826 ? 136.137 134.865 157.755 1.00 43.89  ? 923  LEU F CA    1 
ATOM   24147 C  C     . LEU G 2 826 ? 134.955 134.065 158.288 1.00 43.89  ? 923  LEU F C     1 
ATOM   24148 O  O     . LEU G 2 826 ? 134.708 132.927 157.877 1.00 43.89  ? 923  LEU F O     1 
ATOM   24149 C  CB    . LEU G 2 826 ? 135.647 135.871 156.714 1.00 43.89  ? 923  LEU F CB    1 
ATOM   24150 C  CG    . LEU G 2 826 ? 136.719 136.750 156.069 1.00 43.89  ? 923  LEU F CG    1 
ATOM   24151 C  CD1   . LEU G 2 826 ? 136.097 137.721 155.078 1.00 43.89  ? 923  LEU F CD1   1 
ATOM   24152 C  CD2   . LEU G 2 826 ? 137.508 137.487 157.133 1.00 43.89  ? 923  LEU F CD2   1 
ATOM   24153 N  N     . ALA G 2 827 ? 134.223 134.676 159.215 1.00 48.07  ? 924  ALA F N     1 
ATOM   24154 C  CA    . ALA G 2 827 ? 133.039 134.039 159.774 1.00 48.07  ? 924  ALA F CA    1 
ATOM   24155 C  C     . ALA G 2 827 ? 131.939 133.937 158.725 1.00 48.07  ? 924  ALA F C     1 
ATOM   24156 O  O     . ALA G 2 827 ? 131.883 134.727 157.778 1.00 48.07  ? 924  ALA F O     1 
ATOM   24157 C  CB    . ALA G 2 827 ? 132.544 134.821 160.988 1.00 48.07  ? 924  ALA F CB    1 
ATOM   24158 N  N     . ALA G 2 828 ? 131.060 132.947 158.898 1.00 48.90  ? 925  ALA F N     1 
ATOM   24159 C  CA    . ALA G 2 828 ? 130.007 132.706 157.916 1.00 48.90  ? 925  ALA F CA    1 
ATOM   24160 C  C     . ALA G 2 828 ? 129.008 133.855 157.854 1.00 48.90  ? 925  ALA F C     1 
ATOM   24161 O  O     . ALA G 2 828 ? 128.472 134.151 156.779 1.00 48.90  ? 925  ALA F O     1 
ATOM   24162 C  CB    . ALA G 2 828 ? 129.287 131.395 158.231 1.00 48.90  ? 925  ALA F CB    1 
ATOM   24163 N  N     . PHE G 2 829 ? 128.739 134.511 158.986 1.00 51.84  ? 926  PHE F N     1 
ATOM   24164 C  CA    . PHE G 2 829 ? 127.749 135.583 158.995 1.00 51.84  ? 926  PHE F CA    1 
ATOM   24165 C  C     . PHE G 2 829 ? 128.230 136.816 158.244 1.00 51.84  ? 926  PHE F C     1 
ATOM   24166 O  O     . PHE G 2 829 ? 127.438 137.737 158.017 1.00 51.84  ? 926  PHE F O     1 
ATOM   24167 C  CB    . PHE G 2 829 ? 127.359 135.943 160.435 1.00 51.84  ? 926  PHE F CB    1 
ATOM   24168 C  CG    . PHE G 2 829 ? 128.425 136.681 161.205 1.00 51.84  ? 926  PHE F CG    1 
ATOM   24169 C  CD1   . PHE G 2 829 ? 128.546 138.059 161.114 1.00 51.84  ? 926  PHE F CD1   1 
ATOM   24170 C  CD2   . PHE G 2 829 ? 129.285 135.997 162.047 1.00 51.84  ? 926  PHE F CD2   1 
ATOM   24171 C  CE1   . PHE G 2 829 ? 129.516 138.735 161.827 1.00 51.84  ? 926  PHE F CE1   1 
ATOM   24172 C  CE2   . PHE G 2 829 ? 130.254 136.670 162.767 1.00 51.84  ? 926  PHE F CE2   1 
ATOM   24173 C  CZ    . PHE G 2 829 ? 130.371 138.040 162.655 1.00 51.84  ? 926  PHE F CZ    1 
ATOM   24174 N  N     . ILE G 2 830 ? 129.507 136.862 157.866 1.00 48.21  ? 927  ILE F N     1 
ATOM   24175 C  CA    . ILE G 2 830 ? 130.000 137.964 157.047 1.00 48.21  ? 927  ILE F CA    1 
ATOM   24176 C  C     . ILE G 2 830 ? 129.804 137.657 155.567 1.00 48.21  ? 927  ILE F C     1 
ATOM   24177 O  O     . ILE G 2 830 ? 129.351 138.508 154.793 1.00 48.21  ? 927  ILE F O     1 
ATOM   24178 C  CB    . ILE G 2 830 ? 131.477 138.254 157.368 1.00 48.21  ? 927  ILE F CB    1 
ATOM   24179 C  CG1   . ILE G 2 830 ? 131.651 138.576 158.852 1.00 48.21  ? 927  ILE F CG1   1 
ATOM   24180 C  CG2   . ILE G 2 830 ? 131.995 139.394 156.510 1.00 48.21  ? 927  ILE F CG2   1 
ATOM   24181 C  CD1   . ILE G 2 830 ? 133.076 138.899 159.239 1.00 48.21  ? 927  ILE F CD1   1 
ATOM   24182 N  N     . THR G 2 831 ? 130.135 136.434 155.155 1.00 45.03  ? 928  THR F N     1 
ATOM   24183 C  CA    . THR G 2 831 ? 130.240 136.104 153.740 1.00 45.03  ? 928  THR F CA    1 
ATOM   24184 C  C     . THR G 2 831 ? 129.089 135.258 153.209 1.00 45.03  ? 928  THR F C     1 
ATOM   24185 O  O     . THR G 2 831 ? 129.147 134.831 152.050 1.00 45.03  ? 928  THR F O     1 
ATOM   24186 C  CB    . THR G 2 831 ? 131.554 135.366 153.474 1.00 45.03  ? 928  THR F CB    1 
ATOM   24187 O  OG1   . THR G 2 831 ? 131.505 134.069 154.079 1.00 45.03  ? 928  THR F OG1   1 
ATOM   24188 C  CG2   . THR G 2 831 ? 132.718 136.140 154.070 1.00 45.03  ? 928  THR F CG2   1 
ATOM   24189 N  N     . GLU G 2 832 ? 128.057 134.993 154.015 1.00 45.92  ? 929  GLU F N     1 
ATOM   24190 C  CA    . GLU G 2 832 ? 127.005 134.080 153.572 1.00 45.92  ? 929  GLU F CA    1 
ATOM   24191 C  C     . GLU G 2 832 ? 126.222 134.650 152.393 1.00 45.92  ? 929  GLU F C     1 
ATOM   24192 O  O     . GLU G 2 832 ? 125.755 133.898 151.529 1.00 45.92  ? 929  GLU F O     1 
ATOM   24193 C  CB    . GLU G 2 832 ? 126.068 133.748 154.737 1.00 45.92  ? 929  GLU F CB    1 
ATOM   24194 C  CG    . GLU G 2 832 ? 124.947 134.752 154.987 1.00 45.92  ? 929  GLU F CG    1 
ATOM   24195 C  CD    . GLU G 2 832 ? 125.398 135.965 155.773 1.00 45.92  ? 929  GLU F CD    1 
ATOM   24196 O  OE1   . GLU G 2 832 ? 126.618 136.222 155.827 1.00 45.92  ? 929  GLU F OE1   1 
ATOM   24197 O  OE2   . GLU G 2 832 ? 124.531 136.663 156.338 1.00 45.92  ? 929  GLU F OE2   1 
ATOM   24198 N  N     . GLY G 2 833 ? 126.067 135.971 152.336 1.00 38.77  ? 930  GLY F N     1 
ATOM   24199 C  CA    . GLY G 2 833 ? 125.260 136.598 151.309 1.00 38.77  ? 930  GLY F CA    1 
ATOM   24200 C  C     . GLY G 2 833 ? 125.986 137.045 150.062 1.00 38.77  ? 930  GLY F C     1 
ATOM   24201 O  O     . GLY G 2 833 ? 125.371 137.675 149.198 1.00 38.77  ? 930  GLY F O     1 
ATOM   24202 N  N     . LEU G 2 834 ? 127.274 136.741 149.934 1.00 35.40  ? 931  LEU F N     1 
ATOM   24203 C  CA    . LEU G 2 834 ? 128.083 137.250 148.835 1.00 35.40  ? 931  LEU F CA    1 
ATOM   24204 C  C     . LEU G 2 834 ? 128.304 136.173 147.781 1.00 35.40  ? 931  LEU F C     1 
ATOM   24205 O  O     . LEU G 2 834 ? 128.755 135.068 148.098 1.00 35.40  ? 931  LEU F O     1 
ATOM   24206 C  CB    . LEU G 2 834 ? 129.427 137.758 149.356 1.00 35.40  ? 931  LEU F CB    1 
ATOM   24207 C  CG    . LEU G 2 834 ? 129.375 139.020 150.215 1.00 35.40  ? 931  LEU F CG    1 
ATOM   24208 C  CD1   . LEU G 2 834 ? 130.705 139.256 150.900 1.00 35.40  ? 931  LEU F CD1   1 
ATOM   24209 C  CD2   . LEU G 2 834 ? 128.995 140.216 149.366 1.00 35.40  ? 931  LEU F CD2   1 
ATOM   24210 N  N     . GLU G 2 835 ? 127.989 136.502 146.530 1.00 32.03  ? 932  GLU F N     1 
ATOM   24211 C  CA    . GLU G 2 835 ? 128.286 135.631 145.395 1.00 32.03  ? 932  GLU F CA    1 
ATOM   24212 C  C     . GLU G 2 835 ? 129.741 135.859 145.011 1.00 32.03  ? 932  GLU F C     1 
ATOM   24213 O  O     . GLU G 2 835 ? 130.065 136.799 144.283 1.00 32.03  ? 932  GLU F O     1 
ATOM   24214 C  CB    . GLU G 2 835 ? 127.350 135.920 144.229 1.00 32.03  ? 932  GLU F CB    1 
ATOM   24215 C  CG    . GLU G 2 835 ? 127.582 135.034 143.020 1.00 32.03  ? 932  GLU F CG    1 
ATOM   24216 C  CD    . GLU G 2 835 ? 126.985 135.610 141.753 1.00 32.03  ? 932  GLU F CD    1 
ATOM   24217 O  OE1   . GLU G 2 835 ? 125.954 136.308 141.843 1.00 32.03  ? 932  GLU F OE1   1 
ATOM   24218 O  OE2   . GLU G 2 835 ? 127.549 135.365 140.666 1.00 32.03  ? 932  GLU F OE2   1 
ATOM   24219 N  N     . VAL G 2 836 ? 130.618 134.998 145.494 1.00 29.46  ? 933  VAL F N     1 
ATOM   24220 C  CA    . VAL G 2 836 ? 132.054 135.239 145.457 1.00 29.46  ? 933  VAL F CA    1 
ATOM   24221 C  C     . VAL G 2 836 ? 132.660 134.566 144.236 1.00 29.46  ? 933  VAL F C     1 
ATOM   24222 O  O     . VAL G 2 836 ? 132.298 133.438 143.883 1.00 29.46  ? 933  VAL F O     1 
ATOM   24223 C  CB    . VAL G 2 836 ? 132.708 134.735 146.754 1.00 29.46  ? 933  VAL F CB    1 
ATOM   24224 C  CG1   . VAL G 2 836 ? 134.218 134.887 146.696 1.00 29.46  ? 933  VAL F CG1   1 
ATOM   24225 C  CG2   . VAL G 2 836 ? 132.119 135.464 147.938 1.00 29.46  ? 933  VAL F CG2   1 
ATOM   24226 N  N     . HIS G 2 837 ? 133.592 135.261 143.588 1.00 27.43  ? 934  HIS F N     1 
ATOM   24227 C  CA    . HIS G 2 837 ? 134.330 134.725 142.455 1.00 27.43  ? 934  HIS F CA    1 
ATOM   24228 C  C     . HIS G 2 837 ? 135.822 134.862 142.712 1.00 27.43  ? 934  HIS F C     1 
ATOM   24229 O  O     . HIS G 2 837 ? 136.287 135.906 143.176 1.00 27.43  ? 934  HIS F O     1 
ATOM   24230 C  CB    . HIS G 2 837 ? 133.961 135.442 141.156 1.00 27.43  ? 934  HIS F CB    1 
ATOM   24231 C  CG    . HIS G 2 837 ? 132.566 135.171 140.690 1.00 27.43  ? 934  HIS F CG    1 
ATOM   24232 N  ND1   . HIS G 2 837 ? 132.243 134.096 139.892 1.00 27.43  ? 934  HIS F ND1   1 
ATOM   24233 C  CD2   . HIS G 2 837 ? 131.409 135.839 140.908 1.00 27.43  ? 934  HIS F CD2   1 
ATOM   24234 C  CE1   . HIS G 2 837 ? 130.947 134.112 139.639 1.00 27.43  ? 934  HIS F CE1   1 
ATOM   24235 N  NE2   . HIS G 2 837 ? 130.417 135.160 140.243 1.00 27.43  ? 934  HIS F NE2   1 
ATOM   24236 N  N     . PHE G 2 838 ? 136.565 133.801 142.414 1.00 26.49  ? 935  PHE F N     1 
ATOM   24237 C  CA    . PHE G 2 838 ? 138.018 133.797 142.510 1.00 26.49  ? 935  PHE F CA    1 
ATOM   24238 C  C     . PHE G 2 838 ? 138.596 133.596 141.117 1.00 26.49  ? 935  PHE F C     1 
ATOM   24239 O  O     . PHE G 2 838 ? 138.171 132.691 140.391 1.00 26.49  ? 935  PHE F O     1 
ATOM   24240 C  CB    . PHE G 2 838 ? 138.504 132.700 143.459 1.00 26.49  ? 935  PHE F CB    1 
ATOM   24241 C  CG    . PHE G 2 838 ? 138.053 132.886 144.878 1.00 26.49  ? 935  PHE F CG    1 
ATOM   24242 C  CD1   . PHE G 2 838 ? 138.592 133.889 145.664 1.00 26.49  ? 935  PHE F CD1   1 
ATOM   24243 C  CD2   . PHE G 2 838 ? 137.092 132.056 145.428 1.00 26.49  ? 935  PHE F CD2   1 
ATOM   24244 C  CE1   . PHE G 2 838 ? 138.179 134.063 146.970 1.00 26.49  ? 935  PHE F CE1   1 
ATOM   24245 C  CE2   . PHE G 2 838 ? 136.677 132.224 146.735 1.00 26.49  ? 935  PHE F CE2   1 
ATOM   24246 C  CZ    . PHE G 2 838 ? 137.222 133.228 147.506 1.00 26.49  ? 935  PHE F CZ    1 
ATOM   24247 N  N     . VAL G 2 839 ? 139.559 134.436 140.747 1.00 23.30  ? 936  VAL F N     1 
ATOM   24248 C  CA    . VAL G 2 839 ? 140.062 134.485 139.382 1.00 23.30  ? 936  VAL F CA    1 
ATOM   24249 C  C     . VAL G 2 839 ? 141.577 134.344 139.379 1.00 23.30  ? 936  VAL F C     1 
ATOM   24250 O  O     . VAL G 2 839 ? 142.262 134.722 140.335 1.00 23.30  ? 936  VAL F O     1 
ATOM   24251 C  CB    . VAL G 2 839 ? 139.643 135.790 138.672 1.00 23.30  ? 936  VAL F CB    1 
ATOM   24252 C  CG1   . VAL G 2 839 ? 138.133 135.886 138.589 1.00 23.30  ? 936  VAL F CG1   1 
ATOM   24253 C  CG2   . VAL G 2 839 ? 140.209 136.991 139.405 1.00 23.30  ? 936  VAL F CG2   1 
ATOM   24254 N  N     . GLU G 2 840 ? 142.097 133.785 138.285 1.00 25.22  ? 937  GLU F N     1 
ATOM   24255 C  CA    . GLU G 2 840 ? 143.531 133.704 138.037 1.00 25.22  ? 937  GLU F CA    1 
ATOM   24256 C  C     . GLU G 2 840 ? 144.010 134.804 137.099 1.00 25.22  ? 937  GLU F C     1 
ATOM   24257 O  O     . GLU G 2 840 ? 145.093 135.363 137.298 1.00 25.22  ? 937  GLU F O     1 
ATOM   24258 C  CB    . GLU G 2 840 ? 143.893 132.340 137.440 1.00 25.22  ? 937  GLU F CB    1 
ATOM   24259 C  CG    . GLU G 2 840 ? 143.454 131.133 138.252 1.00 25.22  ? 937  GLU F CG    1 
ATOM   24260 C  CD    . GLU G 2 840 ? 144.315 130.904 139.477 1.00 25.22  ? 937  GLU F CD    1 
ATOM   24261 O  OE1   . GLU G 2 840 ? 145.422 131.478 139.546 1.00 25.22  ? 937  GLU F OE1   1 
ATOM   24262 O  OE2   . GLU G 2 840 ? 143.894 130.132 140.363 1.00 25.22  ? 937  GLU F OE2   1 
ATOM   24263 N  N     . HIS G 2 841 ? 143.216 135.122 136.080 1.00 21.57  ? 938  HIS F N     1 
ATOM   24264 C  CA    . HIS G 2 841 ? 143.592 136.072 135.046 1.00 21.57  ? 938  HIS F CA    1 
ATOM   24265 C  C     . HIS G 2 841 ? 142.400 136.974 134.766 1.00 21.57  ? 938  HIS F C     1 
ATOM   24266 O  O     . HIS G 2 841 ? 141.255 136.615 135.049 1.00 21.57  ? 938  HIS F O     1 
ATOM   24267 C  CB    . HIS G 2 841 ? 144.050 135.342 133.772 1.00 21.57  ? 938  HIS F CB    1 
ATOM   24268 C  CG    . HIS G 2 841 ? 144.546 136.249 132.690 1.00 21.57  ? 938  HIS F CG    1 
ATOM   24269 N  ND1   . HIS G 2 841 ? 143.705 136.860 131.785 1.00 21.57  ? 938  HIS F ND1   1 
ATOM   24270 C  CD2   . HIS G 2 841 ? 145.799 136.644 132.364 1.00 21.57  ? 938  HIS F CD2   1 
ATOM   24271 C  CE1   . HIS G 2 841 ? 144.419 137.594 130.950 1.00 21.57  ? 938  HIS F CE1   1 
ATOM   24272 N  NE2   . HIS G 2 841 ? 145.692 137.480 131.279 1.00 21.57  ? 938  HIS F NE2   1 
ATOM   24273 N  N     . TYR G 2 842 ? 142.679 138.157 134.214 1.00 19.79  ? 939  TYR F N     1 
ATOM   24274 C  CA    . TYR G 2 842 ? 141.625 139.150 134.037 1.00 19.79  ? 939  TYR F CA    1 
ATOM   24275 C  C     . TYR G 2 842 ? 140.556 138.696 133.049 1.00 19.79  ? 939  TYR F C     1 
ATOM   24276 O  O     . TYR G 2 842 ? 139.445 139.237 133.054 1.00 19.79  ? 939  TYR F O     1 
ATOM   24277 C  CB    . TYR G 2 842 ? 142.216 140.487 133.590 1.00 19.79  ? 939  TYR F CB    1 
ATOM   24278 C  CG    . TYR G 2 842 ? 141.169 141.569 133.476 1.00 19.79  ? 939  TYR F CG    1 
ATOM   24279 C  CD1   . TYR G 2 842 ? 140.735 142.264 134.594 1.00 19.79  ? 939  TYR F CD1   1 
ATOM   24280 C  CD2   . TYR G 2 842 ? 140.595 141.876 132.250 1.00 19.79  ? 939  TYR F CD2   1 
ATOM   24281 C  CE1   . TYR G 2 842 ? 139.767 143.238 134.493 1.00 19.79  ? 939  TYR F CE1   1 
ATOM   24282 C  CE2   . TYR G 2 842 ? 139.628 142.845 132.142 1.00 19.79  ? 939  TYR F CE2   1 
ATOM   24283 C  CZ    . TYR G 2 842 ? 139.218 143.523 133.263 1.00 19.79  ? 939  TYR F CZ    1 
ATOM   24284 O  OH    . TYR G 2 842 ? 138.254 144.493 133.148 1.00 19.79  ? 939  TYR F OH    1 
ATOM   24285 N  N     . ARG G 2 843 ? 140.861 137.720 132.191 1.00 23.68  ? 940  ARG F N     1 
ATOM   24286 C  CA    . ARG G 2 843 ? 139.856 137.262 131.237 1.00 23.68  ? 940  ARG F CA    1 
ATOM   24287 C  C     . ARG G 2 843 ? 138.638 136.682 131.944 1.00 23.68  ? 940  ARG F C     1 
ATOM   24288 O  O     . ARG G 2 843 ? 137.545 136.648 131.369 1.00 23.68  ? 940  ARG F O     1 
ATOM   24289 C  CB    . ARG G 2 843 ? 140.464 136.242 130.274 1.00 23.68  ? 940  ARG F CB    1 
ATOM   24290 C  CG    . ARG G 2 843 ? 140.715 134.873 130.876 1.00 23.68  ? 940  ARG F CG    1 
ATOM   24291 C  CD    . ARG G 2 843 ? 141.308 133.929 129.845 1.00 23.68  ? 940  ARG F CD    1 
ATOM   24292 N  NE    . ARG G 2 843 ? 142.711 134.225 129.581 1.00 23.68  ? 940  ARG F NE    1 
ATOM   24293 C  CZ    . ARG G 2 843 ? 143.727 133.696 130.249 1.00 23.68  ? 940  ARG F CZ    1 
ATOM   24294 N  NH1   . ARG G 2 843 ? 143.533 132.834 131.233 1.00 23.68  ? 940  ARG F NH1   1 
ATOM   24295 N  NH2   . ARG G 2 843 ? 144.968 134.042 129.922 1.00 23.68  ? 940  ARG F NH2   1 
ATOM   24296 N  N     . GLU G 2 844 ? 138.803 136.225 133.187 1.00 24.20  ? 941  GLU F N     1 
ATOM   24297 C  CA    . GLU G 2 844 ? 137.664 135.793 133.987 1.00 24.20  ? 941  GLU F CA    1 
ATOM   24298 C  C     . GLU G 2 844 ? 136.886 136.983 134.542 1.00 24.20  ? 941  GLU F C     1 
ATOM   24299 O  O     . GLU G 2 844 ? 135.650 136.955 134.587 1.00 24.20  ? 941  GLU F O     1 
ATOM   24300 C  CB    . GLU G 2 844 ? 138.142 134.889 135.122 1.00 24.20  ? 941  GLU F CB    1 
ATOM   24301 C  CG    . GLU G 2 844 ? 138.975 133.703 134.662 1.00 24.20  ? 941  GLU F CG    1 
ATOM   24302 C  CD    . GLU G 2 844 ? 139.574 132.927 135.818 1.00 24.20  ? 941  GLU F CD    1 
ATOM   24303 O  OE1   . GLU G 2 844 ? 138.854 132.106 136.422 1.00 24.20  ? 941  GLU F OE1   1 
ATOM   24304 O  OE2   . GLU G 2 844 ? 140.767 133.135 136.120 1.00 24.20  ? 941  GLU F OE2   1 
ATOM   24305 N  N     . ILE G 2 845 ? 137.594 138.034 134.967 1.00 18.60  ? 942  ILE F N     1 
ATOM   24306 C  CA    . ILE G 2 845 ? 136.928 139.223 135.493 1.00 18.60  ? 942  ILE F CA    1 
ATOM   24307 C  C     . ILE G 2 845 ? 136.119 139.903 134.399 1.00 18.60  ? 942  ILE F C     1 
ATOM   24308 O  O     . ILE G 2 845 ? 135.047 140.462 134.656 1.00 18.60  ? 942  ILE F O     1 
ATOM   24309 C  CB    . ILE G 2 845 ? 137.958 140.185 136.113 1.00 18.60  ? 942  ILE F CB    1 
ATOM   24310 C  CG1   . ILE G 2 845 ? 138.745 139.488 137.220 1.00 18.60  ? 942  ILE F CG1   1 
ATOM   24311 C  CG2   . ILE G 2 845 ? 137.269 141.421 136.663 1.00 18.60  ? 942  ILE F CG2   1 
ATOM   24312 C  CD1   . ILE G 2 845 ? 139.540 140.435 138.090 1.00 18.60  ? 942  ILE F CD1   1 
ATOM   24313 N  N     . PHE G 2 846 ? 136.623 139.874 133.165 1.00 23.33  ? 943  PHE F N     1 
ATOM   24314 C  CA    . PHE G 2 846 ? 135.885 140.461 132.052 1.00 23.33  ? 943  PHE F CA    1 
ATOM   24315 C  C     . PHE G 2 846 ? 134.548 139.762 131.848 1.00 23.33  ? 943  PHE F C     1 
ATOM   24316 O  O     . PHE G 2 846 ? 133.525 140.416 131.618 1.00 23.33  ? 943  PHE F O     1 
ATOM   24317 C  CB    . PHE G 2 846 ? 136.723 140.396 130.777 1.00 23.33  ? 943  PHE F CB    1 
ATOM   24318 C  CG    . PHE G 2 846 ? 136.106 141.108 129.612 1.00 23.33  ? 943  PHE F CG    1 
ATOM   24319 C  CD1   . PHE G 2 846 ? 136.271 142.470 129.452 1.00 23.33  ? 943  PHE F CD1   1 
ATOM   24320 C  CD2   . PHE G 2 846 ? 135.362 140.414 128.675 1.00 23.33  ? 943  PHE F CD2   1 
ATOM   24321 C  CE1   . PHE G 2 846 ? 135.708 143.126 128.380 1.00 23.33  ? 943  PHE F CE1   1 
ATOM   24322 C  CE2   . PHE G 2 846 ? 134.796 141.066 127.601 1.00 23.33  ? 943  PHE F CE2   1 
ATOM   24323 C  CZ    . PHE G 2 846 ? 134.969 142.424 127.454 1.00 23.33  ? 943  PHE F CZ    1 
ATOM   24324 N  N     . ASP G 2 847 ? 134.535 138.430 131.926 1.00 25.13  ? 944  ASP F N     1 
ATOM   24325 C  CA    . ASP G 2 847 ? 133.287 137.693 131.789 1.00 25.13  ? 944  ASP F CA    1 
ATOM   24326 C  C     . ASP G 2 847 ? 132.373 137.876 132.992 1.00 25.13  ? 944  ASP F C     1 
ATOM   24327 O  O     . ASP G 2 847 ? 131.149 137.903 132.824 1.00 25.13  ? 944  ASP F O     1 
ATOM   24328 C  CB    . ASP G 2 847 ? 133.575 136.208 131.572 1.00 25.13  ? 944  ASP F CB    1 
ATOM   24329 C  CG    . ASP G 2 847 ? 134.155 135.923 130.202 1.00 25.13  ? 944  ASP F CG    1 
ATOM   24330 O  OD1   . ASP G 2 847 ? 134.076 136.810 129.328 1.00 25.13  ? 944  ASP F OD1   1 
ATOM   24331 O  OD2   . ASP G 2 847 ? 134.689 134.813 130.000 1.00 25.13  ? 944  ASP F OD2   1 
ATOM   24332 N  N     . ILE G 2 848 ? 132.932 137.994 134.196 1.00 22.58  ? 945  ILE F N     1 
ATOM   24333 C  CA    . ILE G 2 848 ? 132.096 138.214 135.373 1.00 22.58  ? 945  ILE F CA    1 
ATOM   24334 C  C     . ILE G 2 848 ? 131.425 139.581 135.316 1.00 22.58  ? 945  ILE F C     1 
ATOM   24335 O  O     . ILE G 2 848 ? 130.225 139.707 135.581 1.00 22.58  ? 945  ILE F O     1 
ATOM   24336 C  CB    . ILE G 2 848 ? 132.925 138.045 136.658 1.00 22.58  ? 945  ILE F CB    1 
ATOM   24337 C  CG1   . ILE G 2 848 ? 133.347 136.587 136.835 1.00 22.58  ? 945  ILE F CG1   1 
ATOM   24338 C  CG2   . ILE G 2 848 ? 132.138 138.519 137.867 1.00 22.58  ? 945  ILE F CG2   1 
ATOM   24339 C  CD1   . ILE G 2 848 ? 134.590 136.416 137.672 1.00 22.58  ? 945  ILE F CD1   1 
ATOM   24340 N  N     . ALA G 2 849 ? 132.180 140.623 134.963 1.00 20.87  ? 946  ALA F N     1 
ATOM   24341 C  CA    . ALA G 2 849 ? 131.645 141.979 134.974 1.00 20.87  ? 946  ALA F CA    1 
ATOM   24342 C  C     . ALA G 2 849 ? 130.711 142.251 133.803 1.00 20.87  ? 946  ALA F C     1 
ATOM   24343 O  O     . ALA G 2 849 ? 129.796 143.072 133.927 1.00 20.87  ? 946  ALA F O     1 
ATOM   24344 C  CB    . ALA G 2 849 ? 132.789 142.994 134.971 1.00 20.87  ? 946  ALA F CB    1 
ATOM   24345 N  N     . PHE G 2 850 ? 130.920 141.588 132.672 1.00 24.74  ? 947  PHE F N     1 
ATOM   24346 C  CA    . PHE G 2 850 ? 130.124 141.851 131.480 1.00 24.74  ? 947  PHE F CA    1 
ATOM   24347 C  C     . PHE G 2 850 ? 129.367 140.609 131.020 1.00 24.74  ? 947  PHE F C     1 
ATOM   24348 O  O     . PHE G 2 850 ? 129.330 140.293 129.832 1.00 24.74  ? 947  PHE F O     1 
ATOM   24349 C  CB    . PHE G 2 850 ? 131.021 142.373 130.357 1.00 24.74  ? 947  PHE F CB    1 
ATOM   24350 C  CG    . PHE G 2 850 ? 131.796 143.604 130.730 1.00 24.74  ? 947  PHE F CG    1 
ATOM   24351 C  CD1   . PHE G 2 850 ? 131.179 144.842 130.772 1.00 24.74  ? 947  PHE F CD1   1 
ATOM   24352 C  CD2   . PHE G 2 850 ? 133.138 143.522 131.056 1.00 24.74  ? 947  PHE F CD2   1 
ATOM   24353 C  CE1   . PHE G 2 850 ? 131.888 145.973 131.120 1.00 24.74  ? 947  PHE F CE1   1 
ATOM   24354 C  CE2   . PHE G 2 850 ? 133.852 144.651 131.406 1.00 24.74  ? 947  PHE F CE2   1 
ATOM   24355 C  CZ    . PHE G 2 850 ? 133.226 145.877 131.438 1.00 24.74  ? 947  PHE F CZ    1 
HETATM 24356 MG MG    . MG  H 3 .   ? 142.704 180.018 180.343 1.00 30.31  ? 1001 MG  A MG    1 
HETATM 24357 P  PB    . ADP I 4 .   ? 140.602 180.913 178.321 1.00 38.26  ? 1002 ADP A PB    1 
HETATM 24358 O  O1B   . ADP I 4 .   ? 140.338 179.941 179.443 1.00 38.26  ? 1002 ADP A O1B   1 
HETATM 24359 O  O2B   . ADP I 4 .   ? 141.981 181.522 178.340 1.00 38.26  ? 1002 ADP A O2B   1 
HETATM 24360 O  O3B   . ADP I 4 .   ? 140.164 180.433 176.961 1.00 38.26  ? 1002 ADP A O3B   1 
HETATM 24361 P  PA    . ADP I 4 .   ? 139.666 182.955 180.010 1.00 38.26  ? 1002 ADP A PA    1 
HETATM 24362 O  O1A   . ADP I 4 .   ? 138.888 182.194 181.054 1.00 38.26  ? 1002 ADP A O1A   1 
HETATM 24363 O  O2A   . ADP I 4 .   ? 141.098 183.352 180.269 1.00 38.26  ? 1002 ADP A O2A   1 
HETATM 24364 O  O3A   . ADP I 4 .   ? 139.608 182.141 178.623 1.00 38.26  ? 1002 ADP A O3A   1 
HETATM 24365 O  "O5'" . ADP I 4 .   ? 138.842 184.285 179.640 1.00 38.26  ? 1002 ADP A "O5'" 1 
HETATM 24366 C  "C5'" . ADP I 4 .   ? 139.295 185.556 180.095 1.00 38.26  ? 1002 ADP A "C5'" 1 
HETATM 24367 C  "C4'" . ADP I 4 .   ? 138.108 186.497 180.240 1.00 38.26  ? 1002 ADP A "C4'" 1 
HETATM 24368 O  "O4'" . ADP I 4 .   ? 137.193 186.317 179.158 1.00 38.26  ? 1002 ADP A "O4'" 1 
HETATM 24369 C  "C3'" . ADP I 4 .   ? 137.338 186.218 181.520 1.00 38.26  ? 1002 ADP A "C3'" 1 
HETATM 24370 O  "O3'" . ADP I 4 .   ? 137.527 187.294 182.442 1.00 38.26  ? 1002 ADP A "O3'" 1 
HETATM 24371 C  "C2'" . ADP I 4 .   ? 135.882 186.134 181.118 1.00 38.26  ? 1002 ADP A "C2'" 1 
HETATM 24372 O  "O2'" . ADP I 4 .   ? 135.118 187.104 181.838 1.00 38.26  ? 1002 ADP A "O2'" 1 
HETATM 24373 C  "C1'" . ADP I 4 .   ? 135.852 186.448 179.632 1.00 38.26  ? 1002 ADP A "C1'" 1 
HETATM 24374 N  N9    . ADP I 4 .   ? 134.961 185.496 178.931 1.00 38.26  ? 1002 ADP A N9    1 
HETATM 24375 C  C8    . ADP I 4 .   ? 135.357 184.453 178.181 1.00 38.26  ? 1002 ADP A C8    1 
HETATM 24376 N  N7    . ADP I 4 .   ? 134.291 183.784 177.676 1.00 38.26  ? 1002 ADP A N7    1 
HETATM 24377 C  C5    . ADP I 4 .   ? 133.181 184.407 178.107 1.00 38.26  ? 1002 ADP A C5    1 
HETATM 24378 C  C6    . ADP I 4 .   ? 131.722 184.221 177.944 1.00 38.26  ? 1002 ADP A C6    1 
HETATM 24379 N  N6    . ADP I 4 .   ? 131.227 183.205 177.199 1.00 38.26  ? 1002 ADP A N6    1 
HETATM 24380 N  N1    . ADP I 4 .   ? 130.905 185.098 178.564 1.00 38.26  ? 1002 ADP A N1    1 
HETATM 24381 C  C2    . ADP I 4 .   ? 131.386 186.111 179.307 1.00 38.26  ? 1002 ADP A C2    1 
HETATM 24382 N  N3    . ADP I 4 .   ? 132.697 186.339 179.497 1.00 38.26  ? 1002 ADP A N3    1 
HETATM 24383 C  C4    . ADP I 4 .   ? 133.628 185.537 178.931 1.00 38.26  ? 1002 ADP A C4    1 
HETATM 24384 MG MG    . MG  J 3 .   ? 166.600 196.431 173.361 1.00 32.94  ? 1001 MG  B MG    1 
HETATM 24385 P  PB    . ADP K 4 .   ? 166.158 198.722 171.436 1.00 38.60  ? 1002 ADP B PB    1 
HETATM 24386 O  O1B   . ADP K 4 .   ? 165.850 198.220 172.823 1.00 38.60  ? 1002 ADP B O1B   1 
HETATM 24387 O  O2B   . ADP K 4 .   ? 167.407 198.141 170.824 1.00 38.60  ? 1002 ADP B O2B   1 
HETATM 24388 O  O3B   . ADP K 4 .   ? 164.972 198.747 170.505 1.00 38.60  ? 1002 ADP B O3B   1 
HETATM 24389 P  PA    . ADP K 4 .   ? 167.504 200.746 172.820 1.00 38.60  ? 1002 ADP B PA    1 
HETATM 24390 O  O1A   . ADP K 4 .   ? 166.678 201.194 173.999 1.00 38.60  ? 1002 ADP B O1A   1 
HETATM 24391 O  O2A   . ADP K 4 .   ? 168.565 199.689 172.985 1.00 38.60  ? 1002 ADP B O2A   1 
HETATM 24392 O  O3A   . ADP K 4 .   ? 166.510 200.276 171.648 1.00 38.60  ? 1002 ADP B O3A   1 
HETATM 24393 O  "O5'" . ADP K 4 .   ? 168.193 202.044 172.166 1.00 38.60  ? 1002 ADP B "O5'" 1 
HETATM 24394 C  "C5'" . ADP K 4 .   ? 169.597 202.252 172.289 1.00 38.60  ? 1002 ADP B "C5'" 1 
HETATM 24395 C  "C4'" . ADP K 4 .   ? 169.891 203.744 172.335 1.00 38.60  ? 1002 ADP B "C4'" 1 
HETATM 24396 O  "O4'" . ADP K 4 .   ? 169.202 204.427 171.288 1.00 38.60  ? 1002 ADP B "O4'" 1 
HETATM 24397 C  "C3'" . ADP K 4 .   ? 169.416 204.353 173.644 1.00 38.60  ? 1002 ADP B "C3'" 1 
HETATM 24398 O  "O3'" . ADP K 4 .   ? 170.540 204.717 174.448 1.00 38.60  ? 1002 ADP B "O3'" 1 
HETATM 24399 C  "C2'" . ADP K 4 .   ? 168.641 205.595 173.265 1.00 38.60  ? 1002 ADP B "C2'" 1 
HETATM 24400 O  "O2'" . ADP K 4 .   ? 169.219 206.742 173.892 1.00 38.60  ? 1002 ADP B "O2'" 1 
HETATM 24401 C  "C1'" . ADP K 4 .   ? 168.769 205.705 171.757 1.00 38.60  ? 1002 ADP B "C1'" 1 
HETATM 24402 N  N9    . ADP K 4 .   ? 167.462 206.076 171.166 1.00 38.60  ? 1002 ADP B N9    1 
HETATM 24403 C  C8    . ADP K 4 .   ? 166.638 205.262 170.484 1.00 38.60  ? 1002 ADP B C8    1 
HETATM 24404 N  N7    . ADP K 4 .   ? 165.525 205.925 170.078 1.00 38.60  ? 1002 ADP B N7    1 
HETATM 24405 C  C5    . ADP K 4 .   ? 165.634 207.195 170.505 1.00 38.60  ? 1002 ADP B C5    1 
HETATM 24406 C  C6    . ADP K 4 .   ? 164.814 208.423 170.421 1.00 38.60  ? 1002 ADP B C6    1 
HETATM 24407 N  N6    . ADP K 4 .   ? 163.621 208.425 169.781 1.00 38.60  ? 1002 ADP B N6    1 
HETATM 24408 N  N1    . ADP K 4 .   ? 165.295 209.541 171.005 1.00 38.60  ? 1002 ADP B N1    1 
HETATM 24409 C  C2    . ADP K 4 .   ? 166.477 209.552 171.644 1.00 38.60  ? 1002 ADP B C2    1 
HETATM 24410 N  N3    . ADP K 4 .   ? 167.272 208.476 171.759 1.00 38.60  ? 1002 ADP B N3    1 
HETATM 24411 C  C4    . ADP K 4 .   ? 166.912 207.289 171.219 1.00 38.60  ? 1002 ADP B C4    1 
HETATM 24412 MG MG    . MG  L 3 .   ? 191.290 183.373 165.299 1.00 26.06  ? 1001 MG  C MG    1 
HETATM 24413 P  PB    . ADP M 4 .   ? 192.971 184.546 162.978 1.00 27.72  ? 1002 ADP C PB    1 
HETATM 24414 O  O1B   . ADP M 4 .   ? 192.607 183.113 163.270 1.00 27.72  ? 1002 ADP C O1B   1 
HETATM 24415 O  O2B   . ADP M 4 .   ? 192.571 185.032 161.607 1.00 27.72  ? 1002 ADP C O2B   1 
HETATM 24416 O  O3B   . ADP M 4 .   ? 192.640 185.494 164.102 1.00 27.72  ? 1002 ADP C O3B   1 
HETATM 24417 P  PA    . ADP M 4 .   ? 195.461 184.146 164.218 1.00 27.72  ? 1002 ADP C PA    1 
HETATM 24418 O  O1A   . ADP M 4 .   ? 195.978 185.414 164.847 1.00 27.72  ? 1002 ADP C O1A   1 
HETATM 24419 O  O2A   . ADP M 4 .   ? 194.717 183.148 165.069 1.00 27.72  ? 1002 ADP C O2A   1 
HETATM 24420 O  O3A   . ADP M 4 .   ? 194.579 184.552 162.933 1.00 27.72  ? 1002 ADP C O3A   1 
HETATM 24421 O  "O5'" . ADP M 4 .   ? 196.717 183.385 163.563 1.00 27.72  ? 1002 ADP C "O5'" 1 
HETATM 24422 C  "C5'" . ADP M 4 .   ? 197.497 184.034 162.565 1.00 27.72  ? 1002 ADP C "C5'" 1 
HETATM 24423 C  "C4'" . ADP M 4 .   ? 198.979 183.828 162.836 1.00 27.72  ? 1002 ADP C "C4'" 1 
HETATM 24424 O  "O4'" . ADP M 4 .   ? 199.719 184.558 161.861 1.00 27.72  ? 1002 ADP C "O4'" 1 
HETATM 24425 C  "C3'" . ADP M 4 .   ? 199.357 184.368 164.203 1.00 27.72  ? 1002 ADP C "C3'" 1 
HETATM 24426 O  "O3'" . ADP M 4 .   ? 200.062 183.368 164.943 1.00 27.72  ? 1002 ADP C "O3'" 1 
HETATM 24427 C  "C2'" . ADP M 4 .   ? 200.266 185.551 163.953 1.00 27.72  ? 1002 ADP C "C2'" 1 
HETATM 24428 O  "O2'" . ADP M 4 .   ? 201.478 185.397 164.693 1.00 27.72  ? 1002 ADP C "O2'" 1 
HETATM 24429 C  "C1'" . ADP M 4 .   ? 200.556 185.545 162.464 1.00 27.72  ? 1002 ADP C "C1'" 1 
HETATM 24430 N  N9    . ADP M 4 .   ? 200.206 186.862 161.883 1.00 27.72  ? 1002 ADP C N9    1 
HETATM 24431 C  C8    . ADP M 4 .   ? 199.008 187.180 161.364 1.00 27.72  ? 1002 ADP C C8    1 
HETATM 24432 N  N7    . ADP M 4 .   ? 198.995 188.456 160.909 1.00 27.72  ? 1002 ADP C N7    1 
HETATM 24433 C  C5    . ADP M 4 .   ? 200.212 188.976 161.138 1.00 27.72  ? 1002 ADP C C5    1 
HETATM 24434 C  C6    . ADP M 4 .   ? 200.871 190.277 160.901 1.00 27.72  ? 1002 ADP C C6    1 
HETATM 24435 N  N6    . ADP M 4 .   ? 200.206 191.300 160.314 1.00 27.72  ? 1002 ADP C N6    1 
HETATM 24436 N  N1    . ADP M 4 .   ? 202.156 190.408 161.290 1.00 27.72  ? 1002 ADP C N1    1 
HETATM 24437 C  C2    . ADP M 4 .   ? 202.825 189.399 161.873 1.00 27.72  ? 1002 ADP C C2    1 
HETATM 24438 N  N3    . ADP M 4 .   ? 202.289 188.191 162.118 1.00 27.72  ? 1002 ADP C N3    1 
HETATM 24439 C  C4    . ADP M 4 .   ? 201.008 187.922 161.779 1.00 27.72  ? 1002 ADP C C4    1 
HETATM 24440 MG MG    . MG  N 3 .   ? 193.868 153.648 161.392 1.00 52.47  ? 1001 MG  D MG    1 
HETATM 24441 P  PB    . ADP O 4 .   ? 194.953 152.291 158.409 1.00 44.21  ? 1002 ADP D PB    1 
HETATM 24442 O  O1B   . ADP O 4 .   ? 196.262 152.387 157.667 1.00 44.21  ? 1002 ADP D O1B   1 
HETATM 24443 O  O2B   . ADP O 4 .   ? 194.861 153.176 159.628 1.00 44.21  ? 1002 ADP D O2B   1 
HETATM 24444 O  O3B   . ADP O 4 .   ? 193.735 152.322 157.519 1.00 44.21  ? 1002 ADP D O3B   1 
HETATM 24445 P  PA    . ADP O 4 .   ? 195.946 150.390 160.211 1.00 44.21  ? 1002 ADP D PA    1 
HETATM 24446 O  O1A   . ADP O 4 .   ? 197.213 151.192 160.061 1.00 44.21  ? 1002 ADP D O1A   1 
HETATM 24447 O  O2A   . ADP O 4 .   ? 195.207 150.443 161.526 1.00 44.21  ? 1002 ADP D O2A   1 
HETATM 24448 O  O3A   . ADP O 4 .   ? 194.956 150.798 159.009 1.00 44.21  ? 1002 ADP D O3A   1 
HETATM 24449 O  "O5'" . ADP O 4 .   ? 196.302 148.861 159.865 1.00 44.21  ? 1002 ADP D "O5'" 1 
HETATM 24450 C  "C5'" . ADP O 4 .   ? 197.221 148.594 158.810 1.00 44.21  ? 1002 ADP D "C5'" 1 
HETATM 24451 C  "C4'" . ADP O 4 .   ? 198.020 147.333 159.094 1.00 44.21  ? 1002 ADP D "C4'" 1 
HETATM 24452 O  "O4'" . ADP O 4 .   ? 198.813 147.031 157.947 1.00 44.21  ? 1002 ADP D "O4'" 1 
HETATM 24453 C  "C3'" . ADP O 4 .   ? 198.961 147.546 160.267 1.00 44.21  ? 1002 ADP D "C3'" 1 
HETATM 24454 O  "O3'" . ADP O 4 .   ? 198.733 146.546 161.263 1.00 44.21  ? 1002 ADP D "O3'" 1 
HETATM 24455 C  "C2'" . ADP O 4 .   ? 200.361 147.406 159.709 1.00 44.21  ? 1002 ADP D "C2'" 1 
HETATM 24456 O  "O2'" . ADP O 4 .   ? 201.101 146.449 160.470 1.00 44.21  ? 1002 ADP D "O2'" 1 
HETATM 24457 C  "C1'" . ADP O 4 .   ? 200.196 146.918 158.282 1.00 44.21  ? 1002 ADP D "C1'" 1 
HETATM 24458 N  N9    . ADP O 4 .   ? 200.981 147.775 157.363 1.00 44.21  ? 1002 ADP D N9    1 
HETATM 24459 C  C8    . ADP O 4 .   ? 200.464 148.625 156.459 1.00 44.21  ? 1002 ADP D C8    1 
HETATM 24460 N  N7    . ADP O 4 .   ? 201.443 149.259 155.767 1.00 44.21  ? 1002 ADP D N7    1 
HETATM 24461 C  C5    . ADP O 4 .   ? 202.620 148.808 156.233 1.00 44.21  ? 1002 ADP D C5    1 
HETATM 24462 C  C6    . ADP O 4 .   ? 204.048 149.064 155.941 1.00 44.21  ? 1002 ADP D C6    1 
HETATM 24463 N  N6    . ADP O 4 .   ? 204.417 149.952 154.987 1.00 44.21  ? 1002 ADP D N6    1 
HETATM 24464 N  N1    . ADP O 4 .   ? 204.966 148.381 156.656 1.00 44.21  ? 1002 ADP D N1    1 
HETATM 24465 C  C2    . ADP O 4 .   ? 204.607 147.498 157.605 1.00 44.21  ? 1002 ADP D C2    1 
HETATM 24466 N  N3    . ADP O 4 .   ? 203.333 147.216 157.923 1.00 44.21  ? 1002 ADP D N3    1 
HETATM 24467 C  C4    . ADP O 4 .   ? 202.310 147.828 157.282 1.00 44.21  ? 1002 ADP D C4    1 
HETATM 24468 P  PB    . ADP P 4 .   ? 168.483 133.317 162.763 1.00 50.23  ? 1000 ADP E PB    1 
HETATM 24469 O  O1B   . ADP P 4 .   ? 169.505 133.448 163.865 1.00 50.23  ? 1000 ADP E O1B   1 
HETATM 24470 O  O2B   . ADP P 4 .   ? 167.279 134.211 162.920 1.00 50.23  ? 1000 ADP E O2B   1 
HETATM 24471 O  O3B   . ADP P 4 .   ? 169.066 133.303 161.372 1.00 50.23  ? 1000 ADP E O3B   1 
HETATM 24472 P  PA    . ADP P 4 .   ? 167.294 131.352 164.362 1.00 50.23  ? 1000 ADP E PA    1 
HETATM 24473 O  O1A   . ADP P 4 .   ? 168.438 131.072 165.304 1.00 50.23  ? 1000 ADP E O1A   1 
HETATM 24474 O  O2A   . ADP P 4 .   ? 166.206 132.319 164.756 1.00 50.23  ? 1000 ADP E O2A   1 
HETATM 24475 O  O3A   . ADP P 4 .   ? 167.901 131.829 162.950 1.00 50.23  ? 1000 ADP E O3A   1 
HETATM 24476 O  "O5'" . ADP P 4 .   ? 166.604 129.950 163.981 1.00 50.23  ? 1000 ADP E "O5'" 1 
HETATM 24477 C  "C5'" . ADP P 4 .   ? 165.370 129.567 164.581 1.00 50.23  ? 1000 ADP E "C5'" 1 
HETATM 24478 C  "C4'" . ADP P 4 .   ? 165.390 128.071 164.859 1.00 50.23  ? 1000 ADP E "C4'" 1 
HETATM 24479 O  "O4'" . ADP P 4 .   ? 165.679 127.335 163.670 1.00 50.23  ? 1000 ADP E "O4'" 1 
HETATM 24480 C  "C3'" . ADP P 4 .   ? 166.472 127.722 165.867 1.00 50.23  ? 1000 ADP E "C3'" 1 
HETATM 24481 O  "O3'" . ADP P 4 .   ? 165.880 127.367 167.119 1.00 50.23  ? 1000 ADP E "O3'" 1 
HETATM 24482 C  "C2'" . ADP P 4 .   ? 167.208 126.535 165.286 1.00 50.23  ? 1000 ADP E "C2'" 1 
HETATM 24483 O  "O2'" . ADP P 4 .   ? 167.144 125.429 166.189 1.00 50.23  ? 1000 ADP E "O2'" 1 
HETATM 24484 C  "C1'" . ADP P 4 .   ? 166.480 126.198 163.997 1.00 50.23  ? 1000 ADP E "C1'" 1 
HETATM 24485 N  N9    . ADP P 4 .   ? 167.458 125.911 162.920 1.00 50.23  ? 1000 ADP E N9    1 
HETATM 24486 C  C8    . ADP P 4 .   ? 167.720 126.689 161.855 1.00 50.23  ? 1000 ADP E C8    1 
HETATM 24487 N  N7    . ADP P 4 .   ? 168.665 126.128 161.060 1.00 50.23  ? 1000 ADP E N7    1 
HETATM 24488 C  C5    . ADP P 4 .   ? 169.022 124.959 161.620 1.00 50.23  ? 1000 ADP E C5    1 
HETATM 24489 C  C6    . ADP P 4 .   ? 169.969 123.866 161.301 1.00 50.23  ? 1000 ADP E C6    1 
HETATM 24490 N  N6    . ADP P 4 .   ? 170.744 123.913 160.193 1.00 50.23  ? 1000 ADP E N6    1 
HETATM 24491 N  N1    . ADP P 4 .   ? 170.032 122.822 162.154 1.00 50.23  ? 1000 ADP E N1    1 
HETATM 24492 C  C2    . ADP P 4 .   ? 169.267 122.764 163.258 1.00 50.23  ? 1000 ADP E C2    1 
HETATM 24493 N  N3    . ADP P 4 .   ? 168.388 123.717 163.609 1.00 50.23  ? 1000 ADP E N3    1 
HETATM 24494 C  C4    . ADP P 4 .   ? 168.221 124.820 162.844 1.00 50.23  ? 1000 ADP E C4    1 
HETATM 24495 MG MG    . MG  Q 3 .   ? 168.293 134.861 164.766 1.00 54.73  ? 1001 MG  E MG    1 
HETATM 24496 P  PB    . ADP R 4 .   ? 141.915 147.088 175.915 1.00 70.65  ? 1000 ADP F PB    1 
HETATM 24497 O  O1B   . ADP R 4 .   ? 141.987 145.696 175.341 1.00 70.65  ? 1000 ADP F O1B   1 
HETATM 24498 O  O2B   . ADP R 4 .   ? 142.356 148.181 174.973 1.00 70.65  ? 1000 ADP F O2B   1 
HETATM 24499 O  O3B   . ADP R 4 .   ? 142.464 147.208 177.316 1.00 70.65  ? 1000 ADP F O3B   1 
HETATM 24500 P  PA    . ADP R 4 .   ? 139.600 147.036 177.490 1.00 70.65  ? 1000 ADP F PA    1 
HETATM 24501 O  O1A   . ADP R 4 .   ? 139.936 145.629 177.920 1.00 70.65  ? 1000 ADP F O1A   1 
HETATM 24502 O  O2A   . ADP R 4 .   ? 139.888 148.198 178.409 1.00 70.65  ? 1000 ADP F O2A   1 
HETATM 24503 O  O3A   . ADP R 4 .   ? 140.337 147.336 176.092 1.00 70.65  ? 1000 ADP F O3A   1 
HETATM 24504 O  "O5'" . ADP R 4 .   ? 138.048 147.087 177.066 1.00 70.65  ? 1000 ADP F "O5'" 1 
HETATM 24505 C  "C5'" . ADP R 4 .   ? 137.160 147.993 177.714 1.00 70.65  ? 1000 ADP F "C5'" 1 
HETATM 24506 C  "C4'" . ADP R 4 .   ? 135.778 147.368 177.844 1.00 70.65  ? 1000 ADP F "C4'" 1 
HETATM 24507 O  "O4'" . ADP R 4 .   ? 135.353 146.776 176.614 1.00 70.65  ? 1000 ADP F "O4'" 1 
HETATM 24508 C  "C3'" . ADP R 4 .   ? 135.774 146.259 178.883 1.00 70.65  ? 1000 ADP F "C3'" 1 
HETATM 24509 O  "O3'" . ADP R 4 .   ? 135.125 146.709 180.075 1.00 70.65  ? 1000 ADP F "O3'" 1 
HETATM 24510 C  "C2'" . ADP R 4 .   ? 134.992 145.122 178.261 1.00 70.65  ? 1000 ADP F "C2'" 1 
HETATM 24511 O  "O2'" . ADP R 4 .   ? 133.849 144.816 179.063 1.00 70.65  ? 1000 ADP F "O2'" 1 
HETATM 24512 C  "C1'" . ADP R 4 .   ? 134.550 145.628 176.898 1.00 70.65  ? 1000 ADP F "C1'" 1 
HETATM 24513 N  N9    . ADP R 4 .   ? 134.748 144.567 175.881 1.00 70.65  ? 1000 ADP F N9    1 
HETATM 24514 C  C8    . ADP R 4 .   ? 135.623 144.597 174.860 1.00 70.65  ? 1000 ADP F C8    1 
HETATM 24515 N  N7    . ADP R 4 .   ? 135.543 143.466 174.115 1.00 70.65  ? 1000 ADP F N7    1 
HETATM 24516 C  C5    . ADP R 4 .   ? 134.593 142.687 174.661 1.00 70.65  ? 1000 ADP F C5    1 
HETATM 24517 C  C6    . ADP R 4 .   ? 134.002 141.359 174.374 1.00 70.65  ? 1000 ADP F C6    1 
HETATM 24518 N  N6    . ADP R 4 .   ? 134.423 140.616 173.323 1.00 70.65  ? 1000 ADP F N6    1 
HETATM 24519 N  N1    . ADP R 4 .   ? 133.029 140.912 175.196 1.00 70.65  ? 1000 ADP F N1    1 
HETATM 24520 C  C2    . ADP R 4 .   ? 132.601 141.639 176.244 1.00 70.65  ? 1000 ADP F C2    1 
HETATM 24521 N  N3    . ADP R 4 .   ? 133.091 142.849 176.564 1.00 70.65  ? 1000 ADP F N3    1 
HETATM 24522 C  C4    . ADP R 4 .   ? 134.070 143.419 175.823 1.00 70.65  ? 1000 ADP F C4    1 
HETATM 24523 MG MG    . MG  S 3 .   ? 143.563 148.933 176.973 1.00 70.61  ? 1001 MG  F MG    1 
# 
